USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1292 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 37 SER OG : rot 65:sc= 0.927 USER MOD Set 1.2: A 71 GLN : amide:sc= 0.638 K(o=1.6,f=-4.4!) USER MOD Set 2.1: A 69 SER OG : rot 166:sc= 1.23 USER MOD Set 2.2: A 88 GLN : amide:sc= 1.53 K(o=2.8,f=-0.73!) USER MOD Set 3.1: A 61 SER OG : rot 169:sc= 0.212 USER MOD Set 3.2: A 63 TYR OH : rot 180:sc= 0.182 USER MOD Set 4.1: A 34 SER OG : rot -120:sc= 0.00134 USER MOD Set 4.2: A 39 SER OG : rot -139:sc=0.000456 USER MOD Set 5.1: A 26 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 45 THR OG1 : rot -47:sc= 2.08 USER MOD Set 6.1: A 8 LYS NZ :NH3+ 172:sc= 0.524 (180deg=0.0338) USER MOD Set 6.2: A 110 TYR OH : rot 180:sc= 0.458 USER MOD Single : A 1 MET CE :methyl -159:sc= -0.0667 (180deg=-0.697) USER MOD Single : A 1 MET N :NH3+ -171:sc= -0.0714 (180deg=-0.181) USER MOD Single : A 5 MET CE :methyl -160:sc= -0.243 (180deg=-1.18) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.076) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 1.66 K(o=1.7,f=-11!) USER MOD Single : A 22 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.1) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= 0.571 K(o=0.57,f=-9.2!) USER MOD Single : A 29 MET CE :methyl 164:sc= -0.431 (180deg=-1.17) USER MOD Single : A 32 ASN : amide:sc= -0.0796 K(o=-0.08,f=-1.1) USER MOD Single : A 35 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.011) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.111) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -166:sc= 1.08 USER MOD Single : A 54 GLN : amide:sc= 1.3 K(o=1.3,f=-4.9!) USER MOD Single : A 58 HIS : no HD1:sc= -0.348 K(o=-0.35,f=-1.8) USER MOD Single : A 66 ASN : amide:sc= 2.34 K(o=2.3,f=-8.7!) USER MOD Single : A 67 LYS NZ :NH3+ 165:sc= -0.011 (180deg=-0.247) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 179:sc= -2.82 (180deg=-2.84) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc=-0.00663 (180deg=-0.132) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.31) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.221 USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0365 K(o=-0.036,f=-1.4!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= -0.853 K(o=-0.85,f=-2.8!) USER MOD Single : A 103 GLN : amide:sc= 0.632 K(o=0.63,f=-6.2!) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot -62:sc= 1.22 USER MOD Single : A 112 HIS : no HD1:sc=-0.00294 K(o=-0.0029,f=-2.4!) USER MOD Single : A 114 TYR OH : rot 58:sc= 0.00149 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= -0.0161 USER MOD Single : A 137 HIS : no HD1:sc= -0.594 X(o=-0.59,f=-0.45) USER MOD Single : A 139 HIS :FLIP no HE2:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -1.25 K(o=-1.2,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 27.552 -9.853 -28.392 1.00 0.00 N ATOM 2 CA MET A 1 26.273 -9.140 -28.663 1.00 0.00 C ATOM 3 C MET A 1 25.500 -9.834 -29.750 1.00 0.00 C ATOM 4 O MET A 1 25.035 -9.204 -30.699 1.00 0.00 O ATOM 5 CB MET A 1 26.558 -7.691 -29.114 1.00 0.00 C ATOM 6 CG MET A 1 27.341 -6.881 -28.071 1.00 0.00 C ATOM 7 SD MET A 1 26.472 -6.728 -26.480 1.00 0.00 S ATOM 8 CE MET A 1 25.182 -5.609 -27.098 1.00 0.00 C ATOM 0 H1 MET A 1 27.999 -9.454 -27.542 1.00 0.00 H new ATOM 0 H2 MET A 1 27.361 -10.864 -28.240 1.00 0.00 H new ATOM 0 H3 MET A 1 28.191 -9.740 -29.204 1.00 0.00 H new ATOM 0 HA MET A 1 25.688 -9.138 -27.743 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.120 -7.711 -30.047 1.00 0.00 H new ATOM 0 HB3 MET A 1 25.613 -7.189 -29.322 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.309 -7.355 -27.905 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.538 -5.885 -28.467 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.737 -5.069 -26.262 1.00 0.00 H new ATOM 0 HE2 MET A 1 25.622 -4.897 -27.796 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.411 -6.188 -27.607 1.00 0.00 H new ATOM 20 N ALA A 2 25.342 -11.168 -29.628 1.00 0.00 N ATOM 21 CA ALA A 2 24.617 -11.906 -30.625 1.00 0.00 C ATOM 22 C ALA A 2 24.062 -13.126 -29.955 1.00 0.00 C ATOM 23 O ALA A 2 24.629 -13.621 -28.981 1.00 0.00 O ATOM 24 CB ALA A 2 25.496 -12.358 -31.805 1.00 0.00 C ATOM 0 H ALA A 2 25.707 -11.727 -28.857 1.00 0.00 H new ATOM 0 HA ALA A 2 23.845 -11.255 -31.035 1.00 0.00 H new ATOM 0 HB1 ALA A 2 24.888 -12.910 -32.522 1.00 0.00 H new ATOM 0 HB2 ALA A 2 25.928 -11.484 -32.293 1.00 0.00 H new ATOM 0 HB3 ALA A 2 26.296 -13.001 -31.438 1.00 0.00 H new ATOM 30 N ALA A 3 22.917 -13.628 -30.480 1.00 0.00 N ATOM 31 CA ALA A 3 22.284 -14.806 -29.928 1.00 0.00 C ATOM 32 C ALA A 3 21.686 -14.442 -28.596 1.00 0.00 C ATOM 33 O ALA A 3 21.583 -13.268 -28.240 1.00 0.00 O ATOM 34 CB ALA A 3 23.247 -15.995 -29.733 1.00 0.00 C ATOM 0 H ALA A 3 22.431 -13.223 -31.280 1.00 0.00 H new ATOM 0 HA ALA A 3 21.529 -15.130 -30.644 1.00 0.00 H new ATOM 0 HB1 ALA A 3 22.701 -16.841 -29.316 1.00 0.00 H new ATOM 0 HB2 ALA A 3 23.675 -16.278 -30.695 1.00 0.00 H new ATOM 0 HB3 ALA A 3 24.047 -15.707 -29.050 1.00 0.00 H new ATOM 40 N ALA A 4 21.254 -15.464 -27.832 1.00 0.00 N ATOM 41 CA ALA A 4 20.672 -15.211 -26.544 1.00 0.00 C ATOM 42 C ALA A 4 20.855 -16.451 -25.728 1.00 0.00 C ATOM 43 O ALA A 4 20.801 -17.563 -26.251 1.00 0.00 O ATOM 44 CB ALA A 4 19.166 -14.898 -26.610 1.00 0.00 C ATOM 0 H ALA A 4 21.305 -16.448 -28.097 1.00 0.00 H new ATOM 0 HA ALA A 4 21.163 -14.338 -26.115 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.788 -14.717 -25.604 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.005 -14.012 -27.224 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.637 -15.744 -27.049 1.00 0.00 H new ATOM 50 N MET A 5 21.083 -16.277 -24.410 1.00 0.00 N ATOM 51 CA MET A 5 21.255 -17.411 -23.538 1.00 0.00 C ATOM 52 C MET A 5 20.074 -17.448 -22.612 1.00 0.00 C ATOM 53 O MET A 5 19.961 -18.330 -21.762 1.00 0.00 O ATOM 54 CB MET A 5 22.549 -17.349 -22.697 1.00 0.00 C ATOM 55 CG MET A 5 22.630 -16.118 -21.786 1.00 0.00 C ATOM 56 SD MET A 5 24.205 -16.025 -20.882 1.00 0.00 S ATOM 57 CE MET A 5 23.795 -14.499 -19.990 1.00 0.00 C ATOM 0 H MET A 5 21.148 -15.369 -23.951 1.00 0.00 H new ATOM 0 HA MET A 5 21.331 -18.305 -24.157 1.00 0.00 H new ATOM 0 HB2 MET A 5 22.618 -18.249 -22.085 1.00 0.00 H new ATOM 0 HB3 MET A 5 23.409 -17.352 -23.367 1.00 0.00 H new ATOM 0 HG2 MET A 5 22.505 -15.217 -22.386 1.00 0.00 H new ATOM 0 HG3 MET A 5 21.806 -16.143 -21.073 1.00 0.00 H new ATOM 0 HE1 MET A 5 24.711 -14.028 -19.634 1.00 0.00 H new ATOM 0 HE2 MET A 5 23.272 -13.816 -20.659 1.00 0.00 H new ATOM 0 HE3 MET A 5 23.155 -14.735 -19.140 1.00 0.00 H new ATOM 67 N PHE A 6 19.148 -16.479 -22.778 1.00 0.00 N ATOM 68 CA PHE A 6 17.978 -16.425 -21.945 1.00 0.00 C ATOM 69 C PHE A 6 16.821 -16.842 -22.798 1.00 0.00 C ATOM 70 O PHE A 6 16.045 -16.012 -23.270 1.00 0.00 O ATOM 71 CB PHE A 6 17.675 -15.018 -21.390 1.00 0.00 C ATOM 72 CG PHE A 6 18.739 -14.471 -20.495 1.00 0.00 C ATOM 73 CD1 PHE A 6 19.636 -13.534 -20.962 1.00 0.00 C ATOM 74 CD2 PHE A 6 18.832 -14.890 -19.184 1.00 0.00 C ATOM 75 CE1 PHE A 6 20.609 -13.025 -20.134 1.00 0.00 C ATOM 76 CE2 PHE A 6 19.806 -14.382 -18.357 1.00 0.00 C ATOM 77 CZ PHE A 6 20.693 -13.450 -18.831 1.00 0.00 C ATOM 0 H PHE A 6 19.207 -15.741 -23.480 1.00 0.00 H new ATOM 0 HA PHE A 6 18.147 -17.074 -21.085 1.00 0.00 H new ATOM 0 HB2 PHE A 6 17.531 -14.333 -22.226 1.00 0.00 H new ATOM 0 HB3 PHE A 6 16.735 -15.051 -20.840 1.00 0.00 H new ATOM 0 HD1 PHE A 6 19.574 -13.197 -21.986 1.00 0.00 H new ATOM 0 HD2 PHE A 6 18.135 -15.622 -18.804 1.00 0.00 H new ATOM 0 HE1 PHE A 6 21.307 -12.291 -20.509 1.00 0.00 H new ATOM 0 HE2 PHE A 6 19.872 -14.718 -17.333 1.00 0.00 H new ATOM 0 HZ PHE A 6 21.457 -13.051 -18.180 1.00 0.00 H new ATOM 87 N GLU A 7 16.698 -18.163 -23.032 1.00 0.00 N ATOM 88 CA GLU A 7 15.615 -18.675 -23.839 1.00 0.00 C ATOM 89 C GLU A 7 14.329 -18.548 -23.067 1.00 0.00 C ATOM 90 O GLU A 7 13.246 -18.514 -23.647 1.00 0.00 O ATOM 91 CB GLU A 7 15.802 -20.155 -24.230 1.00 0.00 C ATOM 92 CG GLU A 7 15.744 -21.117 -23.029 1.00 0.00 C ATOM 93 CD GLU A 7 16.011 -22.538 -23.517 1.00 0.00 C ATOM 94 OE1 GLU A 7 16.230 -22.718 -24.744 1.00 0.00 O ATOM 95 OE2 GLU A 7 16.001 -23.462 -22.662 1.00 0.00 O ATOM 0 H GLU A 7 17.335 -18.873 -22.671 1.00 0.00 H new ATOM 0 HA GLU A 7 15.596 -18.090 -24.758 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.030 -20.434 -24.947 1.00 0.00 H new ATOM 0 HB3 GLU A 7 16.762 -20.272 -24.733 1.00 0.00 H new ATOM 0 HG2 GLU A 7 16.484 -20.831 -22.281 1.00 0.00 H new ATOM 0 HG3 GLU A 7 14.767 -21.061 -22.549 1.00 0.00 H new ATOM 102 N LYS A 8 14.430 -18.486 -21.725 1.00 0.00 N ATOM 103 CA LYS A 8 13.258 -18.364 -20.902 1.00 0.00 C ATOM 104 C LYS A 8 12.807 -16.933 -20.932 1.00 0.00 C ATOM 105 O LYS A 8 13.616 -16.008 -20.987 1.00 0.00 O ATOM 106 CB LYS A 8 13.531 -18.748 -19.440 1.00 0.00 C ATOM 107 CG LYS A 8 13.962 -20.206 -19.310 1.00 0.00 C ATOM 108 CD LYS A 8 14.191 -20.628 -17.861 1.00 0.00 C ATOM 109 CE LYS A 8 15.433 -19.982 -17.243 1.00 0.00 C ATOM 110 NZ LYS A 8 15.661 -20.509 -15.880 1.00 0.00 N ATOM 0 H LYS A 8 15.311 -18.520 -21.212 1.00 0.00 H new ATOM 0 HA LYS A 8 12.500 -19.041 -21.295 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.308 -18.101 -19.033 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.633 -18.580 -18.846 1.00 0.00 H new ATOM 0 HG2 LYS A 8 13.200 -20.846 -19.754 1.00 0.00 H new ATOM 0 HG3 LYS A 8 14.879 -20.361 -19.878 1.00 0.00 H new ATOM 0 HD2 LYS A 8 13.316 -20.363 -17.268 1.00 0.00 H new ATOM 0 HD3 LYS A 8 14.290 -21.712 -17.815 1.00 0.00 H new ATOM 0 HE2 LYS A 8 16.304 -20.181 -17.868 1.00 0.00 H new ATOM 0 HE3 LYS A 8 15.308 -18.900 -17.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.577 -20.168 -15.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 14.901 -20.182 -15.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 15.666 -21.549 -15.906 1.00 0.00 H new ATOM 124 N SER A 9 11.476 -16.729 -20.887 1.00 0.00 N ATOM 125 CA SER A 9 10.935 -15.395 -20.908 1.00 0.00 C ATOM 126 C SER A 9 9.695 -15.409 -20.069 1.00 0.00 C ATOM 127 O SER A 9 9.055 -16.446 -19.898 1.00 0.00 O ATOM 128 CB SER A 9 10.562 -14.910 -22.328 1.00 0.00 C ATOM 129 OG SER A 9 9.531 -15.721 -22.886 1.00 0.00 O ATOM 0 H SER A 9 10.780 -17.473 -20.837 1.00 0.00 H new ATOM 0 HA SER A 9 11.696 -14.712 -20.531 1.00 0.00 H new ATOM 0 HB2 SER A 9 10.232 -13.872 -22.288 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.442 -14.940 -22.970 1.00 0.00 H new ATOM 0 HG SER A 9 9.309 -15.396 -23.784 1.00 0.00 H new ATOM 135 N GLU A 10 9.333 -14.233 -19.530 1.00 0.00 N ATOM 136 CA GLU A 10 8.157 -14.111 -18.715 1.00 0.00 C ATOM 137 C GLU A 10 7.469 -12.861 -19.151 1.00 0.00 C ATOM 138 O GLU A 10 8.018 -12.071 -19.919 1.00 0.00 O ATOM 139 CB GLU A 10 8.443 -13.995 -17.203 1.00 0.00 C ATOM 140 CG GLU A 10 9.170 -15.220 -16.635 1.00 0.00 C ATOM 141 CD GLU A 10 8.244 -16.432 -16.686 1.00 0.00 C ATOM 142 OE1 GLU A 10 7.002 -16.234 -16.771 1.00 0.00 O ATOM 143 OE2 GLU A 10 8.771 -17.575 -16.631 1.00 0.00 O ATOM 0 H GLU A 10 9.852 -13.364 -19.656 1.00 0.00 H new ATOM 0 HA GLU A 10 7.564 -15.016 -18.846 1.00 0.00 H new ATOM 0 HB2 GLU A 10 9.045 -13.105 -17.020 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.502 -13.858 -16.670 1.00 0.00 H new ATOM 0 HG2 GLU A 10 10.076 -15.417 -17.209 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.479 -15.028 -15.607 1.00 0.00 H new ATOM 150 N LYS A 11 6.239 -12.656 -18.657 1.00 0.00 N ATOM 151 CA LYS A 11 5.489 -11.497 -19.025 1.00 0.00 C ATOM 152 C LYS A 11 5.486 -10.560 -17.858 1.00 0.00 C ATOM 153 O LYS A 11 5.750 -10.947 -16.719 1.00 0.00 O ATOM 154 CB LYS A 11 4.035 -11.838 -19.359 1.00 0.00 C ATOM 155 CG LYS A 11 3.459 -12.862 -18.384 1.00 0.00 C ATOM 156 CD LYS A 11 1.967 -12.676 -18.186 1.00 0.00 C ATOM 157 CE LYS A 11 1.333 -13.784 -17.342 1.00 0.00 C ATOM 158 NZ LYS A 11 1.280 -15.049 -18.107 1.00 0.00 N ATOM 0 H LYS A 11 5.766 -13.285 -18.009 1.00 0.00 H new ATOM 0 HA LYS A 11 5.950 -11.057 -19.909 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.432 -10.930 -19.332 1.00 0.00 H new ATOM 0 HB3 LYS A 11 3.977 -12.229 -20.375 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.653 -13.868 -18.757 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.967 -12.774 -17.423 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.787 -11.714 -17.707 1.00 0.00 H new ATOM 0 HD3 LYS A 11 1.478 -12.644 -19.160 1.00 0.00 H new ATOM 0 HE2 LYS A 11 1.909 -13.928 -16.428 1.00 0.00 H new ATOM 0 HE3 LYS A 11 0.327 -13.491 -17.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.686 -15.736 -17.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 0.876 -14.869 -19.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.241 -15.432 -18.211 1.00 0.00 H new ATOM 172 N PHE A 12 5.172 -9.285 -18.139 1.00 0.00 N ATOM 173 CA PHE A 12 5.127 -8.280 -17.109 1.00 0.00 C ATOM 174 C PHE A 12 3.720 -8.265 -16.582 1.00 0.00 C ATOM 175 O PHE A 12 2.782 -8.679 -17.266 1.00 0.00 O ATOM 176 CB PHE A 12 5.476 -6.873 -17.641 1.00 0.00 C ATOM 177 CG PHE A 12 6.916 -6.712 -18.010 1.00 0.00 C ATOM 178 CD1 PHE A 12 7.367 -7.085 -19.258 1.00 0.00 C ATOM 179 CD2 PHE A 12 7.815 -6.187 -17.104 1.00 0.00 C ATOM 180 CE1 PHE A 12 8.692 -6.936 -19.594 1.00 0.00 C ATOM 181 CE2 PHE A 12 9.140 -6.039 -17.441 1.00 0.00 C ATOM 182 CZ PHE A 12 9.578 -6.413 -18.686 1.00 0.00 C ATOM 0 H PHE A 12 4.949 -8.944 -19.074 1.00 0.00 H new ATOM 0 HA PHE A 12 5.862 -8.522 -16.341 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.860 -6.661 -18.515 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.219 -6.133 -16.883 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.675 -7.497 -19.977 1.00 0.00 H new ATOM 0 HD2 PHE A 12 7.475 -5.890 -16.123 1.00 0.00 H new ATOM 0 HE1 PHE A 12 9.036 -7.231 -20.574 1.00 0.00 H new ATOM 0 HE2 PHE A 12 9.836 -5.628 -16.725 1.00 0.00 H new ATOM 0 HZ PHE A 12 10.618 -6.296 -18.951 1.00 0.00 H new ATOM 192 N PRO A 13 3.552 -7.795 -15.364 1.00 0.00 N ATOM 193 CA PRO A 13 2.234 -7.731 -14.751 1.00 0.00 C ATOM 194 C PRO A 13 1.323 -6.766 -15.448 1.00 0.00 C ATOM 195 O PRO A 13 1.764 -5.760 -16.000 1.00 0.00 O ATOM 196 CB PRO A 13 2.501 -7.284 -13.309 1.00 0.00 C ATOM 197 CG PRO A 13 3.849 -6.574 -13.379 1.00 0.00 C ATOM 198 CD PRO A 13 4.616 -7.313 -14.473 1.00 0.00 C ATOM 0 HA PRO A 13 1.724 -8.693 -14.810 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.718 -6.617 -12.948 1.00 0.00 H new ATOM 0 HB3 PRO A 13 2.534 -8.135 -12.628 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.729 -5.518 -13.623 1.00 0.00 H new ATOM 0 HG3 PRO A 13 4.373 -6.623 -12.425 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.309 -6.653 -14.994 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.204 -8.136 -14.067 1.00 0.00 H new ATOM 206 N GLU A 14 0.008 -7.066 -15.429 1.00 0.00 N ATOM 207 CA GLU A 14 -0.946 -6.215 -16.089 1.00 0.00 C ATOM 208 C GLU A 14 -1.503 -5.264 -15.082 1.00 0.00 C ATOM 209 O GLU A 14 -1.471 -5.511 -13.877 1.00 0.00 O ATOM 210 CB GLU A 14 -2.119 -6.987 -16.719 1.00 0.00 C ATOM 211 CG GLU A 14 -1.749 -7.583 -18.081 1.00 0.00 C ATOM 212 CD GLU A 14 -2.936 -8.377 -18.608 1.00 0.00 C ATOM 213 OE1 GLU A 14 -3.779 -7.774 -19.323 1.00 0.00 O ATOM 214 OE2 GLU A 14 -3.014 -9.596 -18.302 1.00 0.00 O ATOM 0 H GLU A 14 -0.392 -7.882 -14.966 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.419 -5.706 -16.896 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.430 -7.786 -16.046 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.972 -6.318 -16.836 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.485 -6.790 -18.781 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.876 -8.228 -17.986 1.00 0.00 H new ATOM 221 N GLY A 15 -2.046 -4.140 -15.585 1.00 0.00 N ATOM 222 CA GLY A 15 -2.614 -3.146 -14.715 1.00 0.00 C ATOM 223 C GLY A 15 -1.536 -2.170 -14.368 1.00 0.00 C ATOM 224 O GLY A 15 -0.521 -2.070 -15.054 1.00 0.00 O ATOM 0 H GLY A 15 -2.094 -3.917 -16.579 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -3.444 -2.639 -15.206 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.013 -3.611 -13.813 1.00 0.00 H new ATOM 228 N TRP A 16 -1.758 -1.405 -13.283 1.00 0.00 N ATOM 229 CA TRP A 16 -0.792 -0.428 -12.854 1.00 0.00 C ATOM 230 C TRP A 16 0.221 -1.164 -12.025 1.00 0.00 C ATOM 231 O TRP A 16 -0.132 -2.081 -11.284 1.00 0.00 O ATOM 232 CB TRP A 16 -1.420 0.666 -11.968 1.00 0.00 C ATOM 233 CG TRP A 16 -2.564 1.404 -12.628 1.00 0.00 C ATOM 234 CD1 TRP A 16 -2.967 1.362 -13.933 1.00 0.00 C ATOM 235 CD2 TRP A 16 -3.465 2.318 -11.964 1.00 0.00 C ATOM 236 NE1 TRP A 16 -4.055 2.170 -14.120 1.00 0.00 N ATOM 237 CE2 TRP A 16 -4.369 2.768 -12.925 1.00 0.00 C ATOM 238 CE3 TRP A 16 -3.554 2.757 -10.672 1.00 0.00 C ATOM 239 CZ2 TRP A 16 -5.359 3.651 -12.612 1.00 0.00 C ATOM 240 CZ3 TRP A 16 -4.555 3.650 -10.352 1.00 0.00 C ATOM 241 CH2 TRP A 16 -5.447 4.093 -11.310 1.00 0.00 C ATOM 0 H TRP A 16 -2.596 -1.458 -12.705 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.364 0.058 -13.731 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -1.778 0.211 -11.044 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -0.648 1.384 -11.691 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.494 0.775 -14.706 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -4.551 2.306 -15.001 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -2.858 2.413 -9.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -6.055 3.994 -13.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -4.643 4.009 -9.337 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.222 4.793 -11.035 1.00 0.00 H new ATOM 252 N PHE A 17 1.518 -0.782 -12.112 1.00 0.00 N ATOM 253 CA PHE A 17 2.503 -1.478 -11.332 1.00 0.00 C ATOM 254 C PHE A 17 3.674 -0.567 -11.158 1.00 0.00 C ATOM 255 O PHE A 17 3.825 0.429 -11.868 1.00 0.00 O ATOM 256 CB PHE A 17 2.977 -2.816 -11.945 1.00 0.00 C ATOM 257 CG PHE A 17 3.596 -2.709 -13.301 1.00 0.00 C ATOM 258 CD1 PHE A 17 4.951 -2.504 -13.442 1.00 0.00 C ATOM 259 CD2 PHE A 17 2.816 -2.831 -14.430 1.00 0.00 C ATOM 260 CE1 PHE A 17 5.515 -2.420 -14.691 1.00 0.00 C ATOM 261 CE2 PHE A 17 3.382 -2.747 -15.677 1.00 0.00 C ATOM 262 CZ PHE A 17 4.731 -2.542 -15.807 1.00 0.00 C ATOM 0 H PHE A 17 1.872 -0.024 -12.696 1.00 0.00 H new ATOM 0 HA PHE A 17 2.036 -1.742 -10.383 1.00 0.00 H new ATOM 0 HB2 PHE A 17 3.699 -3.272 -11.268 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.125 -3.493 -12.004 1.00 0.00 H new ATOM 0 HD1 PHE A 17 5.573 -2.409 -12.565 1.00 0.00 H new ATOM 0 HD2 PHE A 17 1.753 -2.994 -14.333 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.578 -2.258 -14.793 1.00 0.00 H new ATOM 0 HE2 PHE A 17 2.764 -2.843 -16.557 1.00 0.00 H new ATOM 0 HZ PHE A 17 5.175 -2.477 -16.789 1.00 0.00 H new ATOM 272 N PHE A 18 4.537 -0.911 -10.183 1.00 0.00 N ATOM 273 CA PHE A 18 5.688 -0.108 -9.891 1.00 0.00 C ATOM 274 C PHE A 18 6.892 -0.983 -10.059 1.00 0.00 C ATOM 275 O PHE A 18 6.884 -2.152 -9.671 1.00 0.00 O ATOM 276 CB PHE A 18 5.676 0.400 -8.435 1.00 0.00 C ATOM 277 CG PHE A 18 4.494 1.253 -8.112 1.00 0.00 C ATOM 278 CD1 PHE A 18 3.261 0.671 -7.917 1.00 0.00 C ATOM 279 CD2 PHE A 18 4.613 2.621 -7.996 1.00 0.00 C ATOM 280 CE1 PHE A 18 2.167 1.437 -7.615 1.00 0.00 C ATOM 281 CE2 PHE A 18 3.513 3.392 -7.690 1.00 0.00 C ATOM 282 CZ PHE A 18 2.291 2.799 -7.500 1.00 0.00 C ATOM 0 H PHE A 18 4.439 -1.741 -9.599 1.00 0.00 H new ATOM 0 HA PHE A 18 5.695 0.755 -10.557 1.00 0.00 H new ATOM 0 HB2 PHE A 18 5.692 -0.456 -7.760 1.00 0.00 H new ATOM 0 HB3 PHE A 18 6.587 0.970 -8.250 1.00 0.00 H new ATOM 0 HD1 PHE A 18 3.156 -0.400 -8.003 1.00 0.00 H new ATOM 0 HD2 PHE A 18 5.574 3.091 -8.146 1.00 0.00 H new ATOM 0 HE1 PHE A 18 1.205 0.969 -7.467 1.00 0.00 H new ATOM 0 HE2 PHE A 18 3.613 4.464 -7.600 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.428 3.403 -7.260 1.00 0.00 H new ATOM 292 N ILE A 19 7.967 -0.422 -10.648 1.00 0.00 N ATOM 293 CA ILE A 19 9.187 -1.168 -10.830 1.00 0.00 C ATOM 294 C ILE A 19 10.139 -0.607 -9.834 1.00 0.00 C ATOM 295 O ILE A 19 10.471 0.575 -9.898 1.00 0.00 O ATOM 296 CB ILE A 19 9.796 -0.991 -12.198 1.00 0.00 C ATOM 297 CG1 ILE A 19 8.826 -1.473 -13.288 1.00 0.00 C ATOM 298 CG2 ILE A 19 11.141 -1.749 -12.235 1.00 0.00 C ATOM 299 CD1 ILE A 19 9.288 -1.078 -14.688 1.00 0.00 C ATOM 0 H ILE A 19 7.997 0.536 -10.996 1.00 0.00 H new ATOM 0 HA ILE A 19 8.979 -2.232 -10.713 1.00 0.00 H new ATOM 0 HB ILE A 19 9.984 0.064 -12.397 1.00 0.00 H new ATOM 0 HG12 ILE A 19 8.729 -2.557 -13.232 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.837 -1.055 -13.102 1.00 0.00 H new ATOM 0 HG21 ILE A 19 11.597 -1.633 -13.218 1.00 0.00 H new ATOM 0 HG22 ILE A 19 11.808 -1.343 -11.475 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.968 -2.807 -12.038 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.570 -1.441 -15.424 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.359 0.008 -14.755 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.265 -1.518 -14.886 1.00 0.00 H new ATOM 311 N LYS A 20 10.627 -1.445 -8.893 1.00 0.00 N ATOM 312 CA LYS A 20 11.525 -0.938 -7.893 1.00 0.00 C ATOM 313 C LYS A 20 12.799 -1.718 -7.955 1.00 0.00 C ATOM 314 O LYS A 20 12.819 -2.910 -8.274 1.00 0.00 O ATOM 315 CB LYS A 20 10.960 -1.031 -6.453 1.00 0.00 C ATOM 316 CG LYS A 20 11.302 -2.342 -5.733 1.00 0.00 C ATOM 317 CD LYS A 20 10.719 -2.403 -4.319 1.00 0.00 C ATOM 318 CE LYS A 20 11.459 -3.402 -3.428 1.00 0.00 C ATOM 319 NZ LYS A 20 10.845 -3.444 -2.082 1.00 0.00 N ATOM 0 H LYS A 20 10.410 -2.439 -8.824 1.00 0.00 H new ATOM 0 HA LYS A 20 11.681 0.119 -8.110 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.345 -0.196 -5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.876 -0.921 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.923 -3.182 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.385 -2.453 -5.681 1.00 0.00 H new ATOM 0 HD2 LYS A 20 10.765 -1.412 -3.866 1.00 0.00 H new ATOM 0 HD3 LYS A 20 9.666 -2.679 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.429 -4.394 -3.880 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.509 -3.120 -3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.358 -4.126 -1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 10.895 -2.500 -1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 9.850 -3.735 -2.163 1.00 0.00 H new ATOM 333 N ASN A 21 13.911 -1.024 -7.652 1.00 0.00 N ATOM 334 CA ASN A 21 15.199 -1.656 -7.639 1.00 0.00 C ATOM 335 C ASN A 21 15.385 -2.183 -6.243 1.00 0.00 C ATOM 336 O ASN A 21 15.242 -1.450 -5.274 1.00 0.00 O ATOM 337 CB ASN A 21 16.348 -0.682 -7.968 1.00 0.00 C ATOM 338 CG ASN A 21 17.672 -1.403 -8.159 1.00 0.00 C ATOM 339 OD1 ASN A 21 18.353 -1.729 -7.199 1.00 0.00 O ATOM 340 ND2 ASN A 21 18.043 -1.669 -9.432 1.00 0.00 N ATOM 0 H ASN A 21 13.922 -0.031 -7.417 1.00 0.00 H new ATOM 0 HA ASN A 21 15.230 -2.435 -8.401 1.00 0.00 H new ATOM 0 HB2 ASN A 21 16.104 -0.127 -8.874 1.00 0.00 H new ATOM 0 HB3 ASN A 21 16.446 0.047 -7.164 1.00 0.00 H new ATOM 0 HD21 ASN A 21 18.919 -2.158 -9.616 1.00 0.00 H new ATOM 0 HD22 ASN A 21 17.447 -1.381 -10.208 1.00 0.00 H new ATOM 347 N ASN A 22 15.725 -3.481 -6.117 1.00 0.00 N ATOM 348 CA ASN A 22 15.883 -4.100 -4.811 1.00 0.00 C ATOM 349 C ASN A 22 17.008 -3.470 -4.013 1.00 0.00 C ATOM 350 O ASN A 22 17.061 -3.647 -2.798 1.00 0.00 O ATOM 351 CB ASN A 22 16.177 -5.610 -4.905 1.00 0.00 C ATOM 352 CG ASN A 22 14.922 -6.424 -5.175 1.00 0.00 C ATOM 353 OD1 ASN A 22 14.673 -6.852 -6.296 1.00 0.00 O ATOM 354 ND2 ASN A 22 14.106 -6.650 -4.116 1.00 0.00 N ATOM 0 H ASN A 22 15.892 -4.107 -6.905 1.00 0.00 H new ATOM 0 HA ASN A 22 14.929 -3.940 -4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 22 16.902 -5.788 -5.699 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.634 -5.948 -3.975 1.00 0.00 H new ATOM 0 HD21 ASN A 22 13.251 -7.193 -4.238 1.00 0.00 H new ATOM 0 HD22 ASN A 22 14.347 -6.277 -3.198 1.00 0.00 H new ATOM 361 N SER A 23 17.939 -2.735 -4.658 1.00 0.00 N ATOM 362 CA SER A 23 19.050 -2.152 -3.924 1.00 0.00 C ATOM 363 C SER A 23 18.557 -1.167 -2.897 1.00 0.00 C ATOM 364 O SER A 23 19.018 -1.185 -1.756 1.00 0.00 O ATOM 365 CB SER A 23 20.061 -1.414 -4.825 1.00 0.00 C ATOM 366 OG SER A 23 21.132 -0.879 -4.051 1.00 0.00 O ATOM 0 H SER A 23 17.934 -2.542 -5.660 1.00 0.00 H new ATOM 0 HA SER A 23 19.554 -2.997 -3.454 1.00 0.00 H new ATOM 0 HB2 SER A 23 20.455 -2.100 -5.575 1.00 0.00 H new ATOM 0 HB3 SER A 23 19.557 -0.610 -5.362 1.00 0.00 H new ATOM 0 HG SER A 23 21.763 -0.416 -4.641 1.00 0.00 H new ATOM 372 N ASN A 24 17.623 -0.271 -3.274 1.00 0.00 N ATOM 373 CA ASN A 24 17.155 0.721 -2.329 1.00 0.00 C ATOM 374 C ASN A 24 15.652 0.682 -2.210 1.00 0.00 C ATOM 375 O ASN A 24 15.085 1.353 -1.349 1.00 0.00 O ATOM 376 CB ASN A 24 17.590 2.153 -2.715 1.00 0.00 C ATOM 377 CG ASN A 24 17.318 2.476 -4.180 1.00 0.00 C ATOM 378 OD1 ASN A 24 16.510 1.826 -4.838 1.00 0.00 O ATOM 379 ND2 ASN A 24 18.017 3.508 -4.711 1.00 0.00 N ATOM 0 H ASN A 24 17.198 -0.225 -4.200 1.00 0.00 H new ATOM 0 HA ASN A 24 17.611 0.470 -1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 24 17.064 2.870 -2.085 1.00 0.00 H new ATOM 0 HB3 ASN A 24 18.654 2.272 -2.513 1.00 0.00 H new ATOM 0 HD21 ASN A 24 17.880 3.768 -5.688 1.00 0.00 H new ATOM 0 HD22 ASN A 24 18.680 4.025 -4.134 1.00 0.00 H new ATOM 386 N GLY A 25 14.960 -0.102 -3.062 1.00 0.00 N ATOM 387 CA GLY A 25 13.518 -0.176 -2.973 1.00 0.00 C ATOM 388 C GLY A 25 12.913 1.035 -3.630 1.00 0.00 C ATOM 389 O GLY A 25 11.719 1.292 -3.480 1.00 0.00 O ATOM 0 H GLY A 25 15.378 -0.673 -3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 25 13.159 -1.084 -3.458 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.209 -0.229 -1.929 1.00 0.00 H new ATOM 393 N TYR A 26 13.723 1.813 -4.378 1.00 0.00 N ATOM 394 CA TYR A 26 13.205 2.990 -5.039 1.00 0.00 C ATOM 395 C TYR A 26 12.614 2.551 -6.342 1.00 0.00 C ATOM 396 O TYR A 26 13.016 1.533 -6.903 1.00 0.00 O ATOM 397 CB TYR A 26 14.272 4.060 -5.324 1.00 0.00 C ATOM 398 CG TYR A 26 14.697 4.859 -4.131 1.00 0.00 C ATOM 399 CD1 TYR A 26 15.636 5.855 -4.278 1.00 0.00 C ATOM 400 CD2 TYR A 26 14.166 4.625 -2.874 1.00 0.00 C ATOM 401 CE1 TYR A 26 16.034 6.604 -3.199 1.00 0.00 C ATOM 402 CE2 TYR A 26 14.569 5.377 -1.797 1.00 0.00 C ATOM 403 CZ TYR A 26 15.502 6.366 -1.960 1.00 0.00 C ATOM 404 OH TYR A 26 15.912 7.139 -0.853 1.00 0.00 O ATOM 0 H TYR A 26 14.717 1.638 -4.527 1.00 0.00 H new ATOM 0 HA TYR A 26 12.474 3.448 -4.373 1.00 0.00 H new ATOM 0 HB2 TYR A 26 15.150 3.573 -5.749 1.00 0.00 H new ATOM 0 HB3 TYR A 26 13.888 4.742 -6.082 1.00 0.00 H new ATOM 0 HD1 TYR A 26 16.063 6.049 -5.251 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.430 3.846 -2.739 1.00 0.00 H new ATOM 0 HE1 TYR A 26 16.770 7.384 -3.328 1.00 0.00 H new ATOM 0 HE2 TYR A 26 14.149 5.188 -0.820 1.00 0.00 H new ATOM 0 HH TYR A 26 15.436 6.840 -0.051 1.00 0.00 H new ATOM 414 N VAL A 27 11.664 3.351 -6.881 1.00 0.00 N ATOM 415 CA VAL A 27 11.004 2.978 -8.110 1.00 0.00 C ATOM 416 C VAL A 27 11.409 3.921 -9.201 1.00 0.00 C ATOM 417 O VAL A 27 11.877 5.032 -8.953 1.00 0.00 O ATOM 418 CB VAL A 27 9.499 3.001 -8.011 1.00 0.00 C ATOM 419 CG1 VAL A 27 9.060 1.886 -7.047 1.00 0.00 C ATOM 420 CG2 VAL A 27 9.049 4.395 -7.538 1.00 0.00 C ATOM 0 H VAL A 27 11.357 4.237 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 27 11.310 1.954 -8.324 1.00 0.00 H new ATOM 0 HB VAL A 27 9.031 2.817 -8.978 1.00 0.00 H new ATOM 0 HG11 VAL A 27 7.973 1.886 -6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.394 0.922 -7.430 1.00 0.00 H new ATOM 0 HG13 VAL A 27 9.501 2.059 -6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 27 7.962 4.421 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 27 9.485 4.606 -6.561 1.00 0.00 H new ATOM 0 HG23 VAL A 27 9.381 5.147 -8.254 1.00 0.00 H new ATOM 430 N LEU A 28 11.232 3.455 -10.462 1.00 0.00 N ATOM 431 CA LEU A 28 11.575 4.242 -11.619 1.00 0.00 C ATOM 432 C LEU A 28 10.671 5.434 -11.701 1.00 0.00 C ATOM 433 O LEU A 28 9.448 5.324 -11.605 1.00 0.00 O ATOM 434 CB LEU A 28 11.418 3.460 -12.936 1.00 0.00 C ATOM 435 CG LEU A 28 12.724 2.796 -13.366 1.00 0.00 C ATOM 436 CD1 LEU A 28 12.916 1.444 -12.671 1.00 0.00 C ATOM 437 CD2 LEU A 28 12.813 2.657 -14.894 1.00 0.00 C ATOM 0 H LEU A 28 10.852 2.534 -10.679 1.00 0.00 H new ATOM 0 HA LEU A 28 12.620 4.528 -11.500 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.647 2.699 -12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.079 4.136 -13.721 1.00 0.00 H new ATOM 0 HG LEU A 28 13.539 3.448 -13.052 1.00 0.00 H new ATOM 0 HD11 LEU A 28 13.855 0.997 -12.998 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.941 1.590 -11.591 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.089 0.782 -12.929 1.00 0.00 H new ATOM 0 HD21 LEU A 28 13.756 2.180 -15.162 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.984 2.048 -15.253 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.763 3.644 -15.353 1.00 0.00 H new ATOM 449 N MET A 29 11.289 6.612 -11.904 1.00 0.00 N ATOM 450 CA MET A 29 10.549 7.834 -12.020 1.00 0.00 C ATOM 451 C MET A 29 11.305 8.681 -13.009 1.00 0.00 C ATOM 452 O MET A 29 12.444 8.373 -13.358 1.00 0.00 O ATOM 453 CB MET A 29 10.461 8.612 -10.686 1.00 0.00 C ATOM 454 CG MET A 29 9.313 9.630 -10.647 1.00 0.00 C ATOM 455 SD MET A 29 9.448 10.797 -9.257 1.00 0.00 S ATOM 456 CE MET A 29 10.665 11.878 -10.071 1.00 0.00 C ATOM 0 H MET A 29 12.300 6.720 -11.988 1.00 0.00 H new ATOM 0 HA MET A 29 9.527 7.608 -12.324 1.00 0.00 H new ATOM 0 HB2 MET A 29 10.335 7.903 -9.868 1.00 0.00 H new ATOM 0 HB3 MET A 29 11.404 9.132 -10.515 1.00 0.00 H new ATOM 0 HG2 MET A 29 9.297 10.188 -11.583 1.00 0.00 H new ATOM 0 HG3 MET A 29 8.364 9.098 -10.577 1.00 0.00 H new ATOM 0 HE1 MET A 29 10.712 12.832 -9.546 1.00 0.00 H new ATOM 0 HE2 MET A 29 11.646 11.403 -10.049 1.00 0.00 H new ATOM 0 HE3 MET A 29 10.367 12.047 -11.106 1.00 0.00 H new ATOM 466 N VAL A 30 10.682 9.767 -13.513 1.00 0.00 N ATOM 467 CA VAL A 30 11.373 10.646 -14.431 1.00 0.00 C ATOM 468 C VAL A 30 12.462 11.323 -13.629 1.00 0.00 C ATOM 469 O VAL A 30 12.389 11.386 -12.407 1.00 0.00 O ATOM 470 CB VAL A 30 10.475 11.700 -15.036 1.00 0.00 C ATOM 471 CG1 VAL A 30 11.281 12.531 -16.058 1.00 0.00 C ATOM 472 CG2 VAL A 30 9.276 10.994 -15.689 1.00 0.00 C ATOM 0 H VAL A 30 9.723 10.038 -13.296 1.00 0.00 H new ATOM 0 HA VAL A 30 11.757 10.059 -15.265 1.00 0.00 H new ATOM 0 HB VAL A 30 10.102 12.386 -14.275 1.00 0.00 H new ATOM 0 HG11 VAL A 30 10.636 13.293 -16.497 1.00 0.00 H new ATOM 0 HG12 VAL A 30 12.120 13.012 -15.555 1.00 0.00 H new ATOM 0 HG13 VAL A 30 11.656 11.876 -16.844 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.614 11.737 -16.133 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.631 10.316 -16.465 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.731 10.428 -14.933 1.00 0.00 H new ATOM 482 N ASP A 31 13.503 11.856 -14.313 1.00 0.00 N ATOM 483 CA ASP A 31 14.617 12.496 -13.629 1.00 0.00 C ATOM 484 C ASP A 31 14.120 13.551 -12.674 1.00 0.00 C ATOM 485 O ASP A 31 14.641 13.683 -11.570 1.00 0.00 O ATOM 486 CB ASP A 31 15.597 13.178 -14.609 1.00 0.00 C ATOM 487 CG ASP A 31 16.811 13.781 -13.909 1.00 0.00 C ATOM 488 OD1 ASP A 31 17.647 12.997 -13.392 1.00 0.00 O ATOM 489 OD2 ASP A 31 16.917 15.035 -13.894 1.00 0.00 O ATOM 0 H ASP A 31 13.581 11.848 -15.330 1.00 0.00 H new ATOM 0 HA ASP A 31 15.139 11.701 -13.096 1.00 0.00 H new ATOM 0 HB2 ASP A 31 15.934 12.448 -15.345 1.00 0.00 H new ATOM 0 HB3 ASP A 31 15.071 13.962 -15.154 1.00 0.00 H new ATOM 494 N ASN A 32 13.108 14.329 -13.078 1.00 0.00 N ATOM 495 CA ASN A 32 12.617 15.368 -12.205 1.00 0.00 C ATOM 496 C ASN A 32 11.263 15.807 -12.689 1.00 0.00 C ATOM 497 O ASN A 32 11.016 17.000 -12.857 1.00 0.00 O ATOM 498 CB ASN A 32 13.544 16.605 -12.160 1.00 0.00 C ATOM 499 CG ASN A 32 13.290 17.473 -10.933 1.00 0.00 C ATOM 500 OD1 ASN A 32 12.960 16.977 -9.862 1.00 0.00 O ATOM 501 ND2 ASN A 32 13.451 18.810 -11.091 1.00 0.00 N ATOM 0 H ASN A 32 12.634 14.253 -13.978 1.00 0.00 H new ATOM 0 HA ASN A 32 12.573 14.951 -11.199 1.00 0.00 H new ATOM 0 HB2 ASN A 32 14.584 16.278 -12.162 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.396 17.201 -13.061 1.00 0.00 H new ATOM 0 HD21 ASN A 32 13.297 19.439 -10.303 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.727 19.187 -11.998 1.00 0.00 H new ATOM 508 N GLU A 33 10.346 14.835 -12.919 1.00 0.00 N ATOM 509 CA GLU A 33 9.001 15.155 -13.367 1.00 0.00 C ATOM 510 C GLU A 33 9.077 15.971 -14.633 1.00 0.00 C ATOM 511 O GLU A 33 8.417 17.002 -14.761 1.00 0.00 O ATOM 512 CB GLU A 33 8.186 15.962 -12.328 1.00 0.00 C ATOM 513 CG GLU A 33 8.042 15.237 -10.977 1.00 0.00 C ATOM 514 CD GLU A 33 7.189 13.987 -11.163 1.00 0.00 C ATOM 515 OE1 GLU A 33 6.432 13.922 -12.169 1.00 0.00 O ATOM 516 OE2 GLU A 33 7.285 13.076 -10.301 1.00 0.00 O ATOM 0 H GLU A 33 10.527 13.838 -12.798 1.00 0.00 H new ATOM 0 HA GLU A 33 8.494 14.203 -13.525 1.00 0.00 H new ATOM 0 HB2 GLU A 33 8.668 16.926 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 33 7.194 16.165 -12.732 1.00 0.00 H new ATOM 0 HG2 GLU A 33 9.024 14.966 -10.590 1.00 0.00 H new ATOM 0 HG3 GLU A 33 7.582 15.899 -10.243 1.00 0.00 H new ATOM 523 N SER A 34 9.875 15.507 -15.616 1.00 0.00 N ATOM 524 CA SER A 34 10.007 16.237 -16.848 1.00 0.00 C ATOM 525 C SER A 34 9.027 15.668 -17.819 1.00 0.00 C ATOM 526 O SER A 34 9.199 14.558 -18.318 1.00 0.00 O ATOM 527 CB SER A 34 11.407 16.118 -17.477 1.00 0.00 C ATOM 528 OG SER A 34 12.384 16.692 -16.620 1.00 0.00 O ATOM 0 H SER A 34 10.419 14.646 -15.564 1.00 0.00 H new ATOM 0 HA SER A 34 9.832 17.290 -16.627 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.644 15.070 -17.658 1.00 0.00 H new ATOM 0 HB3 SER A 34 11.422 16.620 -18.444 1.00 0.00 H new ATOM 0 HG SER A 34 12.839 17.424 -17.087 1.00 0.00 H new ATOM 534 N GLN A 35 7.972 16.447 -18.126 1.00 0.00 N ATOM 535 CA GLN A 35 6.981 16.001 -19.070 1.00 0.00 C ATOM 536 C GLN A 35 7.420 16.486 -20.417 1.00 0.00 C ATOM 537 O GLN A 35 6.799 16.186 -21.434 1.00 0.00 O ATOM 538 CB GLN A 35 5.576 16.573 -18.796 1.00 0.00 C ATOM 539 CG GLN A 35 4.965 16.045 -17.494 1.00 0.00 C ATOM 540 CD GLN A 35 3.599 16.696 -17.311 1.00 0.00 C ATOM 541 OE1 GLN A 35 3.489 17.912 -17.197 1.00 0.00 O ATOM 542 NE2 GLN A 35 2.526 15.868 -17.297 1.00 0.00 N ATOM 0 H GLN A 35 7.803 17.372 -17.730 1.00 0.00 H new ATOM 0 HA GLN A 35 6.905 14.916 -18.999 1.00 0.00 H new ATOM 0 HB2 GLN A 35 5.634 17.661 -18.750 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.918 16.323 -19.628 1.00 0.00 H new ATOM 0 HG2 GLN A 35 4.867 14.960 -17.533 1.00 0.00 H new ATOM 0 HG3 GLN A 35 5.613 16.277 -16.649 1.00 0.00 H new ATOM 0 HE21 GLN A 35 2.657 14.861 -17.395 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.587 16.252 -17.189 1.00 0.00 H new ATOM 551 N GLU A 36 8.534 17.252 -20.441 1.00 0.00 N ATOM 552 CA GLU A 36 9.038 17.784 -21.684 1.00 0.00 C ATOM 553 C GLU A 36 9.868 16.732 -22.352 1.00 0.00 C ATOM 554 O GLU A 36 10.316 16.899 -23.485 1.00 0.00 O ATOM 555 CB GLU A 36 9.883 19.064 -21.511 1.00 0.00 C ATOM 556 CG GLU A 36 11.159 18.842 -20.681 1.00 0.00 C ATOM 557 CD GLU A 36 11.902 20.168 -20.544 1.00 0.00 C ATOM 558 OE1 GLU A 36 11.411 21.188 -21.099 1.00 0.00 O ATOM 559 OE2 GLU A 36 12.969 20.176 -19.878 1.00 0.00 O ATOM 0 H GLU A 36 9.080 17.501 -19.616 1.00 0.00 H new ATOM 0 HA GLU A 36 8.175 18.062 -22.289 1.00 0.00 H new ATOM 0 HB2 GLU A 36 10.159 19.445 -22.494 1.00 0.00 H new ATOM 0 HB3 GLU A 36 9.275 19.831 -21.032 1.00 0.00 H new ATOM 0 HG2 GLU A 36 10.904 18.450 -19.696 1.00 0.00 H new ATOM 0 HG3 GLU A 36 11.797 18.101 -21.163 1.00 0.00 H new ATOM 566 N SER A 37 10.082 15.614 -21.634 1.00 0.00 N ATOM 567 CA SER A 37 10.861 14.511 -22.148 1.00 0.00 C ATOM 568 C SER A 37 12.299 14.940 -22.240 1.00 0.00 C ATOM 569 O SER A 37 12.683 16.005 -21.762 1.00 0.00 O ATOM 570 CB SER A 37 10.407 14.035 -23.547 1.00 0.00 C ATOM 571 OG SER A 37 10.682 12.649 -23.706 1.00 0.00 O ATOM 0 H SER A 37 9.717 15.466 -20.693 1.00 0.00 H new ATOM 0 HA SER A 37 10.722 13.677 -21.461 1.00 0.00 H new ATOM 0 HB2 SER A 37 9.340 14.219 -23.673 1.00 0.00 H new ATOM 0 HB3 SER A 37 10.922 14.607 -24.319 1.00 0.00 H new ATOM 0 HG SER A 37 10.141 12.133 -23.072 1.00 0.00 H new ATOM 577 N GLY A 38 13.142 14.076 -22.848 1.00 0.00 N ATOM 578 CA GLY A 38 14.539 14.397 -23.009 1.00 0.00 C ATOM 579 C GLY A 38 15.227 14.326 -21.677 1.00 0.00 C ATOM 580 O GLY A 38 16.253 14.971 -21.476 1.00 0.00 O ATOM 0 H GLY A 38 12.865 13.169 -23.223 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.004 13.702 -23.708 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.647 15.395 -23.433 1.00 0.00 H new ATOM 584 N SER A 39 14.680 13.537 -20.726 1.00 0.00 N ATOM 585 CA SER A 39 15.305 13.433 -19.432 1.00 0.00 C ATOM 586 C SER A 39 15.489 11.971 -19.147 1.00 0.00 C ATOM 587 O SER A 39 14.701 11.130 -19.586 1.00 0.00 O ATOM 588 CB SER A 39 14.457 14.043 -18.302 1.00 0.00 C ATOM 589 OG SER A 39 14.306 15.441 -18.506 1.00 0.00 O ATOM 0 H SER A 39 13.830 12.985 -20.844 1.00 0.00 H new ATOM 0 HA SER A 39 16.245 13.984 -19.460 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.478 13.564 -18.272 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.932 13.857 -17.339 1.00 0.00 H new ATOM 0 HG SER A 39 14.390 15.908 -17.648 1.00 0.00 H new ATOM 595 N PRO A 40 16.532 11.659 -18.406 1.00 0.00 N ATOM 596 CA PRO A 40 16.842 10.286 -18.046 1.00 0.00 C ATOM 597 C PRO A 40 15.908 9.716 -17.029 1.00 0.00 C ATOM 598 O PRO A 40 15.235 10.445 -16.301 1.00 0.00 O ATOM 599 CB PRO A 40 18.269 10.352 -17.496 1.00 0.00 C ATOM 600 CG PRO A 40 18.381 11.766 -16.940 1.00 0.00 C ATOM 601 CD PRO A 40 17.510 12.618 -17.864 1.00 0.00 C ATOM 0 HA PRO A 40 16.740 9.626 -18.908 1.00 0.00 H new ATOM 0 HB2 PRO A 40 18.434 9.604 -16.721 1.00 0.00 H new ATOM 0 HB3 PRO A 40 19.007 10.170 -18.277 1.00 0.00 H new ATOM 0 HG2 PRO A 40 18.030 11.815 -15.909 1.00 0.00 H new ATOM 0 HG3 PRO A 40 19.415 12.111 -16.941 1.00 0.00 H new ATOM 0 HD2 PRO A 40 17.020 13.425 -17.320 1.00 0.00 H new ATOM 0 HD3 PRO A 40 18.099 13.080 -18.656 1.00 0.00 H new ATOM 609 N ILE A 41 15.838 8.373 -16.975 1.00 0.00 N ATOM 610 CA ILE A 41 14.974 7.719 -16.023 1.00 0.00 C ATOM 611 C ILE A 41 15.784 7.558 -14.768 1.00 0.00 C ATOM 612 O ILE A 41 16.917 7.079 -14.820 1.00 0.00 O ATOM 613 CB ILE A 41 14.530 6.349 -16.468 1.00 0.00 C ATOM 614 CG1 ILE A 41 14.034 6.376 -17.929 1.00 0.00 C ATOM 615 CG2 ILE A 41 13.435 5.868 -15.501 1.00 0.00 C ATOM 616 CD1 ILE A 41 12.923 7.394 -18.175 1.00 0.00 C ATOM 0 H ILE A 41 16.368 7.743 -17.577 1.00 0.00 H new ATOM 0 HA ILE A 41 14.073 8.320 -15.895 1.00 0.00 H new ATOM 0 HB ILE A 41 15.368 5.653 -16.442 1.00 0.00 H new ATOM 0 HG12 ILE A 41 14.874 6.601 -18.586 1.00 0.00 H new ATOM 0 HG13 ILE A 41 13.674 5.384 -18.201 1.00 0.00 H new ATOM 0 HG21 ILE A 41 13.095 4.877 -15.801 1.00 0.00 H new ATOM 0 HG22 ILE A 41 13.837 5.823 -14.489 1.00 0.00 H new ATOM 0 HG23 ILE A 41 12.596 6.563 -15.527 1.00 0.00 H new ATOM 0 HD11 ILE A 41 12.623 7.359 -19.222 1.00 0.00 H new ATOM 0 HD12 ILE A 41 12.066 7.157 -17.544 1.00 0.00 H new ATOM 0 HD13 ILE A 41 13.286 8.393 -17.935 1.00 0.00 H new ATOM 628 N VAL A 42 15.219 7.942 -13.596 1.00 0.00 N ATOM 629 CA VAL A 42 15.970 7.833 -12.364 1.00 0.00 C ATOM 630 C VAL A 42 15.114 7.144 -11.341 1.00 0.00 C ATOM 631 O VAL A 42 13.912 6.974 -11.520 1.00 0.00 O ATOM 632 CB VAL A 42 16.423 9.160 -11.793 1.00 0.00 C ATOM 633 CG1 VAL A 42 17.283 9.889 -12.847 1.00 0.00 C ATOM 634 CG2 VAL A 42 15.194 9.981 -11.362 1.00 0.00 C ATOM 0 H VAL A 42 14.275 8.316 -13.499 1.00 0.00 H new ATOM 0 HA VAL A 42 16.873 7.270 -12.601 1.00 0.00 H new ATOM 0 HB VAL A 42 17.038 9.013 -10.905 1.00 0.00 H new ATOM 0 HG11 VAL A 42 17.615 10.847 -12.446 1.00 0.00 H new ATOM 0 HG12 VAL A 42 18.151 9.278 -13.094 1.00 0.00 H new ATOM 0 HG13 VAL A 42 16.691 10.058 -13.746 1.00 0.00 H new ATOM 0 HG21 VAL A 42 15.521 10.936 -10.951 1.00 0.00 H new ATOM 0 HG22 VAL A 42 14.553 10.158 -12.226 1.00 0.00 H new ATOM 0 HG23 VAL A 42 14.637 9.431 -10.604 1.00 0.00 H new ATOM 644 N LEU A 43 15.751 6.703 -10.236 1.00 0.00 N ATOM 645 CA LEU A 43 15.042 6.018 -9.187 1.00 0.00 C ATOM 646 C LEU A 43 14.690 7.025 -8.134 1.00 0.00 C ATOM 647 O LEU A 43 15.468 7.930 -7.832 1.00 0.00 O ATOM 648 CB LEU A 43 15.881 4.908 -8.521 1.00 0.00 C ATOM 649 CG LEU A 43 16.347 3.828 -9.513 1.00 0.00 C ATOM 650 CD1 LEU A 43 17.237 2.785 -8.819 1.00 0.00 C ATOM 651 CD2 LEU A 43 15.155 3.159 -10.217 1.00 0.00 C ATOM 0 H LEU A 43 16.750 6.818 -10.067 1.00 0.00 H new ATOM 0 HA LEU A 43 14.164 5.549 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 43 16.753 5.356 -8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 43 15.292 4.439 -7.732 1.00 0.00 H new ATOM 0 HG LEU A 43 16.945 4.322 -10.279 1.00 0.00 H new ATOM 0 HD11 LEU A 43 17.551 2.034 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 43 18.116 3.277 -8.402 1.00 0.00 H new ATOM 0 HD13 LEU A 43 16.676 2.303 -8.018 1.00 0.00 H new ATOM 0 HD21 LEU A 43 15.520 2.402 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 43 14.510 2.690 -9.474 1.00 0.00 H new ATOM 0 HD23 LEU A 43 14.588 3.911 -10.766 1.00 0.00 H new ATOM 663 N ALA A 44 13.489 6.871 -7.534 1.00 0.00 N ATOM 664 CA ALA A 44 13.060 7.792 -6.516 1.00 0.00 C ATOM 665 C ALA A 44 12.280 7.024 -5.488 1.00 0.00 C ATOM 666 O ALA A 44 11.665 5.999 -5.790 1.00 0.00 O ATOM 667 CB ALA A 44 12.145 8.899 -7.067 1.00 0.00 C ATOM 0 H ALA A 44 12.827 6.125 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 44 13.950 8.264 -6.100 1.00 0.00 H new ATOM 0 HB1 ALA A 44 11.851 9.565 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 44 12.679 9.467 -7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 44 11.255 8.450 -7.508 1.00 0.00 H new ATOM 673 N THR A 45 12.309 7.516 -4.222 1.00 0.00 N ATOM 674 CA THR A 45 11.577 6.882 -3.144 1.00 0.00 C ATOM 675 C THR A 45 10.124 6.860 -3.517 1.00 0.00 C ATOM 676 O THR A 45 9.618 7.778 -4.162 1.00 0.00 O ATOM 677 CB THR A 45 11.677 7.625 -1.836 1.00 0.00 C ATOM 678 OG1 THR A 45 13.011 8.067 -1.617 1.00 0.00 O ATOM 679 CG2 THR A 45 11.249 6.687 -0.693 1.00 0.00 C ATOM 0 H THR A 45 12.834 8.345 -3.945 1.00 0.00 H new ATOM 0 HA THR A 45 12.007 5.890 -3.009 1.00 0.00 H new ATOM 0 HB THR A 45 11.023 8.497 -1.868 1.00 0.00 H new ATOM 0 HG1 THR A 45 13.633 7.331 -1.794 1.00 0.00 H new ATOM 0 HG21 THR A 45 11.318 7.216 0.257 1.00 0.00 H new ATOM 0 HG22 THR A 45 10.221 6.363 -0.854 1.00 0.00 H new ATOM 0 HG23 THR A 45 11.905 5.816 -0.672 1.00 0.00 H new ATOM 687 N LEU A 46 9.416 5.791 -3.103 1.00 0.00 N ATOM 688 CA LEU A 46 8.012 5.669 -3.410 1.00 0.00 C ATOM 689 C LEU A 46 7.267 6.754 -2.693 1.00 0.00 C ATOM 690 O LEU A 46 7.448 6.975 -1.496 1.00 0.00 O ATOM 691 CB LEU A 46 7.414 4.316 -2.977 1.00 0.00 C ATOM 692 CG LEU A 46 7.040 3.441 -4.177 1.00 0.00 C ATOM 693 CD1 LEU A 46 7.514 1.992 -3.981 1.00 0.00 C ATOM 694 CD2 LEU A 46 5.531 3.499 -4.467 1.00 0.00 C ATOM 0 H LEU A 46 9.804 5.018 -2.563 1.00 0.00 H new ATOM 0 HA LEU A 46 7.914 5.746 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 46 8.133 3.786 -2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 46 6.528 4.490 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 46 7.557 3.843 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.233 1.397 -4.850 1.00 0.00 H new ATOM 0 HD12 LEU A 46 8.598 1.976 -3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.048 1.574 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.301 2.867 -5.325 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.979 3.145 -3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.242 4.527 -4.686 1.00 0.00 H new ATOM 706 N ARG A 47 6.392 7.454 -3.440 1.00 0.00 N ATOM 707 CA ARG A 47 5.614 8.518 -2.864 1.00 0.00 C ATOM 708 C ARG A 47 4.230 8.380 -3.390 1.00 0.00 C ATOM 709 O ARG A 47 4.026 8.072 -4.558 1.00 0.00 O ATOM 710 CB ARG A 47 6.119 9.928 -3.223 1.00 0.00 C ATOM 711 CG ARG A 47 7.522 10.209 -2.685 1.00 0.00 C ATOM 712 CD ARG A 47 7.992 11.631 -2.998 1.00 0.00 C ATOM 713 NE ARG A 47 7.168 12.590 -2.204 1.00 0.00 N ATOM 714 CZ ARG A 47 7.306 13.937 -2.390 1.00 0.00 C ATOM 715 NH1 ARG A 47 8.200 14.414 -3.303 1.00 0.00 N ATOM 716 NH2 ARG A 47 6.548 14.804 -1.658 1.00 0.00 N ATOM 0 H ARG A 47 6.222 7.289 -4.432 1.00 0.00 H new ATOM 0 HA ARG A 47 5.682 8.427 -1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 47 6.120 10.043 -4.307 1.00 0.00 H new ATOM 0 HB3 ARG A 47 5.427 10.669 -2.824 1.00 0.00 H new ATOM 0 HG2 ARG A 47 7.532 10.055 -1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 47 8.223 9.494 -3.116 1.00 0.00 H new ATOM 0 HD2 ARG A 47 9.047 11.744 -2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 47 7.891 11.837 -4.064 1.00 0.00 H new ATOM 0 HE ARG A 47 6.499 12.238 -1.519 1.00 0.00 H new ATOM 0 HH11 ARG A 47 8.767 13.765 -3.849 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.301 15.420 -3.440 1.00 0.00 H new ATOM 0 HH21 ARG A 47 5.881 14.446 -0.974 1.00 0.00 H new ATOM 0 HH22 ARG A 47 6.649 15.810 -1.794 1.00 0.00 H new ATOM 730 N THR A 48 3.241 8.625 -2.511 1.00 0.00 N ATOM 731 CA THR A 48 1.850 8.545 -2.895 1.00 0.00 C ATOM 732 C THR A 48 1.610 9.625 -3.905 1.00 0.00 C ATOM 733 O THR A 48 0.835 9.469 -4.847 1.00 0.00 O ATOM 734 CB THR A 48 0.901 8.757 -1.743 1.00 0.00 C ATOM 735 OG1 THR A 48 1.131 7.775 -0.741 1.00 0.00 O ATOM 736 CG2 THR A 48 -0.547 8.647 -2.254 1.00 0.00 C ATOM 0 H THR A 48 3.395 8.878 -1.535 1.00 0.00 H new ATOM 0 HA THR A 48 1.661 7.544 -3.283 1.00 0.00 H new ATOM 0 HB THR A 48 1.065 9.746 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 48 0.513 7.919 0.006 1.00 0.00 H new ATOM 0 HG21 THR A 48 -1.238 8.799 -1.425 1.00 0.00 H new ATOM 0 HG22 THR A 48 -0.722 9.406 -3.017 1.00 0.00 H new ATOM 0 HG23 THR A 48 -0.707 7.658 -2.683 1.00 0.00 H new ATOM 744 N LYS A 49 2.285 10.767 -3.699 1.00 0.00 N ATOM 745 CA LYS A 49 2.129 11.891 -4.586 1.00 0.00 C ATOM 746 C LYS A 49 2.880 11.579 -5.846 1.00 0.00 C ATOM 747 O LYS A 49 3.960 10.994 -5.806 1.00 0.00 O ATOM 748 CB LYS A 49 2.689 13.205 -4.004 1.00 0.00 C ATOM 749 CG LYS A 49 1.900 13.693 -2.787 1.00 0.00 C ATOM 750 CD LYS A 49 2.458 14.999 -2.213 1.00 0.00 C ATOM 751 CE LYS A 49 1.646 15.523 -1.026 1.00 0.00 C ATOM 752 NZ LYS A 49 1.704 14.570 0.104 1.00 0.00 N ATOM 0 H LYS A 49 2.935 10.919 -2.928 1.00 0.00 H new ATOM 0 HA LYS A 49 1.062 12.041 -4.754 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.731 13.058 -3.721 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.674 13.975 -4.775 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.857 13.840 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.916 12.924 -2.015 1.00 0.00 H new ATOM 0 HD2 LYS A 49 3.490 14.840 -1.899 1.00 0.00 H new ATOM 0 HD3 LYS A 49 2.476 15.756 -2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 49 2.034 16.492 -0.712 1.00 0.00 H new ATOM 0 HE3 LYS A 49 0.610 15.677 -1.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 1.295 15.012 0.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.164 13.714 -0.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 2.694 14.313 0.291 1.00 0.00 H new ATOM 766 N ASP A 50 2.312 11.993 -7.008 1.00 0.00 N ATOM 767 CA ASP A 50 2.939 11.734 -8.288 1.00 0.00 C ATOM 768 C ASP A 50 3.060 10.241 -8.455 1.00 0.00 C ATOM 769 O ASP A 50 4.078 9.731 -8.920 1.00 0.00 O ATOM 770 CB ASP A 50 4.342 12.369 -8.431 1.00 0.00 C ATOM 771 CG ASP A 50 4.283 13.889 -8.472 1.00 0.00 C ATOM 772 OD1 ASP A 50 3.172 14.435 -8.710 1.00 0.00 O ATOM 773 OD2 ASP A 50 5.349 14.527 -8.267 1.00 0.00 O ATOM 0 H ASP A 50 1.429 12.501 -7.064 1.00 0.00 H new ATOM 0 HA ASP A 50 2.313 12.187 -9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 50 4.968 12.054 -7.597 1.00 0.00 H new ATOM 0 HB3 ASP A 50 4.815 12.001 -9.341 1.00 0.00 H new ATOM 778 N TYR A 51 1.980 9.511 -8.093 1.00 0.00 N ATOM 779 CA TYR A 51 1.977 8.071 -8.196 1.00 0.00 C ATOM 780 C TYR A 51 1.948 7.707 -9.650 1.00 0.00 C ATOM 781 O TYR A 51 2.503 6.698 -10.051 1.00 0.00 O ATOM 782 CB TYR A 51 0.733 7.435 -7.516 1.00 0.00 C ATOM 783 CG TYR A 51 0.977 6.569 -6.303 1.00 0.00 C ATOM 784 CD1 TYR A 51 2.246 6.302 -5.813 1.00 0.00 C ATOM 785 CD2 TYR A 51 -0.108 6.022 -5.648 1.00 0.00 C ATOM 786 CE1 TYR A 51 2.411 5.503 -4.704 1.00 0.00 C ATOM 787 CE2 TYR A 51 0.064 5.226 -4.540 1.00 0.00 C ATOM 788 CZ TYR A 51 1.322 4.967 -4.070 1.00 0.00 C ATOM 789 OH TYR A 51 1.496 4.150 -2.933 1.00 0.00 O ATOM 0 H TYR A 51 1.114 9.912 -7.732 1.00 0.00 H new ATOM 0 HA TYR A 51 2.868 7.695 -7.694 1.00 0.00 H new ATOM 0 HB2 TYR A 51 0.058 8.240 -7.226 1.00 0.00 H new ATOM 0 HB3 TYR A 51 0.211 6.834 -8.261 1.00 0.00 H new ATOM 0 HD1 TYR A 51 3.111 6.723 -6.304 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -1.105 6.222 -6.011 1.00 0.00 H new ATOM 0 HE1 TYR A 51 3.404 5.298 -4.332 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -0.796 4.805 -4.040 1.00 0.00 H new ATOM 0 HH TYR A 51 0.621 3.854 -2.606 1.00 0.00 H new ATOM 799 N ALA A 52 1.305 8.556 -10.472 1.00 0.00 N ATOM 800 CA ALA A 52 1.199 8.297 -11.890 1.00 0.00 C ATOM 801 C ALA A 52 2.571 8.285 -12.511 1.00 0.00 C ATOM 802 O ALA A 52 2.856 7.485 -13.397 1.00 0.00 O ATOM 803 CB ALA A 52 0.367 9.365 -12.609 1.00 0.00 C ATOM 0 H ALA A 52 0.858 9.420 -10.165 1.00 0.00 H new ATOM 0 HA ALA A 52 0.707 7.331 -12.001 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.314 9.130 -13.672 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.639 9.385 -12.191 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.834 10.341 -12.476 1.00 0.00 H new ATOM 809 N SER A 53 3.448 9.193 -12.050 1.00 0.00 N ATOM 810 CA SER A 53 4.787 9.298 -12.593 1.00 0.00 C ATOM 811 C SER A 53 5.581 8.099 -12.175 1.00 0.00 C ATOM 812 O SER A 53 6.585 7.767 -12.801 1.00 0.00 O ATOM 813 CB SER A 53 5.541 10.544 -12.094 1.00 0.00 C ATOM 814 OG SER A 53 4.860 11.722 -12.501 1.00 0.00 O ATOM 0 H SER A 53 3.242 9.857 -11.304 1.00 0.00 H new ATOM 0 HA SER A 53 4.681 9.369 -13.676 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.622 10.519 -11.007 1.00 0.00 H new ATOM 0 HB3 SER A 53 6.557 10.547 -12.490 1.00 0.00 H new ATOM 0 HG SER A 53 5.449 12.497 -12.386 1.00 0.00 H new ATOM 820 N GLN A 54 5.159 7.431 -11.086 1.00 0.00 N ATOM 821 CA GLN A 54 5.879 6.276 -10.617 1.00 0.00 C ATOM 822 C GLN A 54 5.150 5.047 -11.085 1.00 0.00 C ATOM 823 O GLN A 54 5.533 3.926 -10.753 1.00 0.00 O ATOM 824 CB GLN A 54 6.004 6.230 -9.081 1.00 0.00 C ATOM 825 CG GLN A 54 6.777 7.441 -8.540 1.00 0.00 C ATOM 826 CD GLN A 54 7.042 7.249 -7.053 1.00 0.00 C ATOM 827 OE1 GLN A 54 6.283 6.591 -6.346 1.00 0.00 O ATOM 828 NE2 GLN A 54 8.152 7.850 -6.561 1.00 0.00 N ATOM 0 H GLN A 54 4.337 7.680 -10.536 1.00 0.00 H new ATOM 0 HA GLN A 54 6.891 6.326 -11.019 1.00 0.00 H new ATOM 0 HB2 GLN A 54 5.010 6.204 -8.635 1.00 0.00 H new ATOM 0 HB3 GLN A 54 6.511 5.312 -8.784 1.00 0.00 H new ATOM 0 HG2 GLN A 54 7.719 7.554 -9.077 1.00 0.00 H new ATOM 0 HG3 GLN A 54 6.205 8.354 -8.704 1.00 0.00 H new ATOM 0 HE21 GLN A 54 8.758 8.388 -7.181 1.00 0.00 H new ATOM 0 HE22 GLN A 54 8.382 7.764 -5.571 1.00 0.00 H new ATOM 837 N LEU A 55 4.076 5.237 -11.886 1.00 0.00 N ATOM 838 CA LEU A 55 3.322 4.106 -12.377 1.00 0.00 C ATOM 839 C LEU A 55 3.711 3.862 -13.799 1.00 0.00 C ATOM 840 O LEU A 55 3.860 4.787 -14.600 1.00 0.00 O ATOM 841 CB LEU A 55 1.794 4.291 -12.320 1.00 0.00 C ATOM 842 CG LEU A 55 1.221 3.997 -10.926 1.00 0.00 C ATOM 843 CD1 LEU A 55 -0.243 4.449 -10.812 1.00 0.00 C ATOM 844 CD2 LEU A 55 1.378 2.509 -10.576 1.00 0.00 C ATOM 0 H LEU A 55 3.733 6.149 -12.189 1.00 0.00 H new ATOM 0 HA LEU A 55 3.561 3.266 -11.724 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.543 5.313 -12.605 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.323 3.632 -13.050 1.00 0.00 H new ATOM 0 HG LEU A 55 1.793 4.575 -10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.616 4.225 -9.813 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -0.308 5.522 -10.992 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.846 3.920 -11.551 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.966 2.323 -9.584 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.845 1.904 -11.310 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.435 2.243 -10.585 1.00 0.00 H new ATOM 856 N TRP A 56 3.861 2.567 -14.138 1.00 0.00 N ATOM 857 CA TRP A 56 4.252 2.184 -15.454 1.00 0.00 C ATOM 858 C TRP A 56 3.223 1.221 -15.960 1.00 0.00 C ATOM 859 O TRP A 56 2.583 0.514 -15.183 1.00 0.00 O ATOM 860 CB TRP A 56 5.636 1.527 -15.437 1.00 0.00 C ATOM 861 CG TRP A 56 6.676 2.488 -14.908 1.00 0.00 C ATOM 862 CD1 TRP A 56 7.043 2.724 -13.612 1.00 0.00 C ATOM 863 CD2 TRP A 56 7.456 3.382 -15.712 1.00 0.00 C ATOM 864 NE1 TRP A 56 8.009 3.705 -13.568 1.00 0.00 N ATOM 865 CE2 TRP A 56 8.276 4.109 -14.852 1.00 0.00 C ATOM 866 CE3 TRP A 56 7.505 3.586 -17.051 1.00 0.00 C ATOM 867 CZ2 TRP A 56 9.148 5.042 -15.324 1.00 0.00 C ATOM 868 CZ3 TRP A 56 8.386 4.529 -17.541 1.00 0.00 C ATOM 869 CH2 TRP A 56 9.201 5.249 -16.685 1.00 0.00 C ATOM 0 H TRP A 56 3.710 1.788 -13.497 1.00 0.00 H new ATOM 0 HA TRP A 56 4.315 3.058 -16.103 1.00 0.00 H new ATOM 0 HB2 TRP A 56 5.612 0.632 -14.816 1.00 0.00 H new ATOM 0 HB3 TRP A 56 5.906 1.209 -16.444 1.00 0.00 H new ATOM 0 HD1 TRP A 56 6.636 2.216 -12.750 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.451 4.069 -12.724 1.00 0.00 H new ATOM 0 HE3 TRP A 56 6.869 3.024 -17.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 9.780 5.603 -14.651 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 8.440 4.707 -18.605 1.00 0.00 H new ATOM 0 HH2 TRP A 56 9.886 5.981 -17.088 1.00 0.00 H new ATOM 880 N ARG A 57 3.036 1.184 -17.299 1.00 0.00 N ATOM 881 CA ARG A 57 2.038 0.331 -17.876 1.00 0.00 C ATOM 882 C ARG A 57 2.693 -0.474 -18.948 1.00 0.00 C ATOM 883 O ARG A 57 3.446 0.050 -19.762 1.00 0.00 O ATOM 884 CB ARG A 57 0.878 1.131 -18.495 1.00 0.00 C ATOM 885 CG ARG A 57 -0.068 0.267 -19.327 1.00 0.00 C ATOM 886 CD ARG A 57 -1.338 1.016 -19.739 1.00 0.00 C ATOM 887 NE ARG A 57 -2.122 0.144 -20.662 1.00 0.00 N ATOM 888 CZ ARG A 57 -3.372 0.515 -21.069 1.00 0.00 C ATOM 889 NH1 ARG A 57 -3.909 1.696 -20.644 1.00 0.00 N ATOM 890 NH2 ARG A 57 -4.082 -0.296 -21.904 1.00 0.00 N ATOM 0 H ARG A 57 3.568 1.737 -17.971 1.00 0.00 H new ATOM 0 HA ARG A 57 1.621 -0.298 -17.090 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.313 1.615 -17.699 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.285 1.923 -19.124 1.00 0.00 H new ATOM 0 HG2 ARG A 57 0.452 -0.078 -20.221 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -0.342 -0.620 -18.755 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.931 1.268 -18.860 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.082 1.955 -20.230 1.00 0.00 H new ATOM 0 HE ARG A 57 -1.722 -0.735 -20.991 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -3.377 2.303 -20.021 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.843 1.971 -20.949 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.680 -1.177 -22.223 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.016 -0.021 -22.210 1.00 0.00 H new ATOM 904 N HIS A 58 2.397 -1.787 -18.975 1.00 0.00 N ATOM 905 CA HIS A 58 2.985 -2.650 -19.962 1.00 0.00 C ATOM 906 C HIS A 58 2.056 -2.686 -21.138 1.00 0.00 C ATOM 907 O HIS A 58 0.944 -3.206 -21.056 1.00 0.00 O ATOM 908 CB HIS A 58 3.167 -4.093 -19.448 1.00 0.00 C ATOM 909 CG HIS A 58 3.763 -5.037 -20.454 1.00 0.00 C ATOM 910 ND1 HIS A 58 5.118 -4.985 -20.735 1.00 0.00 N ATOM 911 CD2 HIS A 58 3.164 -6.025 -21.176 1.00 0.00 C ATOM 912 CE1 HIS A 58 5.310 -5.947 -21.618 1.00 0.00 C ATOM 913 NE2 HIS A 58 4.166 -6.604 -21.921 1.00 0.00 N ATOM 0 H HIS A 58 1.761 -2.249 -18.325 1.00 0.00 H new ATOM 0 HA HIS A 58 3.971 -2.262 -20.217 1.00 0.00 H new ATOM 0 HB2 HIS A 58 3.804 -4.074 -18.564 1.00 0.00 H new ATOM 0 HB3 HIS A 58 2.197 -4.480 -19.134 1.00 0.00 H new ATOM 0 HD2 HIS A 58 2.119 -6.297 -21.166 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.271 -6.183 -22.050 1.00 0.00 H new ATOM 0 HE2 HIS A 58 4.066 -7.380 -22.576 1.00 0.00 H new ATOM 921 N ASP A 59 2.510 -2.123 -22.277 1.00 0.00 N ATOM 922 CA ASP A 59 1.698 -2.116 -23.465 1.00 0.00 C ATOM 923 C ASP A 59 1.930 -3.423 -24.170 1.00 0.00 C ATOM 924 O ASP A 59 2.971 -4.062 -24.008 1.00 0.00 O ATOM 925 CB ASP A 59 2.053 -0.966 -24.438 1.00 0.00 C ATOM 926 CG ASP A 59 1.580 0.389 -23.937 1.00 0.00 C ATOM 927 OD1 ASP A 59 0.846 0.424 -22.915 1.00 0.00 O ATOM 928 OD2 ASP A 59 1.927 1.406 -24.589 1.00 0.00 O ATOM 0 H ASP A 59 3.423 -1.679 -22.378 1.00 0.00 H new ATOM 0 HA ASP A 59 0.659 -1.972 -23.167 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.133 -0.939 -24.584 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.605 -1.167 -25.411 1.00 0.00 H new ATOM 933 N PRO A 60 0.969 -3.823 -24.978 1.00 0.00 N ATOM 934 CA PRO A 60 1.056 -5.069 -25.734 1.00 0.00 C ATOM 935 C PRO A 60 2.184 -5.086 -26.718 1.00 0.00 C ATOM 936 O PRO A 60 2.539 -6.136 -27.249 1.00 0.00 O ATOM 937 CB PRO A 60 -0.288 -5.178 -26.463 1.00 0.00 C ATOM 938 CG PRO A 60 -0.822 -3.750 -26.492 1.00 0.00 C ATOM 939 CD PRO A 60 -0.303 -3.122 -25.205 1.00 0.00 C ATOM 0 HA PRO A 60 1.255 -5.907 -25.066 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -0.162 -5.576 -27.470 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -0.971 -5.847 -25.939 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -0.465 -3.210 -27.369 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -1.911 -3.734 -26.530 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -0.157 -2.047 -25.312 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -0.997 -3.269 -24.377 1.00 0.00 H new ATOM 947 N SER A 61 2.774 -3.902 -26.989 1.00 0.00 N ATOM 948 CA SER A 61 3.871 -3.818 -27.917 1.00 0.00 C ATOM 949 C SER A 61 5.065 -4.465 -27.276 1.00 0.00 C ATOM 950 O SER A 61 6.013 -4.850 -27.959 1.00 0.00 O ATOM 951 CB SER A 61 4.249 -2.376 -28.277 1.00 0.00 C ATOM 952 OG SER A 61 3.172 -1.740 -28.954 1.00 0.00 O ATOM 0 H SER A 61 2.497 -3.013 -26.573 1.00 0.00 H new ATOM 0 HA SER A 61 3.564 -4.314 -28.838 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.498 -1.821 -27.372 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.138 -2.372 -28.908 1.00 0.00 H new ATOM 0 HG SER A 61 3.354 -0.780 -29.028 1.00 0.00 H new ATOM 958 N GLY A 62 5.050 -4.582 -25.925 1.00 0.00 N ATOM 959 CA GLY A 62 6.144 -5.214 -25.235 1.00 0.00 C ATOM 960 C GLY A 62 6.974 -4.179 -24.537 1.00 0.00 C ATOM 961 O GLY A 62 8.040 -4.501 -24.015 1.00 0.00 O ATOM 0 H GLY A 62 4.298 -4.247 -25.323 1.00 0.00 H new ATOM 0 HA2 GLY A 62 5.762 -5.934 -24.512 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.759 -5.769 -25.943 1.00 0.00 H new ATOM 965 N TYR A 63 6.513 -2.905 -24.488 1.00 0.00 N ATOM 966 CA TYR A 63 7.299 -1.889 -23.821 1.00 0.00 C ATOM 967 C TYR A 63 6.479 -1.271 -22.719 1.00 0.00 C ATOM 968 O TYR A 63 5.251 -1.375 -22.689 1.00 0.00 O ATOM 969 CB TYR A 63 7.839 -0.777 -24.751 1.00 0.00 C ATOM 970 CG TYR A 63 6.921 -0.310 -25.836 1.00 0.00 C ATOM 971 CD1 TYR A 63 5.780 0.393 -25.530 1.00 0.00 C ATOM 972 CD2 TYR A 63 7.231 -0.542 -27.164 1.00 0.00 C ATOM 973 CE1 TYR A 63 4.956 0.859 -26.529 1.00 0.00 C ATOM 974 CE2 TYR A 63 6.404 -0.079 -28.160 1.00 0.00 C ATOM 975 CZ TYR A 63 5.269 0.623 -27.844 1.00 0.00 C ATOM 976 OH TYR A 63 4.422 1.095 -28.868 1.00 0.00 O ATOM 0 H TYR A 63 5.633 -2.584 -24.891 1.00 0.00 H new ATOM 0 HA TYR A 63 8.179 -2.398 -23.427 1.00 0.00 H new ATOM 0 HB2 TYR A 63 8.105 0.083 -24.136 1.00 0.00 H new ATOM 0 HB3 TYR A 63 8.759 -1.136 -25.213 1.00 0.00 H new ATOM 0 HD1 TYR A 63 5.528 0.581 -24.497 1.00 0.00 H new ATOM 0 HD2 TYR A 63 8.126 -1.089 -27.420 1.00 0.00 H new ATOM 0 HE1 TYR A 63 4.062 1.411 -26.278 1.00 0.00 H new ATOM 0 HE2 TYR A 63 6.649 -0.269 -29.195 1.00 0.00 H new ATOM 0 HH TYR A 63 4.791 0.842 -29.740 1.00 0.00 H new ATOM 986 N LEU A 64 7.184 -0.592 -21.777 1.00 0.00 N ATOM 987 CA LEU A 64 6.542 0.017 -20.632 1.00 0.00 C ATOM 988 C LEU A 64 6.377 1.477 -20.906 1.00 0.00 C ATOM 989 O LEU A 64 7.300 2.155 -21.355 1.00 0.00 O ATOM 990 CB LEU A 64 7.385 -0.130 -19.352 1.00 0.00 C ATOM 991 CG LEU A 64 7.785 -1.589 -19.093 1.00 0.00 C ATOM 992 CD1 LEU A 64 8.655 -1.725 -17.836 1.00 0.00 C ATOM 993 CD2 LEU A 64 6.558 -2.507 -19.024 1.00 0.00 C ATOM 0 H LEU A 64 8.196 -0.465 -21.807 1.00 0.00 H new ATOM 0 HA LEU A 64 5.586 -0.483 -20.477 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.283 0.483 -19.436 1.00 0.00 H new ATOM 0 HB3 LEU A 64 6.820 0.248 -18.500 1.00 0.00 H new ATOM 0 HG LEU A 64 8.388 -1.911 -19.942 1.00 0.00 H new ATOM 0 HD11 LEU A 64 8.917 -2.772 -17.687 1.00 0.00 H new ATOM 0 HD12 LEU A 64 9.565 -1.137 -17.958 1.00 0.00 H new ATOM 0 HD13 LEU A 64 8.102 -1.363 -16.970 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.880 -3.532 -18.839 1.00 0.00 H new ATOM 0 HD22 LEU A 64 5.905 -2.181 -18.215 1.00 0.00 H new ATOM 0 HD23 LEU A 64 6.016 -2.462 -19.969 1.00 0.00 H new ATOM 1005 N VAL A 65 5.175 1.991 -20.591 1.00 0.00 N ATOM 1006 CA VAL A 65 4.874 3.387 -20.816 1.00 0.00 C ATOM 1007 C VAL A 65 4.602 4.028 -19.491 1.00 0.00 C ATOM 1008 O VAL A 65 3.917 3.461 -18.644 1.00 0.00 O ATOM 1009 CB VAL A 65 3.662 3.581 -21.684 1.00 0.00 C ATOM 1010 CG1 VAL A 65 3.343 5.087 -21.783 1.00 0.00 C ATOM 1011 CG2 VAL A 65 3.965 2.960 -23.053 1.00 0.00 C ATOM 0 H VAL A 65 4.411 1.452 -20.183 1.00 0.00 H new ATOM 0 HA VAL A 65 5.728 3.834 -21.324 1.00 0.00 H new ATOM 0 HB VAL A 65 2.782 3.093 -21.265 1.00 0.00 H new ATOM 0 HG11 VAL A 65 2.465 5.232 -22.412 1.00 0.00 H new ATOM 0 HG12 VAL A 65 3.146 5.483 -20.787 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.193 5.611 -22.220 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.103 3.085 -23.708 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.830 3.455 -23.494 1.00 0.00 H new ATOM 0 HG23 VAL A 65 4.178 1.898 -22.932 1.00 0.00 H new ATOM 1021 N ASN A 66 5.157 5.245 -19.278 1.00 0.00 N ATOM 1022 CA ASN A 66 4.937 5.944 -18.042 1.00 0.00 C ATOM 1023 C ASN A 66 3.548 6.501 -18.143 1.00 0.00 C ATOM 1024 O ASN A 66 3.214 7.155 -19.118 1.00 0.00 O ATOM 1025 CB ASN A 66 5.928 7.105 -17.828 1.00 0.00 C ATOM 1026 CG ASN A 66 5.811 7.716 -16.442 1.00 0.00 C ATOM 1027 OD1 ASN A 66 5.149 8.730 -16.254 1.00 0.00 O ATOM 1028 ND2 ASN A 66 6.470 7.080 -15.446 1.00 0.00 N ATOM 0 H ASN A 66 5.747 5.736 -19.950 1.00 0.00 H new ATOM 0 HA ASN A 66 5.076 5.264 -17.201 1.00 0.00 H new ATOM 0 HB2 ASN A 66 6.945 6.744 -17.978 1.00 0.00 H new ATOM 0 HB3 ASN A 66 5.749 7.875 -18.578 1.00 0.00 H new ATOM 0 HD21 ASN A 66 6.427 7.442 -14.493 1.00 0.00 H new ATOM 0 HD22 ASN A 66 7.010 6.238 -15.648 1.00 0.00 H new ATOM 1035 N LYS A 67 2.697 6.242 -17.137 1.00 0.00 N ATOM 1036 CA LYS A 67 1.331 6.710 -17.197 1.00 0.00 C ATOM 1037 C LYS A 67 1.267 8.214 -17.192 1.00 0.00 C ATOM 1038 O LYS A 67 0.420 8.799 -17.865 1.00 0.00 O ATOM 1039 CB LYS A 67 0.458 6.208 -16.035 1.00 0.00 C ATOM 1040 CG LYS A 67 0.130 4.717 -16.146 1.00 0.00 C ATOM 1041 CD LYS A 67 -0.808 4.242 -15.033 1.00 0.00 C ATOM 1042 CE LYS A 67 -2.213 4.843 -15.146 1.00 0.00 C ATOM 1043 NZ LYS A 67 -2.876 4.381 -16.386 1.00 0.00 N ATOM 0 H LYS A 67 2.938 5.720 -16.294 1.00 0.00 H new ATOM 0 HA LYS A 67 0.941 6.304 -18.130 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.973 6.394 -15.092 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -0.470 6.779 -16.009 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -0.330 4.520 -17.114 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.054 4.141 -16.109 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.879 3.155 -15.063 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.381 4.507 -14.066 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.809 4.556 -14.279 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.151 5.931 -15.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -3.895 4.580 -16.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.470 4.880 -17.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.729 3.357 -16.497 1.00 0.00 H new ATOM 1057 N LYS A 68 2.150 8.882 -16.427 1.00 0.00 N ATOM 1058 CA LYS A 68 2.076 10.318 -16.330 1.00 0.00 C ATOM 1059 C LYS A 68 2.609 10.961 -17.576 1.00 0.00 C ATOM 1060 O LYS A 68 1.937 11.782 -18.199 1.00 0.00 O ATOM 1061 CB LYS A 68 2.897 10.863 -15.150 1.00 0.00 C ATOM 1062 CG LYS A 68 2.749 12.371 -14.979 1.00 0.00 C ATOM 1063 CD LYS A 68 1.351 12.753 -14.511 1.00 0.00 C ATOM 1064 CE LYS A 68 1.203 14.258 -14.337 1.00 0.00 C ATOM 1065 NZ LYS A 68 -0.156 14.595 -13.860 1.00 0.00 N ATOM 0 H LYS A 68 2.898 8.448 -15.887 1.00 0.00 H new ATOM 0 HA LYS A 68 1.023 10.557 -16.184 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.583 10.365 -14.233 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.949 10.620 -15.301 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.484 12.729 -14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.963 12.867 -15.926 1.00 0.00 H new ATOM 0 HD2 LYS A 68 0.616 12.397 -15.233 1.00 0.00 H new ATOM 0 HD3 LYS A 68 1.136 12.255 -13.566 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.945 14.622 -13.626 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.397 14.760 -15.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.239 15.626 -13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.859 14.265 -14.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.328 14.132 -12.945 1.00 0.00 H new ATOM 1079 N SER A 69 3.847 10.610 -17.958 1.00 0.00 N ATOM 1080 CA SER A 69 4.456 11.209 -19.116 1.00 0.00 C ATOM 1081 C SER A 69 3.784 10.713 -20.355 1.00 0.00 C ATOM 1082 O SER A 69 3.571 11.472 -21.298 1.00 0.00 O ATOM 1083 CB SER A 69 5.960 10.906 -19.239 1.00 0.00 C ATOM 1084 OG SER A 69 6.666 11.490 -18.154 1.00 0.00 O ATOM 0 H SER A 69 4.426 9.921 -17.477 1.00 0.00 H new ATOM 0 HA SER A 69 4.337 12.286 -18.997 1.00 0.00 H new ATOM 0 HB2 SER A 69 6.122 9.828 -19.250 1.00 0.00 H new ATOM 0 HB3 SER A 69 6.341 11.296 -20.183 1.00 0.00 H new ATOM 0 HG SER A 69 7.570 11.114 -18.112 1.00 0.00 H new ATOM 1090 N GLY A 70 3.445 9.406 -20.393 1.00 0.00 N ATOM 1091 CA GLY A 70 2.835 8.855 -21.575 1.00 0.00 C ATOM 1092 C GLY A 70 3.957 8.566 -22.519 1.00 0.00 C ATOM 1093 O GLY A 70 3.746 8.256 -23.690 1.00 0.00 O ATOM 0 H GLY A 70 3.587 8.745 -19.629 1.00 0.00 H new ATOM 0 HA2 GLY A 70 2.279 7.948 -21.340 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.127 9.559 -22.013 1.00 0.00 H new ATOM 1097 N GLN A 71 5.200 8.665 -21.996 1.00 0.00 N ATOM 1098 CA GLN A 71 6.366 8.433 -22.805 1.00 0.00 C ATOM 1099 C GLN A 71 6.835 7.032 -22.546 1.00 0.00 C ATOM 1100 O GLN A 71 6.486 6.416 -21.538 1.00 0.00 O ATOM 1101 CB GLN A 71 7.509 9.418 -22.498 1.00 0.00 C ATOM 1102 CG GLN A 71 7.432 10.672 -23.385 1.00 0.00 C ATOM 1103 CD GLN A 71 7.667 11.905 -22.521 1.00 0.00 C ATOM 1104 OE1 GLN A 71 8.700 12.033 -21.873 1.00 0.00 O ATOM 1105 NE2 GLN A 71 6.684 12.839 -22.508 1.00 0.00 N ATOM 0 H GLN A 71 5.396 8.903 -21.024 1.00 0.00 H new ATOM 0 HA GLN A 71 6.093 8.582 -23.850 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.465 9.711 -21.449 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.468 8.922 -22.651 1.00 0.00 H new ATOM 0 HG2 GLN A 71 8.179 10.619 -24.177 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.457 10.732 -23.869 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.838 12.697 -23.061 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.790 13.683 -21.946 1.00 0.00 H new ATOM 1114 N VAL A 72 7.678 6.514 -23.462 1.00 0.00 N ATOM 1115 CA VAL A 72 8.158 5.160 -23.353 1.00 0.00 C ATOM 1116 C VAL A 72 9.621 5.221 -23.031 1.00 0.00 C ATOM 1117 O VAL A 72 10.315 6.172 -23.395 1.00 0.00 O ATOM 1118 CB VAL A 72 7.996 4.393 -24.643 1.00 0.00 C ATOM 1119 CG1 VAL A 72 8.243 2.896 -24.388 1.00 0.00 C ATOM 1120 CG2 VAL A 72 6.591 4.671 -25.201 1.00 0.00 C ATOM 0 H VAL A 72 8.027 7.025 -24.273 1.00 0.00 H new ATOM 0 HA VAL A 72 7.581 4.651 -22.581 1.00 0.00 H new ATOM 0 HB VAL A 72 8.726 4.714 -25.386 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.126 2.344 -25.320 1.00 0.00 H new ATOM 0 HG12 VAL A 72 9.254 2.754 -24.007 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.524 2.528 -23.656 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.455 4.124 -26.134 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.842 4.347 -24.479 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.478 5.739 -25.386 1.00 0.00 H new ATOM 1130 N MET A 73 10.121 4.189 -22.315 1.00 0.00 N ATOM 1131 CA MET A 73 11.523 4.138 -21.966 1.00 0.00 C ATOM 1132 C MET A 73 12.271 3.886 -23.242 1.00 0.00 C ATOM 1133 O MET A 73 11.838 3.088 -24.069 1.00 0.00 O ATOM 1134 CB MET A 73 11.889 2.978 -21.014 1.00 0.00 C ATOM 1135 CG MET A 73 11.175 3.030 -19.661 1.00 0.00 C ATOM 1136 SD MET A 73 11.622 1.613 -18.606 1.00 0.00 S ATOM 1137 CE MET A 73 10.395 1.957 -17.316 1.00 0.00 C ATOM 0 H MET A 73 9.568 3.400 -21.980 1.00 0.00 H new ATOM 0 HA MET A 73 11.771 5.073 -21.463 1.00 0.00 H new ATOM 0 HB2 MET A 73 11.651 2.033 -21.502 1.00 0.00 H new ATOM 0 HB3 MET A 73 12.966 2.987 -20.845 1.00 0.00 H new ATOM 0 HG2 MET A 73 11.431 3.958 -19.150 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.097 3.040 -19.819 1.00 0.00 H new ATOM 0 HE1 MET A 73 10.459 1.194 -16.540 1.00 0.00 H new ATOM 0 HE2 MET A 73 10.591 2.936 -16.879 1.00 0.00 H new ATOM 0 HE3 MET A 73 9.396 1.948 -17.752 1.00 0.00 H new ATOM 1147 N ASP A 74 13.426 4.549 -23.435 1.00 0.00 N ATOM 1148 CA ASP A 74 14.164 4.325 -24.653 1.00 0.00 C ATOM 1149 C ASP A 74 15.593 4.704 -24.411 1.00 0.00 C ATOM 1150 O ASP A 74 15.933 5.296 -23.393 1.00 0.00 O ATOM 1151 CB ASP A 74 13.625 5.154 -25.839 1.00 0.00 C ATOM 1152 CG ASP A 74 13.839 4.476 -27.187 1.00 0.00 C ATOM 1153 OD1 ASP A 74 14.572 3.452 -27.231 1.00 0.00 O ATOM 1154 OD2 ASP A 74 13.269 4.975 -28.192 1.00 0.00 O ATOM 0 H ASP A 74 13.841 5.214 -22.782 1.00 0.00 H new ATOM 0 HA ASP A 74 14.061 3.273 -24.918 1.00 0.00 H new ATOM 0 HB2 ASP A 74 12.560 5.334 -25.694 1.00 0.00 H new ATOM 0 HB3 ASP A 74 14.115 6.128 -25.847 1.00 0.00 H new ATOM 1159 N ILE A 75 16.473 4.362 -25.372 1.00 0.00 N ATOM 1160 CA ILE A 75 17.870 4.673 -25.231 1.00 0.00 C ATOM 1161 C ILE A 75 18.081 6.085 -25.686 1.00 0.00 C ATOM 1162 O ILE A 75 17.463 6.551 -26.640 1.00 0.00 O ATOM 1163 CB ILE A 75 18.765 3.777 -26.049 1.00 0.00 C ATOM 1164 CG1 ILE A 75 17.962 3.033 -27.135 1.00 0.00 C ATOM 1165 CG2 ILE A 75 19.472 2.807 -25.097 1.00 0.00 C ATOM 1166 CD1 ILE A 75 18.833 2.081 -27.948 1.00 0.00 C ATOM 0 H ILE A 75 16.226 3.878 -26.235 1.00 0.00 H new ATOM 0 HA ILE A 75 18.133 4.527 -24.183 1.00 0.00 H new ATOM 0 HB ILE A 75 19.511 4.373 -26.574 1.00 0.00 H new ATOM 0 HG12 ILE A 75 17.154 2.472 -26.666 1.00 0.00 H new ATOM 0 HG13 ILE A 75 17.499 3.759 -27.803 1.00 0.00 H new ATOM 0 HG21 ILE A 75 20.126 2.148 -25.668 1.00 0.00 H new ATOM 0 HG22 ILE A 75 20.065 3.371 -24.377 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.729 2.211 -24.567 1.00 0.00 H new ATOM 0 HD11 ILE A 75 18.222 1.581 -28.700 1.00 0.00 H new ATOM 0 HD12 ILE A 75 19.626 2.644 -28.441 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.275 1.337 -27.286 1.00 0.00 H new ATOM 1178 N ALA A 76 18.988 6.795 -24.983 1.00 0.00 N ATOM 1179 CA ALA A 76 19.285 8.170 -25.313 1.00 0.00 C ATOM 1180 C ALA A 76 20.014 8.224 -26.627 1.00 0.00 C ATOM 1181 O ALA A 76 19.761 9.095 -27.456 1.00 0.00 O ATOM 1182 CB ALA A 76 20.166 8.855 -24.252 1.00 0.00 C ATOM 0 H ALA A 76 19.515 6.426 -24.191 1.00 0.00 H new ATOM 0 HA ALA A 76 18.332 8.697 -25.362 1.00 0.00 H new ATOM 0 HB1 ALA A 76 20.359 9.886 -24.549 1.00 0.00 H new ATOM 0 HB2 ALA A 76 19.652 8.845 -23.291 1.00 0.00 H new ATOM 0 HB3 ALA A 76 21.112 8.320 -24.164 1.00 0.00 H new ATOM 1188 N LYS A 77 20.956 7.281 -26.830 1.00 0.00 N ATOM 1189 CA LYS A 77 21.731 7.252 -28.050 1.00 0.00 C ATOM 1190 C LYS A 77 20.854 6.833 -29.181 1.00 0.00 C ATOM 1191 O LYS A 77 21.031 7.268 -30.317 1.00 0.00 O ATOM 1192 CB LYS A 77 22.910 6.265 -27.984 1.00 0.00 C ATOM 1193 CG LYS A 77 23.978 6.709 -26.990 1.00 0.00 C ATOM 1194 CD LYS A 77 25.161 5.738 -26.928 1.00 0.00 C ATOM 1195 CE LYS A 77 26.221 6.161 -25.908 1.00 0.00 C ATOM 1196 NZ LYS A 77 26.826 7.454 -26.296 1.00 0.00 N ATOM 0 H LYS A 77 21.184 6.544 -26.163 1.00 0.00 H new ATOM 0 HA LYS A 77 22.130 8.256 -28.193 1.00 0.00 H new ATOM 0 HB2 LYS A 77 22.541 5.279 -27.702 1.00 0.00 H new ATOM 0 HB3 LYS A 77 23.356 6.167 -28.974 1.00 0.00 H new ATOM 0 HG2 LYS A 77 24.339 7.699 -27.268 1.00 0.00 H new ATOM 0 HG3 LYS A 77 23.533 6.798 -25.999 1.00 0.00 H new ATOM 0 HD2 LYS A 77 24.796 4.743 -26.674 1.00 0.00 H new ATOM 0 HD3 LYS A 77 25.620 5.667 -27.914 1.00 0.00 H new ATOM 0 HE2 LYS A 77 25.770 6.246 -24.920 1.00 0.00 H new ATOM 0 HE3 LYS A 77 26.995 5.396 -25.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 27.653 7.644 -25.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 27.123 7.413 -27.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 26.127 8.215 -26.174 1.00 0.00 H new ATOM 1210 N GLY A 78 19.886 5.953 -28.886 1.00 0.00 N ATOM 1211 CA GLY A 78 19.016 5.450 -29.918 1.00 0.00 C ATOM 1212 C GLY A 78 19.690 4.231 -30.461 1.00 0.00 C ATOM 1213 O GLY A 78 19.136 3.499 -31.276 1.00 0.00 O ATOM 0 H GLY A 78 19.700 5.589 -27.951 1.00 0.00 H new ATOM 0 HA2 GLY A 78 18.033 5.207 -29.516 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.865 6.195 -30.700 1.00 0.00 H new ATOM 1217 N THR A 79 20.936 4.001 -29.990 1.00 0.00 N ATOM 1218 CA THR A 79 21.705 2.865 -30.412 1.00 0.00 C ATOM 1219 C THR A 79 22.063 2.137 -29.149 1.00 0.00 C ATOM 1220 O THR A 79 22.616 2.728 -28.222 1.00 0.00 O ATOM 1221 CB THR A 79 22.985 3.253 -31.112 1.00 0.00 C ATOM 1222 OG1 THR A 79 22.690 4.026 -32.268 1.00 0.00 O ATOM 1223 CG2 THR A 79 23.749 1.984 -31.515 1.00 0.00 C ATOM 0 H THR A 79 21.410 4.603 -29.317 1.00 0.00 H new ATOM 0 HA THR A 79 21.125 2.272 -31.119 1.00 0.00 H new ATOM 0 HB THR A 79 23.600 3.848 -30.437 1.00 0.00 H new ATOM 0 HG1 THR A 79 23.525 4.276 -32.716 1.00 0.00 H new ATOM 0 HG21 THR A 79 24.674 2.261 -32.021 1.00 0.00 H new ATOM 0 HG22 THR A 79 23.983 1.402 -30.624 1.00 0.00 H new ATOM 0 HG23 THR A 79 23.133 1.386 -32.187 1.00 0.00 H new ATOM 1231 N PRO A 80 21.748 0.861 -29.079 1.00 0.00 N ATOM 1232 CA PRO A 80 22.041 0.082 -27.889 1.00 0.00 C ATOM 1233 C PRO A 80 23.507 -0.148 -27.694 1.00 0.00 C ATOM 1234 O PRO A 80 24.158 -0.817 -28.497 1.00 0.00 O ATOM 1235 CB PRO A 80 21.304 -1.244 -28.105 1.00 0.00 C ATOM 1236 CG PRO A 80 21.169 -1.364 -29.620 1.00 0.00 C ATOM 1237 CD PRO A 80 21.088 0.075 -30.131 1.00 0.00 C ATOM 0 HA PRO A 80 21.719 0.605 -26.989 1.00 0.00 H new ATOM 0 HB2 PRO A 80 21.864 -2.082 -27.689 1.00 0.00 H new ATOM 0 HB3 PRO A 80 20.328 -1.240 -27.619 1.00 0.00 H new ATOM 0 HG2 PRO A 80 22.022 -1.887 -30.051 1.00 0.00 H new ATOM 0 HG3 PRO A 80 20.278 -1.929 -29.892 1.00 0.00 H new ATOM 0 HD2 PRO A 80 21.593 0.187 -31.090 1.00 0.00 H new ATOM 0 HD3 PRO A 80 20.055 0.390 -30.276 1.00 0.00 H new ATOM 1245 N LYS A 81 24.056 0.405 -26.592 1.00 0.00 N ATOM 1246 CA LYS A 81 25.451 0.248 -26.302 1.00 0.00 C ATOM 1247 C LYS A 81 25.553 -0.069 -24.857 1.00 0.00 C ATOM 1248 O LYS A 81 24.619 0.149 -24.087 1.00 0.00 O ATOM 1249 CB LYS A 81 26.298 1.510 -26.561 1.00 0.00 C ATOM 1250 CG LYS A 81 26.284 1.940 -28.022 1.00 0.00 C ATOM 1251 CD LYS A 81 26.926 0.906 -28.951 1.00 0.00 C ATOM 1252 CE LYS A 81 28.445 0.825 -28.786 1.00 0.00 C ATOM 1253 NZ LYS A 81 29.018 -0.115 -29.774 1.00 0.00 N ATOM 0 H LYS A 81 23.538 0.956 -25.908 1.00 0.00 H new ATOM 0 HA LYS A 81 25.838 -0.530 -26.960 1.00 0.00 H new ATOM 0 HB2 LYS A 81 25.924 2.326 -25.943 1.00 0.00 H new ATOM 0 HB3 LYS A 81 27.326 1.322 -26.252 1.00 0.00 H new ATOM 0 HG2 LYS A 81 25.254 2.113 -28.335 1.00 0.00 H new ATOM 0 HG3 LYS A 81 26.812 2.889 -28.122 1.00 0.00 H new ATOM 0 HD2 LYS A 81 26.491 -0.074 -28.753 1.00 0.00 H new ATOM 0 HD3 LYS A 81 26.690 1.157 -29.985 1.00 0.00 H new ATOM 0 HE2 LYS A 81 28.885 1.814 -28.916 1.00 0.00 H new ATOM 0 HE3 LYS A 81 28.691 0.497 -27.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 30.050 -0.161 -29.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 28.610 -1.061 -29.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 28.798 0.215 -30.735 1.00 0.00 H new ATOM 1267 N ALA A 82 26.710 -0.601 -24.454 1.00 0.00 N ATOM 1268 CA ALA A 82 26.897 -0.934 -23.072 1.00 0.00 C ATOM 1269 C ALA A 82 27.129 0.349 -22.337 1.00 0.00 C ATOM 1270 O ALA A 82 27.962 1.166 -22.728 1.00 0.00 O ATOM 1271 CB ALA A 82 28.097 -1.854 -22.821 1.00 0.00 C ATOM 0 H ALA A 82 27.504 -0.800 -25.062 1.00 0.00 H new ATOM 0 HA ALA A 82 26.011 -1.471 -22.733 1.00 0.00 H new ATOM 0 HB1 ALA A 82 28.178 -2.064 -21.754 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.959 -2.788 -23.365 1.00 0.00 H new ATOM 0 HB3 ALA A 82 29.009 -1.365 -23.164 1.00 0.00 H new ATOM 1277 N GLY A 83 26.383 0.546 -21.234 1.00 0.00 N ATOM 1278 CA GLY A 83 26.537 1.747 -20.453 1.00 0.00 C ATOM 1279 C GLY A 83 25.684 2.843 -21.032 1.00 0.00 C ATOM 1280 O GLY A 83 25.779 3.988 -20.596 1.00 0.00 O ATOM 0 H GLY A 83 25.684 -0.109 -20.883 1.00 0.00 H new ATOM 0 HA2 GLY A 83 26.250 1.558 -19.418 1.00 0.00 H new ATOM 0 HA3 GLY A 83 27.583 2.054 -20.443 1.00 0.00 H new ATOM 1284 N VAL A 84 24.825 2.534 -22.035 1.00 0.00 N ATOM 1285 CA VAL A 84 23.987 3.570 -22.608 1.00 0.00 C ATOM 1286 C VAL A 84 22.940 3.942 -21.583 1.00 0.00 C ATOM 1287 O VAL A 84 22.430 3.091 -20.853 1.00 0.00 O ATOM 1288 CB VAL A 84 23.308 3.153 -23.890 1.00 0.00 C ATOM 1289 CG1 VAL A 84 22.301 2.033 -23.587 1.00 0.00 C ATOM 1290 CG2 VAL A 84 22.645 4.387 -24.526 1.00 0.00 C ATOM 0 H VAL A 84 24.709 1.605 -22.440 1.00 0.00 H new ATOM 0 HA VAL A 84 24.628 4.415 -22.862 1.00 0.00 H new ATOM 0 HB VAL A 84 24.028 2.758 -24.606 1.00 0.00 H new ATOM 0 HG11 VAL A 84 21.808 1.728 -24.510 1.00 0.00 H new ATOM 0 HG12 VAL A 84 22.825 1.180 -23.156 1.00 0.00 H new ATOM 0 HG13 VAL A 84 21.555 2.396 -22.880 1.00 0.00 H new ATOM 0 HG21 VAL A 84 22.151 4.097 -25.453 1.00 0.00 H new ATOM 0 HG22 VAL A 84 21.909 4.800 -23.837 1.00 0.00 H new ATOM 0 HG23 VAL A 84 23.405 5.139 -24.739 1.00 0.00 H new ATOM 1300 N ASP A 85 22.595 5.252 -21.513 1.00 0.00 N ATOM 1301 CA ASP A 85 21.626 5.715 -20.546 1.00 0.00 C ATOM 1302 C ASP A 85 20.244 5.561 -21.120 1.00 0.00 C ATOM 1303 O ASP A 85 20.049 5.560 -22.338 1.00 0.00 O ATOM 1304 CB ASP A 85 21.819 7.198 -20.170 1.00 0.00 C ATOM 1305 CG ASP A 85 23.224 7.482 -19.663 1.00 0.00 C ATOM 1306 OD1 ASP A 85 24.092 7.837 -20.503 1.00 0.00 O ATOM 1307 OD2 ASP A 85 23.445 7.353 -18.431 1.00 0.00 O ATOM 0 H ASP A 85 22.979 5.981 -22.115 1.00 0.00 H new ATOM 0 HA ASP A 85 21.763 5.114 -19.647 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.615 7.822 -21.041 1.00 0.00 H new ATOM 0 HB3 ASP A 85 21.095 7.474 -19.404 1.00 0.00 H new ATOM 1312 N ILE A 86 19.239 5.448 -20.217 1.00 0.00 N ATOM 1313 CA ILE A 86 17.866 5.298 -20.637 1.00 0.00 C ATOM 1314 C ILE A 86 17.176 6.603 -20.371 1.00 0.00 C ATOM 1315 O ILE A 86 17.229 7.142 -19.263 1.00 0.00 O ATOM 1316 CB ILE A 86 17.138 4.201 -19.895 1.00 0.00 C ATOM 1317 CG1 ILE A 86 17.849 2.855 -20.124 1.00 0.00 C ATOM 1318 CG2 ILE A 86 15.669 4.159 -20.364 1.00 0.00 C ATOM 1319 CD1 ILE A 86 17.918 2.480 -21.606 1.00 0.00 C ATOM 0 H ILE A 86 19.374 5.460 -19.206 1.00 0.00 H new ATOM 0 HA ILE A 86 17.856 5.025 -21.692 1.00 0.00 H new ATOM 0 HB ILE A 86 17.148 4.401 -18.823 1.00 0.00 H new ATOM 0 HG12 ILE A 86 18.859 2.906 -19.717 1.00 0.00 H new ATOM 0 HG13 ILE A 86 17.324 2.072 -19.577 1.00 0.00 H new ATOM 0 HG21 ILE A 86 15.139 3.369 -19.831 1.00 0.00 H new ATOM 0 HG22 ILE A 86 15.193 5.118 -20.157 1.00 0.00 H new ATOM 0 HG23 ILE A 86 15.635 3.961 -21.435 1.00 0.00 H new ATOM 0 HD11 ILE A 86 18.428 1.523 -21.716 1.00 0.00 H new ATOM 0 HD12 ILE A 86 16.908 2.401 -22.009 1.00 0.00 H new ATOM 0 HD13 ILE A 86 18.467 3.248 -22.151 1.00 0.00 H new ATOM 1331 N VAL A 87 16.501 7.137 -21.413 1.00 0.00 N ATOM 1332 CA VAL A 87 15.808 8.401 -21.288 1.00 0.00 C ATOM 1333 C VAL A 87 14.417 8.215 -21.822 1.00 0.00 C ATOM 1334 O VAL A 87 14.099 7.197 -22.435 1.00 0.00 O ATOM 1335 CB VAL A 87 16.455 9.532 -22.056 1.00 0.00 C ATOM 1336 CG1 VAL A 87 17.883 9.751 -21.517 1.00 0.00 C ATOM 1337 CG2 VAL A 87 16.440 9.189 -23.556 1.00 0.00 C ATOM 0 H VAL A 87 16.432 6.704 -22.334 1.00 0.00 H new ATOM 0 HA VAL A 87 15.830 8.678 -20.234 1.00 0.00 H new ATOM 0 HB VAL A 87 15.905 10.464 -21.924 1.00 0.00 H new ATOM 0 HG11 VAL A 87 18.358 10.565 -22.065 1.00 0.00 H new ATOM 0 HG12 VAL A 87 17.837 10.005 -20.458 1.00 0.00 H new ATOM 0 HG13 VAL A 87 18.465 8.838 -21.647 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.904 9.999 -24.119 1.00 0.00 H new ATOM 0 HG22 VAL A 87 16.994 8.266 -23.724 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.410 9.059 -23.889 1.00 0.00 H new ATOM 1347 N GLN A 88 13.535 9.210 -21.575 1.00 0.00 N ATOM 1348 CA GLN A 88 12.176 9.122 -22.051 1.00 0.00 C ATOM 1349 C GLN A 88 12.161 9.513 -23.502 1.00 0.00 C ATOM 1350 O GLN A 88 12.876 10.423 -23.920 1.00 0.00 O ATOM 1351 CB GLN A 88 11.210 10.078 -21.323 1.00 0.00 C ATOM 1352 CG GLN A 88 11.156 9.850 -19.809 1.00 0.00 C ATOM 1353 CD GLN A 88 10.127 10.806 -19.222 1.00 0.00 C ATOM 1354 OE1 GLN A 88 9.052 10.392 -18.799 1.00 0.00 O ATOM 1355 NE2 GLN A 88 10.453 12.123 -19.205 1.00 0.00 N ATOM 0 H GLN A 88 13.754 10.060 -21.056 1.00 0.00 H new ATOM 0 HA GLN A 88 11.844 8.099 -21.873 1.00 0.00 H new ATOM 0 HB2 GLN A 88 11.513 11.107 -21.518 1.00 0.00 H new ATOM 0 HB3 GLN A 88 10.209 9.957 -21.737 1.00 0.00 H new ATOM 0 HG2 GLN A 88 10.885 8.817 -19.589 1.00 0.00 H new ATOM 0 HG3 GLN A 88 12.135 10.024 -19.363 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.357 12.429 -19.566 1.00 0.00 H new ATOM 0 HE22 GLN A 88 9.794 12.807 -18.832 1.00 0.00 H new ATOM 1364 N GLN A 89 11.325 8.818 -24.306 1.00 0.00 N ATOM 1365 CA GLN A 89 11.213 9.128 -25.710 1.00 0.00 C ATOM 1366 C GLN A 89 9.784 8.894 -26.099 1.00 0.00 C ATOM 1367 O GLN A 89 8.991 8.362 -25.320 1.00 0.00 O ATOM 1368 CB GLN A 89 12.109 8.265 -26.624 1.00 0.00 C ATOM 1369 CG GLN A 89 13.584 8.686 -26.587 1.00 0.00 C ATOM 1370 CD GLN A 89 13.712 10.062 -27.230 1.00 0.00 C ATOM 1371 OE1 GLN A 89 13.340 10.258 -28.384 1.00 0.00 O ATOM 1372 NE2 GLN A 89 14.245 11.048 -26.469 1.00 0.00 N ATOM 0 H GLN A 89 10.732 8.050 -23.991 1.00 0.00 H new ATOM 0 HA GLN A 89 11.540 10.159 -25.845 1.00 0.00 H new ATOM 0 HB2 GLN A 89 12.027 7.221 -26.323 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.744 8.331 -27.649 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.944 8.714 -25.559 1.00 0.00 H new ATOM 0 HG3 GLN A 89 14.198 7.960 -27.120 1.00 0.00 H new ATOM 0 HE21 GLN A 89 14.544 10.850 -25.514 1.00 0.00 H new ATOM 0 HE22 GLN A 89 14.348 11.988 -26.851 1.00 0.00 H new ATOM 1381 N THR A 90 9.424 9.302 -27.337 1.00 0.00 N ATOM 1382 CA THR A 90 8.069 9.127 -27.806 1.00 0.00 C ATOM 1383 C THR A 90 7.837 7.665 -28.061 1.00 0.00 C ATOM 1384 O THR A 90 8.764 6.853 -28.072 1.00 0.00 O ATOM 1385 CB THR A 90 7.769 9.894 -29.075 1.00 0.00 C ATOM 1386 OG1 THR A 90 6.378 9.850 -29.375 1.00 0.00 O ATOM 1387 CG2 THR A 90 8.584 9.303 -30.242 1.00 0.00 C ATOM 0 H THR A 90 10.055 9.745 -28.005 1.00 0.00 H new ATOM 0 HA THR A 90 7.407 9.517 -27.033 1.00 0.00 H new ATOM 0 HB THR A 90 8.052 10.936 -28.929 1.00 0.00 H new ATOM 0 HG1 THR A 90 6.205 10.353 -30.198 1.00 0.00 H new ATOM 0 HG21 THR A 90 8.366 9.857 -31.155 1.00 0.00 H new ATOM 0 HG22 THR A 90 9.648 9.378 -30.017 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.315 8.256 -30.380 1.00 0.00 H new ATOM 1395 N GLN A 91 6.560 7.309 -28.285 1.00 0.00 N ATOM 1396 CA GLN A 91 6.202 5.934 -28.521 1.00 0.00 C ATOM 1397 C GLN A 91 6.417 5.631 -29.974 1.00 0.00 C ATOM 1398 O GLN A 91 6.418 6.525 -30.822 1.00 0.00 O ATOM 1399 CB GLN A 91 4.731 5.623 -28.171 1.00 0.00 C ATOM 1400 CG GLN A 91 3.727 6.408 -29.027 1.00 0.00 C ATOM 1401 CD GLN A 91 2.322 6.100 -28.524 1.00 0.00 C ATOM 1402 OE1 GLN A 91 1.904 4.948 -28.477 1.00 0.00 O ATOM 1403 NE2 GLN A 91 1.568 7.159 -28.135 1.00 0.00 N ATOM 0 H GLN A 91 5.777 7.962 -28.304 1.00 0.00 H new ATOM 0 HA GLN A 91 6.828 5.319 -27.875 1.00 0.00 H new ATOM 0 HB2 GLN A 91 4.552 4.556 -28.299 1.00 0.00 H new ATOM 0 HB3 GLN A 91 4.558 5.851 -27.119 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.927 7.477 -28.961 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.824 6.129 -30.076 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.949 8.104 -28.188 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.620 7.010 -27.789 1.00 0.00 H new ATOM 1412 N ALA A 92 6.613 4.332 -30.288 1.00 0.00 N ATOM 1413 CA ALA A 92 6.826 3.925 -31.652 1.00 0.00 C ATOM 1414 C ALA A 92 5.519 4.039 -32.379 1.00 0.00 C ATOM 1415 O ALA A 92 4.446 3.902 -31.789 1.00 0.00 O ATOM 1416 CB ALA A 92 7.312 2.471 -31.782 1.00 0.00 C ATOM 0 H ALA A 92 6.624 3.571 -29.609 1.00 0.00 H new ATOM 0 HA ALA A 92 7.600 4.570 -32.068 1.00 0.00 H new ATOM 0 HB1 ALA A 92 7.453 2.227 -32.835 1.00 0.00 H new ATOM 0 HB2 ALA A 92 8.258 2.355 -31.253 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.570 1.799 -31.351 1.00 0.00 H new ATOM 1422 N GLY A 93 5.590 4.297 -33.700 1.00 0.00 N ATOM 1423 CA GLY A 93 4.392 4.419 -34.489 1.00 0.00 C ATOM 1424 C GLY A 93 3.992 3.042 -34.921 1.00 0.00 C ATOM 1425 O GLY A 93 4.572 2.045 -34.497 1.00 0.00 O ATOM 0 H GLY A 93 6.460 4.420 -34.218 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.596 4.884 -33.907 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.568 5.056 -35.356 1.00 0.00 H new ATOM 1429 N SER A 94 2.989 2.965 -35.817 1.00 0.00 N ATOM 1430 CA SER A 94 2.517 1.685 -36.290 1.00 0.00 C ATOM 1431 C SER A 94 3.378 1.250 -37.443 1.00 0.00 C ATOM 1432 O SER A 94 3.151 0.196 -38.031 1.00 0.00 O ATOM 1433 CB SER A 94 1.050 1.722 -36.767 1.00 0.00 C ATOM 1434 OG SER A 94 0.899 2.629 -37.856 1.00 0.00 O ATOM 0 H SER A 94 2.507 3.772 -36.213 1.00 0.00 H new ATOM 0 HA SER A 94 2.574 0.990 -35.452 1.00 0.00 H new ATOM 0 HB2 SER A 94 0.736 0.724 -37.072 1.00 0.00 H new ATOM 0 HB3 SER A 94 0.402 2.023 -35.944 1.00 0.00 H new ATOM 0 HG SER A 94 -0.037 2.638 -38.147 1.00 0.00 H new ATOM 1440 N ASN A 95 4.402 2.063 -37.790 1.00 0.00 N ATOM 1441 CA ASN A 95 5.266 1.723 -38.892 1.00 0.00 C ATOM 1442 C ASN A 95 6.518 1.104 -38.343 1.00 0.00 C ATOM 1443 O ASN A 95 7.506 0.941 -39.057 1.00 0.00 O ATOM 1444 CB ASN A 95 5.665 2.942 -39.750 1.00 0.00 C ATOM 1445 CG ASN A 95 4.491 3.490 -40.548 1.00 0.00 C ATOM 1446 OD1 ASN A 95 3.504 2.802 -40.778 1.00 0.00 O ATOM 1447 ND2 ASN A 95 4.601 4.768 -40.990 1.00 0.00 N ATOM 0 H ASN A 95 4.630 2.939 -37.319 1.00 0.00 H new ATOM 0 HA ASN A 95 4.714 1.037 -39.535 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.061 3.726 -39.104 1.00 0.00 H new ATOM 0 HB3 ASN A 95 6.466 2.658 -40.433 1.00 0.00 H new ATOM 0 HD21 ASN A 95 3.846 5.186 -41.534 1.00 0.00 H new ATOM 0 HD22 ASN A 95 5.439 5.310 -40.779 1.00 0.00 H new ATOM 1454 N VAL A 96 6.500 0.737 -37.048 1.00 0.00 N ATOM 1455 CA VAL A 96 7.657 0.128 -36.442 1.00 0.00 C ATOM 1456 C VAL A 96 7.295 -1.295 -36.140 1.00 0.00 C ATOM 1457 O VAL A 96 6.315 -1.568 -35.446 1.00 0.00 O ATOM 1458 CB VAL A 96 8.078 0.786 -35.152 1.00 0.00 C ATOM 1459 CG1 VAL A 96 9.309 0.041 -34.594 1.00 0.00 C ATOM 1460 CG2 VAL A 96 8.374 2.267 -35.429 1.00 0.00 C ATOM 0 H VAL A 96 5.701 0.857 -36.425 1.00 0.00 H new ATOM 0 HA VAL A 96 8.492 0.227 -37.136 1.00 0.00 H new ATOM 0 HB VAL A 96 7.288 0.735 -34.403 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.624 0.507 -33.660 1.00 0.00 H new ATOM 0 HG12 VAL A 96 9.051 -1.002 -34.410 1.00 0.00 H new ATOM 0 HG13 VAL A 96 10.123 0.091 -35.317 1.00 0.00 H new ATOM 0 HG21 VAL A 96 8.680 2.756 -34.504 1.00 0.00 H new ATOM 0 HG22 VAL A 96 9.175 2.347 -36.164 1.00 0.00 H new ATOM 0 HG23 VAL A 96 7.477 2.751 -35.816 1.00 0.00 H new ATOM 1470 N LYS A 97 8.089 -2.244 -36.682 1.00 0.00 N ATOM 1471 CA LYS A 97 7.864 -3.628 -36.456 1.00 0.00 C ATOM 1472 C LYS A 97 8.092 -3.908 -34.998 1.00 0.00 C ATOM 1473 O LYS A 97 8.905 -3.259 -34.348 1.00 0.00 O ATOM 1474 CB LYS A 97 8.849 -4.474 -37.271 1.00 0.00 C ATOM 1475 CG LYS A 97 8.330 -5.863 -37.554 1.00 0.00 C ATOM 1476 CD LYS A 97 7.128 -5.836 -38.491 1.00 0.00 C ATOM 1477 CE LYS A 97 6.682 -7.232 -38.903 1.00 0.00 C ATOM 1478 NZ LYS A 97 5.515 -7.156 -39.809 1.00 0.00 N ATOM 0 H LYS A 97 8.890 -2.041 -37.280 1.00 0.00 H new ATOM 0 HA LYS A 97 6.847 -3.880 -36.755 1.00 0.00 H new ATOM 0 HB2 LYS A 97 9.060 -3.970 -38.214 1.00 0.00 H new ATOM 0 HB3 LYS A 97 9.793 -4.547 -36.731 1.00 0.00 H new ATOM 0 HG2 LYS A 97 9.123 -6.465 -37.997 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.050 -6.345 -36.617 1.00 0.00 H new ATOM 0 HD2 LYS A 97 6.300 -5.323 -38.001 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.378 -5.260 -39.382 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.502 -7.751 -39.399 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.426 -7.814 -38.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 5.223 -8.117 -40.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.729 -6.680 -39.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.772 -6.618 -40.661 1.00 0.00 H new ATOM 1492 N ASP A 98 7.379 -4.915 -34.452 1.00 0.00 N ATOM 1493 CA ASP A 98 7.527 -5.252 -33.057 1.00 0.00 C ATOM 1494 C ASP A 98 8.923 -5.772 -32.824 1.00 0.00 C ATOM 1495 O ASP A 98 9.416 -5.761 -31.698 1.00 0.00 O ATOM 1496 CB ASP A 98 6.530 -6.332 -32.591 1.00 0.00 C ATOM 1497 CG ASP A 98 5.098 -5.822 -32.587 1.00 0.00 C ATOM 1498 OD1 ASP A 98 4.412 -5.989 -33.631 1.00 0.00 O ATOM 1499 OD2 ASP A 98 4.674 -5.259 -31.545 1.00 0.00 O ATOM 0 H ASP A 98 6.709 -5.490 -34.963 1.00 0.00 H new ATOM 0 HA ASP A 98 7.329 -4.344 -32.487 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.604 -7.200 -33.246 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.799 -6.665 -31.589 1.00 0.00 H new ATOM 1504 N ASP A 99 9.600 -6.230 -33.900 1.00 0.00 N ATOM 1505 CA ASP A 99 10.935 -6.763 -33.759 1.00 0.00 C ATOM 1506 C ASP A 99 11.916 -5.644 -33.941 1.00 0.00 C ATOM 1507 O ASP A 99 13.124 -5.841 -33.839 1.00 0.00 O ATOM 1508 CB ASP A 99 11.262 -7.869 -34.783 1.00 0.00 C ATOM 1509 CG ASP A 99 10.481 -9.150 -34.524 1.00 0.00 C ATOM 1510 OD1 ASP A 99 9.920 -9.290 -33.406 1.00 0.00 O ATOM 1511 OD2 ASP A 99 10.436 -10.007 -35.445 1.00 0.00 O ATOM 0 H ASP A 99 9.235 -6.234 -34.852 1.00 0.00 H new ATOM 0 HA ASP A 99 11.000 -7.210 -32.767 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.039 -7.508 -35.787 1.00 0.00 H new ATOM 0 HB3 ASP A 99 12.330 -8.085 -34.751 1.00 0.00 H new ATOM 1516 N LEU A 100 11.402 -4.438 -34.219 1.00 0.00 N ATOM 1517 CA LEU A 100 12.257 -3.294 -34.410 1.00 0.00 C ATOM 1518 C LEU A 100 12.011 -2.369 -33.268 1.00 0.00 C ATOM 1519 O LEU A 100 12.526 -1.252 -33.223 1.00 0.00 O ATOM 1520 CB LEU A 100 11.998 -2.536 -35.727 1.00 0.00 C ATOM 1521 CG LEU A 100 12.359 -3.369 -36.968 1.00 0.00 C ATOM 1522 CD1 LEU A 100 11.905 -2.671 -38.260 1.00 0.00 C ATOM 1523 CD2 LEU A 100 13.862 -3.692 -37.009 1.00 0.00 C ATOM 0 H LEU A 100 10.405 -4.246 -34.313 1.00 0.00 H new ATOM 0 HA LEU A 100 13.287 -3.648 -34.460 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.947 -2.252 -35.778 1.00 0.00 H new ATOM 0 HB3 LEU A 100 12.579 -1.613 -35.731 1.00 0.00 H new ATOM 0 HG LEU A 100 11.821 -4.314 -36.896 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.175 -3.285 -39.119 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.824 -2.532 -38.238 1.00 0.00 H new ATOM 0 HD13 LEU A 100 12.394 -1.700 -38.340 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.083 -4.282 -37.899 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.433 -2.764 -37.038 1.00 0.00 H new ATOM 0 HD23 LEU A 100 14.137 -4.260 -36.120 1.00 0.00 H new ATOM 1535 N ASN A 101 11.202 -2.834 -32.305 1.00 0.00 N ATOM 1536 CA ASN A 101 10.906 -2.034 -31.148 1.00 0.00 C ATOM 1537 C ASN A 101 12.023 -2.242 -30.173 1.00 0.00 C ATOM 1538 O ASN A 101 12.182 -3.318 -29.602 1.00 0.00 O ATOM 1539 CB ASN A 101 9.574 -2.406 -30.466 1.00 0.00 C ATOM 1540 CG ASN A 101 8.383 -1.738 -31.139 1.00 0.00 C ATOM 1541 OD1 ASN A 101 8.510 -0.677 -31.735 1.00 0.00 O ATOM 1542 ND2 ASN A 101 7.187 -2.363 -31.031 1.00 0.00 N ATOM 0 H ASN A 101 10.755 -3.751 -32.319 1.00 0.00 H new ATOM 0 HA ASN A 101 10.808 -0.997 -31.468 1.00 0.00 H new ATOM 0 HB2 ASN A 101 9.444 -3.488 -30.490 1.00 0.00 H new ATOM 0 HB3 ASN A 101 9.609 -2.112 -29.417 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.356 -1.950 -31.454 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.117 -3.247 -30.527 1.00 0.00 H new ATOM 1549 N PHE A 102 12.819 -1.176 -29.952 1.00 0.00 N ATOM 1550 CA PHE A 102 13.944 -1.264 -29.051 1.00 0.00 C ATOM 1551 C PHE A 102 13.470 -1.014 -27.647 1.00 0.00 C ATOM 1552 O PHE A 102 14.216 -1.227 -26.694 1.00 0.00 O ATOM 1553 CB PHE A 102 15.054 -0.243 -29.367 1.00 0.00 C ATOM 1554 CG PHE A 102 15.793 -0.532 -30.633 1.00 0.00 C ATOM 1555 CD1 PHE A 102 15.376 0.011 -31.830 1.00 0.00 C ATOM 1556 CD2 PHE A 102 16.906 -1.347 -30.621 1.00 0.00 C ATOM 1557 CE1 PHE A 102 16.059 -0.256 -32.993 1.00 0.00 C ATOM 1558 CE2 PHE A 102 17.588 -1.613 -31.785 1.00 0.00 C ATOM 1559 CZ PHE A 102 17.164 -1.069 -32.970 1.00 0.00 C ATOM 0 H PHE A 102 12.691 -0.263 -30.388 1.00 0.00 H new ATOM 0 HA PHE A 102 14.364 -2.263 -29.169 1.00 0.00 H new ATOM 0 HB2 PHE A 102 14.613 0.751 -29.433 1.00 0.00 H new ATOM 0 HB3 PHE A 102 15.763 -0.223 -28.539 1.00 0.00 H new ATOM 0 HD1 PHE A 102 14.506 0.651 -31.854 1.00 0.00 H new ATOM 0 HD2 PHE A 102 17.244 -1.779 -29.691 1.00 0.00 H new ATOM 0 HE1 PHE A 102 15.725 0.175 -33.926 1.00 0.00 H new ATOM 0 HE2 PHE A 102 18.459 -2.251 -31.766 1.00 0.00 H new ATOM 0 HZ PHE A 102 17.699 -1.280 -33.884 1.00 0.00 H new ATOM 1569 N GLN A 103 12.213 -0.548 -27.480 1.00 0.00 N ATOM 1570 CA GLN A 103 11.711 -0.276 -26.162 1.00 0.00 C ATOM 1571 C GLN A 103 11.190 -1.566 -25.587 1.00 0.00 C ATOM 1572 O GLN A 103 10.886 -1.647 -24.401 1.00 0.00 O ATOM 1573 CB GLN A 103 10.559 0.747 -26.173 1.00 0.00 C ATOM 1574 CG GLN A 103 10.964 2.092 -26.798 1.00 0.00 C ATOM 1575 CD GLN A 103 10.568 2.100 -28.272 1.00 0.00 C ATOM 1576 OE1 GLN A 103 10.516 1.059 -28.925 1.00 0.00 O ATOM 1577 NE2 GLN A 103 10.281 3.307 -28.817 1.00 0.00 N ATOM 0 H GLN A 103 11.557 -0.363 -28.239 1.00 0.00 H new ATOM 0 HA GLN A 103 12.524 0.142 -25.569 1.00 0.00 H new ATOM 0 HB2 GLN A 103 9.717 0.333 -26.727 1.00 0.00 H new ATOM 0 HB3 GLN A 103 10.218 0.914 -25.151 1.00 0.00 H new ATOM 0 HG2 GLN A 103 10.475 2.913 -26.273 1.00 0.00 H new ATOM 0 HG3 GLN A 103 12.039 2.245 -26.697 1.00 0.00 H new ATOM 0 HE21 GLN A 103 10.334 4.150 -28.246 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.012 3.372 -29.799 1.00 0.00 H new ATOM 1586 N LYS A 104 11.065 -2.606 -26.441 1.00 0.00 N ATOM 1587 CA LYS A 104 10.571 -3.890 -25.997 1.00 0.00 C ATOM 1588 C LYS A 104 11.548 -4.476 -25.009 1.00 0.00 C ATOM 1589 O LYS A 104 12.753 -4.546 -25.267 1.00 0.00 O ATOM 1590 CB LYS A 104 10.401 -4.883 -27.165 1.00 0.00 C ATOM 1591 CG LYS A 104 9.799 -6.224 -26.736 1.00 0.00 C ATOM 1592 CD LYS A 104 9.608 -7.180 -27.919 1.00 0.00 C ATOM 1593 CE LYS A 104 9.008 -8.521 -27.497 1.00 0.00 C ATOM 1594 NZ LYS A 104 8.836 -9.399 -28.674 1.00 0.00 N ATOM 0 H LYS A 104 11.303 -2.563 -27.432 1.00 0.00 H new ATOM 0 HA LYS A 104 9.593 -3.730 -25.542 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.763 -4.433 -27.926 1.00 0.00 H new ATOM 0 HB3 LYS A 104 11.372 -5.060 -27.627 1.00 0.00 H new ATOM 0 HG2 LYS A 104 10.448 -6.691 -25.995 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.837 -6.050 -26.253 1.00 0.00 H new ATOM 0 HD2 LYS A 104 8.959 -6.712 -28.659 1.00 0.00 H new ATOM 0 HD3 LYS A 104 10.570 -7.352 -28.402 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.657 -9.004 -26.766 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.046 -8.360 -27.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 8.427 -10.307 -28.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 8.199 -8.942 -29.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 9.760 -9.566 -29.120 1.00 0.00 H new ATOM 1608 N PHE A 105 11.025 -4.943 -23.849 1.00 0.00 N ATOM 1609 CA PHE A 105 11.870 -5.516 -22.827 1.00 0.00 C ATOM 1610 C PHE A 105 11.443 -6.937 -22.607 1.00 0.00 C ATOM 1611 O PHE A 105 10.297 -7.307 -22.858 1.00 0.00 O ATOM 1612 CB PHE A 105 11.776 -4.798 -21.463 1.00 0.00 C ATOM 1613 CG PHE A 105 12.277 -3.391 -21.466 1.00 0.00 C ATOM 1614 CD1 PHE A 105 11.398 -2.331 -21.538 1.00 0.00 C ATOM 1615 CD2 PHE A 105 13.629 -3.133 -21.387 1.00 0.00 C ATOM 1616 CE1 PHE A 105 11.865 -1.037 -21.531 1.00 0.00 C ATOM 1617 CE2 PHE A 105 14.094 -1.839 -21.383 1.00 0.00 C ATOM 1618 CZ PHE A 105 13.212 -0.792 -21.455 1.00 0.00 C ATOM 0 H PHE A 105 10.031 -4.925 -23.619 1.00 0.00 H new ATOM 0 HA PHE A 105 12.896 -5.421 -23.183 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.736 -4.799 -21.138 1.00 0.00 H new ATOM 0 HB3 PHE A 105 12.341 -5.370 -20.727 1.00 0.00 H new ATOM 0 HD1 PHE A 105 10.336 -2.518 -21.600 1.00 0.00 H new ATOM 0 HD2 PHE A 105 14.328 -3.954 -21.328 1.00 0.00 H new ATOM 0 HE1 PHE A 105 11.169 -0.213 -21.585 1.00 0.00 H new ATOM 0 HE2 PHE A 105 15.155 -1.647 -21.323 1.00 0.00 H new ATOM 0 HZ PHE A 105 13.578 0.224 -21.452 1.00 0.00 H new ATOM 1628 N GLY A 106 12.392 -7.769 -22.121 1.00 0.00 N ATOM 1629 CA GLY A 106 12.106 -9.154 -21.844 1.00 0.00 C ATOM 1630 C GLY A 106 12.200 -9.301 -20.359 1.00 0.00 C ATOM 1631 O GLY A 106 12.855 -8.500 -19.693 1.00 0.00 O ATOM 0 H GLY A 106 13.351 -7.486 -21.921 1.00 0.00 H new ATOM 0 HA2 GLY A 106 11.113 -9.427 -22.202 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.818 -9.808 -22.347 1.00 0.00 H new ATOM 1635 N LEU A 107 11.563 -10.347 -19.795 1.00 0.00 N ATOM 1636 CA LEU A 107 11.592 -10.516 -18.365 1.00 0.00 C ATOM 1637 C LEU A 107 12.010 -11.923 -18.081 1.00 0.00 C ATOM 1638 O LEU A 107 11.485 -12.868 -18.661 1.00 0.00 O ATOM 1639 CB LEU A 107 10.215 -10.274 -17.708 1.00 0.00 C ATOM 1640 CG LEU A 107 10.215 -10.499 -16.184 1.00 0.00 C ATOM 1641 CD1 LEU A 107 11.177 -9.534 -15.471 1.00 0.00 C ATOM 1642 CD2 LEU A 107 8.794 -10.390 -15.610 1.00 0.00 C ATOM 0 H LEU A 107 11.042 -11.058 -20.307 1.00 0.00 H new ATOM 0 HA LEU A 107 12.285 -9.784 -17.951 1.00 0.00 H new ATOM 0 HB2 LEU A 107 9.896 -9.253 -17.917 1.00 0.00 H new ATOM 0 HB3 LEU A 107 9.481 -10.937 -18.166 1.00 0.00 H new ATOM 0 HG LEU A 107 10.574 -11.512 -16.002 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.151 -9.721 -14.398 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.190 -9.690 -15.842 1.00 0.00 H new ATOM 0 HD13 LEU A 107 10.873 -8.506 -15.667 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.823 -10.553 -14.533 1.00 0.00 H new ATOM 0 HD22 LEU A 107 8.394 -9.397 -15.816 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.156 -11.142 -16.074 1.00 0.00 H new ATOM 1654 N SER A 108 12.997 -12.085 -17.178 1.00 0.00 N ATOM 1655 CA SER A 108 13.455 -13.402 -16.819 1.00 0.00 C ATOM 1656 C SER A 108 12.882 -13.711 -15.462 1.00 0.00 C ATOM 1657 O SER A 108 12.564 -12.811 -14.682 1.00 0.00 O ATOM 1658 CB SER A 108 14.994 -13.496 -16.725 1.00 0.00 C ATOM 1659 OG SER A 108 15.491 -12.646 -15.697 1.00 0.00 O ATOM 0 H SER A 108 13.474 -11.320 -16.701 1.00 0.00 H new ATOM 0 HA SER A 108 13.134 -14.103 -17.590 1.00 0.00 H new ATOM 0 HB2 SER A 108 15.288 -14.526 -16.525 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.439 -13.217 -17.680 1.00 0.00 H new ATOM 0 HG SER A 108 15.278 -11.714 -15.912 1.00 0.00 H new ATOM 1665 N PRO A 109 12.754 -14.985 -15.160 1.00 0.00 N ATOM 1666 CA PRO A 109 12.230 -15.421 -13.873 1.00 0.00 C ATOM 1667 C PRO A 109 13.183 -15.162 -12.745 1.00 0.00 C ATOM 1668 O PRO A 109 12.838 -15.326 -11.577 1.00 0.00 O ATOM 1669 CB PRO A 109 11.987 -16.923 -14.049 1.00 0.00 C ATOM 1670 CG PRO A 109 12.975 -17.334 -15.135 1.00 0.00 C ATOM 1671 CD PRO A 109 13.080 -16.114 -16.047 1.00 0.00 C ATOM 0 HA PRO A 109 11.327 -14.872 -13.607 1.00 0.00 H new ATOM 0 HB2 PRO A 109 12.165 -17.467 -13.121 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.959 -17.128 -14.347 1.00 0.00 H new ATOM 0 HG2 PRO A 109 13.944 -17.595 -14.710 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.621 -18.208 -15.682 1.00 0.00 H new ATOM 0 HD2 PRO A 109 14.080 -16.015 -16.470 1.00 0.00 H new ATOM 0 HD3 PRO A 109 12.385 -16.179 -16.884 1.00 0.00 H new ATOM 1679 N TYR A 110 14.423 -14.745 -13.084 1.00 0.00 N ATOM 1680 CA TYR A 110 15.415 -14.477 -12.076 1.00 0.00 C ATOM 1681 C TYR A 110 15.190 -13.086 -11.541 1.00 0.00 C ATOM 1682 O TYR A 110 15.795 -12.696 -10.544 1.00 0.00 O ATOM 1683 CB TYR A 110 16.856 -14.553 -12.616 1.00 0.00 C ATOM 1684 CG TYR A 110 17.234 -15.906 -13.125 1.00 0.00 C ATOM 1685 CD1 TYR A 110 17.142 -16.197 -14.471 1.00 0.00 C ATOM 1686 CD2 TYR A 110 17.674 -16.884 -12.259 1.00 0.00 C ATOM 1687 CE1 TYR A 110 17.483 -17.443 -14.940 1.00 0.00 C ATOM 1688 CE2 TYR A 110 18.017 -18.130 -12.730 1.00 0.00 C ATOM 1689 CZ TYR A 110 17.921 -18.409 -14.070 1.00 0.00 C ATOM 1690 OH TYR A 110 18.270 -19.688 -14.554 1.00 0.00 O ATOM 0 H TYR A 110 14.737 -14.595 -14.043 1.00 0.00 H new ATOM 0 HA TYR A 110 15.308 -15.239 -11.304 1.00 0.00 H new ATOM 0 HB2 TYR A 110 16.973 -13.826 -13.420 1.00 0.00 H new ATOM 0 HB3 TYR A 110 17.547 -14.266 -11.824 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.799 -15.440 -15.161 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.750 -16.670 -11.203 1.00 0.00 H new ATOM 0 HE1 TYR A 110 17.406 -17.662 -15.995 1.00 0.00 H new ATOM 0 HE2 TYR A 110 18.362 -18.890 -12.044 1.00 0.00 H new ATOM 0 HH TYR A 110 18.561 -20.252 -13.807 1.00 0.00 H new ATOM 1700 N GLY A 111 14.300 -12.300 -12.195 1.00 0.00 N ATOM 1701 CA GLY A 111 14.029 -10.960 -11.725 1.00 0.00 C ATOM 1702 C GLY A 111 14.902 -9.990 -12.467 1.00 0.00 C ATOM 1703 O GLY A 111 15.015 -8.831 -12.077 1.00 0.00 O ATOM 0 H GLY A 111 13.780 -12.580 -13.027 1.00 0.00 H new ATOM 0 HA2 GLY A 111 12.978 -10.713 -11.879 1.00 0.00 H new ATOM 0 HA3 GLY A 111 14.219 -10.892 -10.654 1.00 0.00 H new ATOM 1707 N HIS A 112 15.548 -10.444 -13.561 1.00 0.00 N ATOM 1708 CA HIS A 112 16.396 -9.560 -14.325 1.00 0.00 C ATOM 1709 C HIS A 112 15.619 -9.131 -15.533 1.00 0.00 C ATOM 1710 O HIS A 112 14.947 -9.939 -16.178 1.00 0.00 O ATOM 1711 CB HIS A 112 17.708 -10.215 -14.804 1.00 0.00 C ATOM 1712 CG HIS A 112 18.670 -10.513 -13.688 1.00 0.00 C ATOM 1713 ND1 HIS A 112 18.523 -11.666 -12.933 1.00 0.00 N ATOM 1714 CD2 HIS A 112 19.744 -9.795 -13.253 1.00 0.00 C ATOM 1715 CE1 HIS A 112 19.512 -11.620 -12.059 1.00 0.00 C ATOM 1716 NE2 HIS A 112 20.278 -10.513 -12.208 1.00 0.00 N ATOM 0 H HIS A 112 15.490 -11.399 -13.914 1.00 0.00 H new ATOM 0 HA HIS A 112 16.678 -8.731 -13.676 1.00 0.00 H new ATOM 0 HB2 HIS A 112 17.473 -11.142 -15.328 1.00 0.00 H new ATOM 0 HB3 HIS A 112 18.192 -9.556 -15.525 1.00 0.00 H new ATOM 0 HD2 HIS A 112 20.102 -8.856 -13.648 1.00 0.00 H new ATOM 0 HE1 HIS A 112 19.690 -12.378 -11.311 1.00 0.00 H new ATOM 0 HE2 HIS A 112 21.095 -10.260 -11.652 1.00 0.00 H new ATOM 1724 N ILE A 113 15.708 -7.824 -15.869 1.00 0.00 N ATOM 1725 CA ILE A 113 14.998 -7.297 -17.007 1.00 0.00 C ATOM 1726 C ILE A 113 16.026 -6.992 -18.055 1.00 0.00 C ATOM 1727 O ILE A 113 16.974 -6.244 -17.809 1.00 0.00 O ATOM 1728 CB ILE A 113 14.248 -6.022 -16.693 1.00 0.00 C ATOM 1729 CG1 ILE A 113 13.215 -6.268 -15.577 1.00 0.00 C ATOM 1730 CG2 ILE A 113 13.583 -5.515 -17.989 1.00 0.00 C ATOM 1731 CD1 ILE A 113 12.605 -4.970 -15.044 1.00 0.00 C ATOM 0 H ILE A 113 16.265 -7.138 -15.360 1.00 0.00 H new ATOM 0 HA ILE A 113 14.261 -8.033 -17.329 1.00 0.00 H new ATOM 0 HB ILE A 113 14.934 -5.258 -16.327 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.420 -6.909 -15.958 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.692 -6.805 -14.757 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.037 -4.595 -17.782 1.00 0.00 H new ATOM 0 HG22 ILE A 113 14.349 -5.321 -18.739 1.00 0.00 H new ATOM 0 HG23 ILE A 113 12.892 -6.271 -18.363 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.884 -5.202 -14.260 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.394 -4.338 -14.636 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.102 -4.444 -15.856 1.00 0.00 H new ATOM 1743 N TYR A 114 15.846 -7.563 -19.267 1.00 0.00 N ATOM 1744 CA TYR A 114 16.789 -7.337 -20.339 1.00 0.00 C ATOM 1745 C TYR A 114 16.006 -6.866 -21.512 1.00 0.00 C ATOM 1746 O TYR A 114 14.789 -6.719 -21.446 1.00 0.00 O ATOM 1747 CB TYR A 114 17.578 -8.600 -20.775 1.00 0.00 C ATOM 1748 CG TYR A 114 16.840 -9.884 -20.605 1.00 0.00 C ATOM 1749 CD1 TYR A 114 15.712 -10.149 -21.348 1.00 0.00 C ATOM 1750 CD2 TYR A 114 17.287 -10.823 -19.704 1.00 0.00 C ATOM 1751 CE1 TYR A 114 15.039 -11.339 -21.186 1.00 0.00 C ATOM 1752 CE2 TYR A 114 16.617 -12.009 -19.547 1.00 0.00 C ATOM 1753 CZ TYR A 114 15.492 -12.267 -20.287 1.00 0.00 C ATOM 1754 OH TYR A 114 14.800 -13.484 -20.116 1.00 0.00 O ATOM 0 H TYR A 114 15.063 -8.171 -19.507 1.00 0.00 H new ATOM 0 HA TYR A 114 17.526 -6.619 -19.978 1.00 0.00 H new ATOM 0 HB2 TYR A 114 17.858 -8.493 -21.823 1.00 0.00 H new ATOM 0 HB3 TYR A 114 18.504 -8.650 -20.201 1.00 0.00 H new ATOM 0 HD1 TYR A 114 15.354 -9.421 -22.061 1.00 0.00 H new ATOM 0 HD2 TYR A 114 18.171 -10.625 -19.117 1.00 0.00 H new ATOM 0 HE1 TYR A 114 14.152 -11.541 -21.769 1.00 0.00 H new ATOM 0 HE2 TYR A 114 16.976 -12.741 -18.839 1.00 0.00 H new ATOM 0 HH TYR A 114 14.756 -13.958 -20.972 1.00 0.00 H new ATOM 1764 N LEU A 115 16.702 -6.603 -22.631 1.00 0.00 N ATOM 1765 CA LEU A 115 16.006 -6.171 -23.817 1.00 0.00 C ATOM 1766 C LEU A 115 15.656 -7.420 -24.557 1.00 0.00 C ATOM 1767 O LEU A 115 16.373 -8.417 -24.498 1.00 0.00 O ATOM 1768 CB LEU A 115 16.822 -5.286 -24.781 1.00 0.00 C ATOM 1769 CG LEU A 115 17.722 -4.277 -24.072 1.00 0.00 C ATOM 1770 CD1 LEU A 115 18.375 -3.313 -25.077 1.00 0.00 C ATOM 1771 CD2 LEU A 115 16.978 -3.509 -22.964 1.00 0.00 C ATOM 0 H LEU A 115 17.715 -6.684 -22.723 1.00 0.00 H new ATOM 0 HA LEU A 115 15.162 -5.561 -23.494 1.00 0.00 H new ATOM 0 HB2 LEU A 115 17.436 -5.925 -25.415 1.00 0.00 H new ATOM 0 HB3 LEU A 115 16.136 -4.750 -25.437 1.00 0.00 H new ATOM 0 HG LEU A 115 18.515 -4.845 -23.585 1.00 0.00 H new ATOM 0 HD11 LEU A 115 19.010 -2.606 -24.543 1.00 0.00 H new ATOM 0 HD12 LEU A 115 18.979 -3.880 -25.785 1.00 0.00 H new ATOM 0 HD13 LEU A 115 17.599 -2.769 -25.616 1.00 0.00 H new ATOM 0 HD21 LEU A 115 17.660 -2.804 -22.489 1.00 0.00 H new ATOM 0 HD22 LEU A 115 16.139 -2.966 -23.398 1.00 0.00 H new ATOM 0 HD23 LEU A 115 16.608 -4.213 -22.219 1.00 0.00 H new ATOM 1783 N ALA A 116 14.534 -7.387 -25.285 1.00 0.00 N ATOM 1784 CA ALA A 116 14.109 -8.547 -26.027 1.00 0.00 C ATOM 1785 C ALA A 116 15.017 -8.742 -27.215 1.00 0.00 C ATOM 1786 O ALA A 116 15.150 -9.856 -27.718 1.00 0.00 O ATOM 1787 CB ALA A 116 12.667 -8.426 -26.546 1.00 0.00 C ATOM 0 H ALA A 116 13.921 -6.576 -25.367 1.00 0.00 H new ATOM 0 HA ALA A 116 14.155 -9.393 -25.342 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.402 -9.328 -27.097 1.00 0.00 H new ATOM 0 HB2 ALA A 116 11.986 -8.302 -25.704 1.00 0.00 H new ATOM 0 HB3 ALA A 116 12.589 -7.562 -27.206 1.00 0.00 H new ATOM 1793 N ASN A 117 15.672 -7.657 -27.688 1.00 0.00 N ATOM 1794 CA ASN A 117 16.527 -7.773 -28.848 1.00 0.00 C ATOM 1795 C ASN A 117 17.971 -7.787 -28.421 1.00 0.00 C ATOM 1796 O ASN A 117 18.830 -8.243 -29.172 1.00 0.00 O ATOM 1797 CB ASN A 117 16.326 -6.619 -29.849 1.00 0.00 C ATOM 1798 CG ASN A 117 14.905 -6.599 -30.399 1.00 0.00 C ATOM 1799 OD1 ASN A 117 14.364 -7.628 -30.788 1.00 0.00 O ATOM 1800 ND2 ASN A 117 14.275 -5.398 -30.430 1.00 0.00 N ATOM 0 H ASN A 117 15.616 -6.722 -27.283 1.00 0.00 H new ATOM 0 HA ASN A 117 16.257 -8.705 -29.344 1.00 0.00 H new ATOM 0 HB2 ASN A 117 16.541 -5.669 -29.359 1.00 0.00 H new ATOM 0 HB3 ASN A 117 17.034 -6.721 -30.671 1.00 0.00 H new ATOM 0 HD21 ASN A 117 13.321 -5.331 -30.785 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.755 -4.561 -30.098 1.00 0.00 H new ATOM 1807 N LYS A 118 18.274 -7.302 -27.196 1.00 0.00 N ATOM 1808 CA LYS A 118 19.631 -7.280 -26.721 1.00 0.00 C ATOM 1809 C LYS A 118 19.618 -7.840 -25.330 1.00 0.00 C ATOM 1810 O LYS A 118 19.568 -7.108 -24.342 1.00 0.00 O ATOM 1811 CB LYS A 118 20.233 -5.865 -26.661 1.00 0.00 C ATOM 1812 CG LYS A 118 21.344 -5.674 -27.681 1.00 0.00 C ATOM 1813 CD LYS A 118 20.820 -5.617 -29.117 1.00 0.00 C ATOM 1814 CE LYS A 118 21.927 -5.338 -30.123 1.00 0.00 C ATOM 1815 NZ LYS A 118 21.379 -5.292 -31.496 1.00 0.00 N ATOM 0 H LYS A 118 17.587 -6.929 -26.541 1.00 0.00 H new ATOM 0 HA LYS A 118 20.242 -7.858 -27.414 1.00 0.00 H new ATOM 0 HB2 LYS A 118 19.448 -5.130 -26.838 1.00 0.00 H new ATOM 0 HB3 LYS A 118 20.624 -5.680 -25.661 1.00 0.00 H new ATOM 0 HG2 LYS A 118 21.883 -4.753 -27.458 1.00 0.00 H new ATOM 0 HG3 LYS A 118 22.059 -6.492 -27.591 1.00 0.00 H new ATOM 0 HD2 LYS A 118 20.337 -6.563 -29.364 1.00 0.00 H new ATOM 0 HD3 LYS A 118 20.058 -4.841 -29.193 1.00 0.00 H new ATOM 0 HE2 LYS A 118 22.411 -4.391 -29.886 1.00 0.00 H new ATOM 0 HE3 LYS A 118 22.691 -6.112 -30.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 22.147 -5.101 -32.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 20.937 -6.206 -31.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 20.666 -4.537 -31.560 1.00 0.00 H new ATOM 1829 N PRO A 119 19.663 -9.141 -25.240 1.00 0.00 N ATOM 1830 CA PRO A 119 19.657 -9.839 -23.964 1.00 0.00 C ATOM 1831 C PRO A 119 20.914 -9.631 -23.177 1.00 0.00 C ATOM 1832 O PRO A 119 20.993 -10.011 -22.011 1.00 0.00 O ATOM 1833 CB PRO A 119 19.479 -11.319 -24.337 1.00 0.00 C ATOM 1834 CG PRO A 119 19.001 -11.274 -25.785 1.00 0.00 C ATOM 1835 CD PRO A 119 19.711 -10.071 -26.362 1.00 0.00 C ATOM 0 HA PRO A 119 18.864 -9.464 -23.316 1.00 0.00 H new ATOM 0 HB2 PRO A 119 20.414 -11.871 -24.241 1.00 0.00 H new ATOM 0 HB3 PRO A 119 18.751 -11.810 -23.691 1.00 0.00 H new ATOM 0 HG2 PRO A 119 19.261 -12.187 -26.321 1.00 0.00 H new ATOM 0 HG3 PRO A 119 17.918 -11.166 -25.846 1.00 0.00 H new ATOM 0 HD2 PRO A 119 20.734 -10.302 -26.660 1.00 0.00 H new ATOM 0 HD3 PRO A 119 19.203 -9.678 -27.243 1.00 0.00 H new ATOM 1843 N SER A 120 21.943 -9.020 -23.809 1.00 0.00 N ATOM 1844 CA SER A 120 23.185 -8.800 -23.123 1.00 0.00 C ATOM 1845 C SER A 120 23.045 -7.542 -22.325 1.00 0.00 C ATOM 1846 O SER A 120 23.744 -7.349 -21.337 1.00 0.00 O ATOM 1847 CB SER A 120 24.382 -8.629 -24.077 1.00 0.00 C ATOM 1848 OG SER A 120 24.583 -9.817 -24.830 1.00 0.00 O ATOM 0 H SER A 120 21.916 -8.686 -24.772 1.00 0.00 H new ATOM 0 HA SER A 120 23.384 -9.675 -22.505 1.00 0.00 H new ATOM 0 HB2 SER A 120 24.204 -7.790 -24.749 1.00 0.00 H new ATOM 0 HB3 SER A 120 25.281 -8.395 -23.506 1.00 0.00 H new ATOM 0 HG SER A 120 25.345 -9.696 -25.434 1.00 0.00 H new ATOM 1854 N LEU A 121 22.104 -6.662 -22.733 1.00 0.00 N ATOM 1855 CA LEU A 121 21.910 -5.414 -22.041 1.00 0.00 C ATOM 1856 C LEU A 121 20.770 -5.592 -21.087 1.00 0.00 C ATOM 1857 O LEU A 121 19.702 -6.081 -21.457 1.00 0.00 O ATOM 1858 CB LEU A 121 21.549 -4.259 -22.999 1.00 0.00 C ATOM 1859 CG LEU A 121 22.739 -3.784 -23.853 1.00 0.00 C ATOM 1860 CD1 LEU A 121 22.271 -2.937 -25.045 1.00 0.00 C ATOM 1861 CD2 LEU A 121 23.757 -3.002 -23.009 1.00 0.00 C ATOM 0 H LEU A 121 21.485 -6.810 -23.530 1.00 0.00 H new ATOM 0 HA LEU A 121 22.842 -5.157 -21.538 1.00 0.00 H new ATOM 0 HB2 LEU A 121 20.743 -4.581 -23.658 1.00 0.00 H new ATOM 0 HB3 LEU A 121 21.169 -3.419 -22.418 1.00 0.00 H new ATOM 0 HG LEU A 121 23.231 -4.676 -24.241 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.136 -2.618 -25.627 1.00 0.00 H new ATOM 0 HD12 LEU A 121 21.609 -3.530 -25.675 1.00 0.00 H new ATOM 0 HD13 LEU A 121 21.736 -2.060 -24.680 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.584 -2.681 -23.642 1.00 0.00 H new ATOM 0 HD22 LEU A 121 23.273 -2.128 -22.573 1.00 0.00 H new ATOM 0 HD23 LEU A 121 24.137 -3.641 -22.212 1.00 0.00 H new ATOM 1873 N ILE A 122 20.979 -5.172 -19.822 1.00 0.00 N ATOM 1874 CA ILE A 122 19.946 -5.286 -18.826 1.00 0.00 C ATOM 1875 C ILE A 122 19.868 -3.979 -18.110 1.00 0.00 C ATOM 1876 O ILE A 122 20.784 -3.161 -18.176 1.00 0.00 O ATOM 1877 CB ILE A 122 20.182 -6.383 -17.820 1.00 0.00 C ATOM 1878 CG1 ILE A 122 21.579 -6.263 -17.182 1.00 0.00 C ATOM 1879 CG2 ILE A 122 19.973 -7.727 -18.533 1.00 0.00 C ATOM 1880 CD1 ILE A 122 21.765 -7.220 -16.008 1.00 0.00 C ATOM 0 H ILE A 122 21.850 -4.759 -19.489 1.00 0.00 H new ATOM 0 HA ILE A 122 19.019 -5.542 -19.339 1.00 0.00 H new ATOM 0 HB ILE A 122 19.475 -6.303 -16.994 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.339 -6.466 -17.937 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.733 -5.239 -16.841 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.137 -8.542 -17.828 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.955 -7.780 -18.918 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.678 -7.814 -19.359 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.765 -7.097 -15.593 1.00 0.00 H new ATOM 0 HD12 ILE A 122 21.024 -7.001 -15.239 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.639 -8.247 -16.352 1.00 0.00 H new ATOM 1892 N LEU A 123 18.751 -3.758 -17.391 1.00 0.00 N ATOM 1893 CA LEU A 123 18.571 -2.516 -16.685 1.00 0.00 C ATOM 1894 C LEU A 123 19.365 -2.589 -15.417 1.00 0.00 C ATOM 1895 O LEU A 123 19.365 -3.606 -14.722 1.00 0.00 O ATOM 1896 CB LEU A 123 17.097 -2.244 -16.317 1.00 0.00 C ATOM 1897 CG LEU A 123 16.180 -2.166 -17.549 1.00 0.00 C ATOM 1898 CD1 LEU A 123 14.704 -2.043 -17.140 1.00 0.00 C ATOM 1899 CD2 LEU A 123 16.587 -1.022 -18.492 1.00 0.00 C ATOM 0 H LEU A 123 17.983 -4.423 -17.296 1.00 0.00 H new ATOM 0 HA LEU A 123 18.901 -1.708 -17.338 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.741 -3.033 -15.654 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.033 -1.308 -15.762 1.00 0.00 H new ATOM 0 HG LEU A 123 16.300 -3.100 -18.097 1.00 0.00 H new ATOM 0 HD11 LEU A 123 14.082 -1.990 -18.034 1.00 0.00 H new ATOM 0 HD12 LEU A 123 14.417 -2.913 -16.549 1.00 0.00 H new ATOM 0 HD13 LEU A 123 14.565 -1.139 -16.547 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.915 -1.001 -19.350 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.526 -0.073 -17.960 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.609 -1.180 -18.836 1.00 0.00 H new ATOM 1911 N GLY A 124 20.050 -1.481 -15.078 1.00 0.00 N ATOM 1912 CA GLY A 124 20.846 -1.453 -13.879 1.00 0.00 C ATOM 1913 C GLY A 124 21.087 -0.020 -13.536 1.00 0.00 C ATOM 1914 O GLY A 124 20.682 0.884 -14.267 1.00 0.00 O ATOM 0 H GLY A 124 20.057 -0.617 -15.620 1.00 0.00 H new ATOM 0 HA2 GLY A 124 20.330 -1.961 -13.064 1.00 0.00 H new ATOM 0 HA3 GLY A 124 21.790 -1.975 -14.033 1.00 0.00 H new ATOM 1918 N ILE A 125 21.767 0.216 -12.393 1.00 0.00 N ATOM 1919 CA ILE A 125 22.045 1.564 -11.960 1.00 0.00 C ATOM 1920 C ILE A 125 23.468 1.605 -11.504 1.00 0.00 C ATOM 1921 O ILE A 125 24.065 0.574 -11.192 1.00 0.00 O ATOM 1922 CB ILE A 125 21.185 2.027 -10.805 1.00 0.00 C ATOM 1923 CG1 ILE A 125 21.151 0.972 -9.673 1.00 0.00 C ATOM 1924 CG2 ILE A 125 19.781 2.337 -11.349 1.00 0.00 C ATOM 1925 CD1 ILE A 125 21.946 1.403 -8.439 1.00 0.00 C ATOM 0 H ILE A 125 22.121 -0.513 -11.774 1.00 0.00 H new ATOM 0 HA ILE A 125 21.836 2.223 -12.803 1.00 0.00 H new ATOM 0 HB ILE A 125 21.606 2.929 -10.362 1.00 0.00 H new ATOM 0 HG12 ILE A 125 20.116 0.786 -9.386 1.00 0.00 H new ATOM 0 HG13 ILE A 125 21.552 0.030 -10.048 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.141 2.673 -10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 125 19.848 3.120 -12.104 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.357 1.438 -11.796 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.887 0.625 -7.678 1.00 0.00 H new ATOM 0 HD12 ILE A 125 22.988 1.562 -8.715 1.00 0.00 H new ATOM 0 HD13 ILE A 125 21.530 2.330 -8.044 1.00 0.00 H new ATOM 1937 N LYS A 126 24.052 2.825 -11.459 1.00 0.00 N ATOM 1938 CA LYS A 126 25.407 2.970 -11.009 1.00 0.00 C ATOM 1939 C LYS A 126 25.326 3.626 -9.668 1.00 0.00 C ATOM 1940 O LYS A 126 24.456 4.460 -9.428 1.00 0.00 O ATOM 1941 CB LYS A 126 26.279 3.847 -11.924 1.00 0.00 C ATOM 1942 CG LYS A 126 27.734 3.913 -11.447 1.00 0.00 C ATOM 1943 CD LYS A 126 28.609 4.757 -12.361 1.00 0.00 C ATOM 1944 CE LYS A 126 30.061 4.825 -11.886 1.00 0.00 C ATOM 1945 NZ LYS A 126 30.867 5.649 -12.814 1.00 0.00 N ATOM 0 H LYS A 126 23.594 3.695 -11.730 1.00 0.00 H new ATOM 0 HA LYS A 126 25.875 1.986 -10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 126 26.249 3.452 -12.939 1.00 0.00 H new ATOM 0 HB3 LYS A 126 25.865 4.854 -11.961 1.00 0.00 H new ATOM 0 HG2 LYS A 126 27.764 4.325 -10.438 1.00 0.00 H new ATOM 0 HG3 LYS A 126 28.141 2.903 -11.391 1.00 0.00 H new ATOM 0 HD2 LYS A 126 28.579 4.344 -13.369 1.00 0.00 H new ATOM 0 HD3 LYS A 126 28.201 5.766 -12.418 1.00 0.00 H new ATOM 0 HE2 LYS A 126 30.103 5.249 -10.883 1.00 0.00 H new ATOM 0 HE3 LYS A 126 30.478 3.820 -11.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 31.851 5.687 -12.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 30.840 5.228 -13.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 30.477 6.612 -12.851 1.00 0.00 H new ATOM 1959 N GLU A 127 26.247 3.263 -8.759 1.00 0.00 N ATOM 1960 CA GLU A 127 26.218 3.829 -7.437 1.00 0.00 C ATOM 1961 C GLU A 127 27.616 4.226 -7.074 1.00 0.00 C ATOM 1962 O GLU A 127 28.588 3.574 -7.452 1.00 0.00 O ATOM 1963 CB GLU A 127 25.690 2.849 -6.367 1.00 0.00 C ATOM 1964 CG GLU A 127 26.534 1.566 -6.254 1.00 0.00 C ATOM 1965 CD GLU A 127 25.918 0.654 -5.198 1.00 0.00 C ATOM 1966 OE1 GLU A 127 24.889 1.054 -4.588 1.00 0.00 O ATOM 1967 OE2 GLU A 127 26.474 -0.456 -4.983 1.00 0.00 O ATOM 0 H GLU A 127 26.998 2.594 -8.928 1.00 0.00 H new ATOM 0 HA GLU A 127 25.537 4.680 -7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 127 25.672 3.351 -5.400 1.00 0.00 H new ATOM 0 HB3 GLU A 127 24.661 2.580 -6.605 1.00 0.00 H new ATOM 0 HG2 GLU A 127 26.572 1.055 -7.216 1.00 0.00 H new ATOM 0 HG3 GLU A 127 27.561 1.814 -5.984 1.00 0.00 H new ATOM 1974 N SER A 128 27.730 5.341 -6.328 1.00 0.00 N ATOM 1975 CA SER A 128 29.013 5.828 -5.908 1.00 0.00 C ATOM 1976 C SER A 128 28.779 6.534 -4.606 1.00 0.00 C ATOM 1977 O SER A 128 27.640 6.672 -4.162 1.00 0.00 O ATOM 1978 CB SER A 128 29.650 6.820 -6.904 1.00 0.00 C ATOM 1979 OG SER A 128 31.020 7.040 -6.582 1.00 0.00 O ATOM 0 H SER A 128 26.939 5.904 -6.016 1.00 0.00 H new ATOM 0 HA SER A 128 29.704 4.988 -5.832 1.00 0.00 H new ATOM 0 HB2 SER A 128 29.567 6.430 -7.918 1.00 0.00 H new ATOM 0 HB3 SER A 128 29.109 7.766 -6.881 1.00 0.00 H new ATOM 0 HG SER A 128 31.410 7.670 -7.224 1.00 0.00 H new ATOM 1985 N PHE A 129 29.864 7.010 -3.963 1.00 0.00 N ATOM 1986 CA PHE A 129 29.729 7.708 -2.706 1.00 0.00 C ATOM 1987 C PHE A 129 29.118 9.053 -2.977 1.00 0.00 C ATOM 1988 O PHE A 129 28.430 9.617 -2.127 1.00 0.00 O ATOM 1989 CB PHE A 129 31.072 7.928 -1.982 1.00 0.00 C ATOM 1990 CG PHE A 129 31.668 6.675 -1.428 1.00 0.00 C ATOM 1991 CD1 PHE A 129 32.575 5.943 -2.166 1.00 0.00 C ATOM 1992 CD2 PHE A 129 31.316 6.231 -0.170 1.00 0.00 C ATOM 1993 CE1 PHE A 129 33.120 4.789 -1.653 1.00 0.00 C ATOM 1994 CE2 PHE A 129 31.862 5.078 0.340 1.00 0.00 C ATOM 1995 CZ PHE A 129 32.764 4.358 -0.401 1.00 0.00 C ATOM 0 H PHE A 129 30.822 6.917 -4.301 1.00 0.00 H new ATOM 0 HA PHE A 129 29.107 7.090 -2.058 1.00 0.00 H new ATOM 0 HB2 PHE A 129 31.780 8.380 -2.677 1.00 0.00 H new ATOM 0 HB3 PHE A 129 30.924 8.640 -1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 129 32.859 6.278 -3.153 1.00 0.00 H new ATOM 0 HD2 PHE A 129 30.606 6.794 0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 129 33.829 4.222 -2.237 1.00 0.00 H new ATOM 0 HE2 PHE A 129 31.581 4.738 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 129 33.193 3.452 0.001 1.00 0.00 H new ATOM 2005 N PHE A 130 29.360 9.594 -4.187 1.00 0.00 N ATOM 2006 CA PHE A 130 28.825 10.885 -4.541 1.00 0.00 C ATOM 2007 C PHE A 130 27.663 10.658 -5.463 1.00 0.00 C ATOM 2008 O PHE A 130 27.449 11.416 -6.408 1.00 0.00 O ATOM 2009 CB PHE A 130 29.848 11.784 -5.265 1.00 0.00 C ATOM 2010 CG PHE A 130 31.060 12.094 -4.448 1.00 0.00 C ATOM 2011 CD1 PHE A 130 32.206 11.338 -4.580 1.00 0.00 C ATOM 2012 CD2 PHE A 130 31.049 13.139 -3.549 1.00 0.00 C ATOM 2013 CE1 PHE A 130 33.320 11.624 -3.825 1.00 0.00 C ATOM 2014 CE2 PHE A 130 32.164 13.424 -2.796 1.00 0.00 C ATOM 2015 CZ PHE A 130 33.299 12.667 -2.934 1.00 0.00 C ATOM 0 H PHE A 130 29.918 9.148 -4.915 1.00 0.00 H new ATOM 0 HA PHE A 130 28.539 11.394 -3.621 1.00 0.00 H new ATOM 0 HB2 PHE A 130 30.159 11.295 -6.188 1.00 0.00 H new ATOM 0 HB3 PHE A 130 29.362 12.718 -5.547 1.00 0.00 H new ATOM 0 HD1 PHE A 130 32.229 10.516 -5.280 1.00 0.00 H new ATOM 0 HD2 PHE A 130 30.158 13.739 -3.435 1.00 0.00 H new ATOM 0 HE1 PHE A 130 34.213 11.026 -3.934 1.00 0.00 H new ATOM 0 HE2 PHE A 130 32.146 14.245 -2.095 1.00 0.00 H new ATOM 0 HZ PHE A 130 34.174 12.891 -2.343 1.00 0.00 H new ATOM 2025 N ALA A 131 26.876 9.592 -5.200 1.00 0.00 N ATOM 2026 CA ALA A 131 25.747 9.292 -6.030 1.00 0.00 C ATOM 2027 C ALA A 131 24.555 9.225 -5.132 1.00 0.00 C ATOM 2028 O ALA A 131 24.360 8.265 -4.387 1.00 0.00 O ATOM 2029 CB ALA A 131 25.869 7.951 -6.774 1.00 0.00 C ATOM 0 H ALA A 131 27.020 8.947 -4.423 1.00 0.00 H new ATOM 0 HA ALA A 131 25.671 10.067 -6.793 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.979 7.790 -7.382 1.00 0.00 H new ATOM 0 HB2 ALA A 131 26.749 7.970 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.965 7.141 -6.051 1.00 0.00 H new ATOM 2035 N ARG A 132 23.737 10.284 -5.188 1.00 0.00 N ATOM 2036 CA ARG A 132 22.535 10.361 -4.396 1.00 0.00 C ATOM 2037 C ARG A 132 21.619 9.255 -4.843 1.00 0.00 C ATOM 2038 O ARG A 132 21.363 9.080 -6.034 1.00 0.00 O ATOM 2039 CB ARG A 132 21.817 11.716 -4.579 1.00 0.00 C ATOM 2040 CG ARG A 132 20.575 11.874 -3.702 1.00 0.00 C ATOM 2041 CD ARG A 132 20.894 11.791 -2.208 1.00 0.00 C ATOM 2042 NE ARG A 132 19.642 12.072 -1.447 1.00 0.00 N ATOM 2043 CZ ARG A 132 19.611 11.933 -0.088 1.00 0.00 C ATOM 2044 NH1 ARG A 132 20.730 11.545 0.588 1.00 0.00 N ATOM 2045 NH2 ARG A 132 18.456 12.191 0.591 1.00 0.00 N ATOM 0 H ARG A 132 23.901 11.097 -5.782 1.00 0.00 H new ATOM 0 HA ARG A 132 22.797 10.264 -3.342 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.516 12.521 -4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 132 21.530 11.827 -5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 132 20.103 12.833 -3.916 1.00 0.00 H new ATOM 0 HG3 ARG A 132 19.853 11.099 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 132 21.278 10.803 -1.956 1.00 0.00 H new ATOM 0 HD3 ARG A 132 21.669 12.511 -1.944 1.00 0.00 H new ATOM 0 HE ARG A 132 18.803 12.370 -1.945 1.00 0.00 H new ATOM 0 HH11 ARG A 132 21.594 11.358 0.079 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.703 11.442 1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 132 17.621 12.486 0.084 1.00 0.00 H new ATOM 0 HH22 ARG A 132 18.427 12.089 1.605 1.00 0.00 H new ATOM 2059 N ARG A 133 21.105 8.474 -3.861 1.00 0.00 N ATOM 2060 CA ARG A 133 20.219 7.371 -4.156 1.00 0.00 C ATOM 2061 C ARG A 133 18.977 7.921 -4.783 1.00 0.00 C ATOM 2062 O ARG A 133 18.387 7.307 -5.675 1.00 0.00 O ATOM 2063 CB ARG A 133 19.810 6.568 -2.907 1.00 0.00 C ATOM 2064 CG ARG A 133 20.971 5.761 -2.321 1.00 0.00 C ATOM 2065 CD ARG A 133 20.564 4.981 -1.068 1.00 0.00 C ATOM 2066 NE ARG A 133 21.752 4.223 -0.578 1.00 0.00 N ATOM 2067 CZ ARG A 133 21.659 3.438 0.537 1.00 0.00 C ATOM 2068 NH1 ARG A 133 20.476 3.344 1.211 1.00 0.00 N ATOM 2069 NH2 ARG A 133 22.751 2.748 0.975 1.00 0.00 N ATOM 0 H ARG A 133 21.301 8.604 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 133 20.756 6.693 -4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 133 19.428 7.252 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 133 18.995 5.891 -3.165 1.00 0.00 H new ATOM 0 HG2 ARG A 133 21.344 5.066 -3.074 1.00 0.00 H new ATOM 0 HG3 ARG A 133 21.792 6.435 -2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 133 20.205 5.663 -0.297 1.00 0.00 H new ATOM 0 HD3 ARG A 133 19.746 4.298 -1.296 1.00 0.00 H new ATOM 0 HE ARG A 133 22.639 4.291 -1.078 1.00 0.00 H new ATOM 0 HH11 ARG A 133 19.660 3.860 0.883 1.00 0.00 H new ATOM 0 HH12 ARG A 133 20.408 2.758 2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 133 23.635 2.818 0.471 1.00 0.00 H new ATOM 0 HH22 ARG A 133 22.684 2.162 1.807 1.00 0.00 H new ATOM 2083 N GLU A 134 18.552 9.104 -4.314 1.00 0.00 N ATOM 2084 CA GLU A 134 17.371 9.722 -4.839 1.00 0.00 C ATOM 2085 C GLU A 134 17.787 10.438 -6.070 1.00 0.00 C ATOM 2086 O GLU A 134 18.102 11.626 -6.053 1.00 0.00 O ATOM 2087 CB GLU A 134 16.721 10.728 -3.875 1.00 0.00 C ATOM 2088 CG GLU A 134 16.011 10.018 -2.720 1.00 0.00 C ATOM 2089 CD GLU A 134 15.570 11.043 -1.681 1.00 0.00 C ATOM 2090 OE1 GLU A 134 16.124 12.175 -1.681 1.00 0.00 O ATOM 2091 OE2 GLU A 134 14.666 10.705 -0.870 1.00 0.00 O ATOM 0 H GLU A 134 19.019 9.632 -3.577 1.00 0.00 H new ATOM 0 HA GLU A 134 16.624 8.949 -5.018 1.00 0.00 H new ATOM 0 HB2 GLU A 134 17.483 11.398 -3.478 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.006 11.345 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 134 15.146 9.470 -3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 134 16.679 9.287 -2.264 1.00 0.00 H new ATOM 2098 N GLY A 135 17.782 9.696 -7.180 1.00 0.00 N ATOM 2099 CA GLY A 135 18.175 10.269 -8.437 1.00 0.00 C ATOM 2100 C GLY A 135 19.073 9.313 -9.165 1.00 0.00 C ATOM 2101 O GLY A 135 19.661 9.685 -10.180 1.00 0.00 O ATOM 0 H GLY A 135 17.512 8.713 -7.219 1.00 0.00 H new ATOM 0 HA2 GLY A 135 17.294 10.488 -9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 135 18.691 11.215 -8.272 1.00 0.00 H new ATOM 2105 N LEU A 136 19.232 8.053 -8.674 1.00 0.00 N ATOM 2106 CA LEU A 136 20.071 7.111 -9.389 1.00 0.00 C ATOM 2107 C LEU A 136 19.421 6.873 -10.719 1.00 0.00 C ATOM 2108 O LEU A 136 18.259 6.513 -10.799 1.00 0.00 O ATOM 2109 CB LEU A 136 20.231 5.745 -8.691 1.00 0.00 C ATOM 2110 CG LEU A 136 21.090 5.824 -7.422 1.00 0.00 C ATOM 2111 CD1 LEU A 136 21.050 4.501 -6.638 1.00 0.00 C ATOM 2112 CD2 LEU A 136 22.537 6.236 -7.745 1.00 0.00 C ATOM 0 H LEU A 136 18.801 7.697 -7.821 1.00 0.00 H new ATOM 0 HA LEU A 136 21.069 7.545 -9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 136 19.246 5.356 -8.434 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.682 5.037 -9.386 1.00 0.00 H new ATOM 0 HG LEU A 136 20.663 6.600 -6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 136 21.668 4.589 -5.745 1.00 0.00 H new ATOM 0 HD12 LEU A 136 20.023 4.281 -6.348 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.431 3.695 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 136 23.117 6.282 -6.823 1.00 0.00 H new ATOM 0 HD22 LEU A 136 22.982 5.503 -8.418 1.00 0.00 H new ATOM 0 HD23 LEU A 136 22.538 7.215 -8.223 1.00 0.00 H new ATOM 2124 N HIS A 137 20.199 7.037 -11.797 1.00 0.00 N ATOM 2125 CA HIS A 137 19.672 6.891 -13.133 1.00 0.00 C ATOM 2126 C HIS A 137 19.764 5.463 -13.557 1.00 0.00 C ATOM 2127 O HIS A 137 20.620 4.708 -13.100 1.00 0.00 O ATOM 2128 CB HIS A 137 20.470 7.736 -14.130 1.00 0.00 C ATOM 2129 CG HIS A 137 21.825 8.023 -13.587 1.00 0.00 C ATOM 2130 ND1 HIS A 137 22.812 7.056 -13.660 1.00 0.00 N ATOM 2131 CD2 HIS A 137 22.244 9.092 -12.866 1.00 0.00 C ATOM 2132 CE1 HIS A 137 23.813 7.551 -12.963 1.00 0.00 C ATOM 2133 NE2 HIS A 137 23.528 8.785 -12.464 1.00 0.00 N ATOM 0 H HIS A 137 21.191 7.270 -11.756 1.00 0.00 H new ATOM 0 HA HIS A 137 18.634 7.224 -13.122 1.00 0.00 H new ATOM 0 HB2 HIS A 137 20.555 7.208 -15.080 1.00 0.00 H new ATOM 0 HB3 HIS A 137 19.944 8.670 -14.330 1.00 0.00 H new ATOM 0 HD2 HIS A 137 21.690 9.994 -12.651 1.00 0.00 H new ATOM 0 HE1 HIS A 137 24.750 7.038 -12.806 1.00 0.00 H new ATOM 0 HE2 HIS A 137 24.145 9.370 -11.901 1.00 0.00 H new ATOM 2141 N VAL A 138 18.862 5.079 -14.481 1.00 0.00 N ATOM 2142 CA VAL A 138 18.850 3.739 -14.994 1.00 0.00 C ATOM 2143 C VAL A 138 19.607 3.776 -16.284 1.00 0.00 C ATOM 2144 O VAL A 138 19.476 4.708 -17.082 1.00 0.00 O ATOM 2145 CB VAL A 138 17.472 3.213 -15.285 1.00 0.00 C ATOM 2146 CG1 VAL A 138 17.579 1.729 -15.687 1.00 0.00 C ATOM 2147 CG2 VAL A 138 16.587 3.434 -14.045 1.00 0.00 C ATOM 0 H VAL A 138 18.145 5.691 -14.872 1.00 0.00 H new ATOM 0 HA VAL A 138 19.284 3.082 -14.240 1.00 0.00 H new ATOM 0 HB VAL A 138 17.008 3.742 -16.117 1.00 0.00 H new ATOM 0 HG11 VAL A 138 16.584 1.337 -15.900 1.00 0.00 H new ATOM 0 HG12 VAL A 138 18.204 1.637 -16.575 1.00 0.00 H new ATOM 0 HG13 VAL A 138 18.025 1.162 -14.870 1.00 0.00 H new ATOM 0 HG21 VAL A 138 15.584 3.057 -14.242 1.00 0.00 H new ATOM 0 HG22 VAL A 138 17.014 2.903 -13.194 1.00 0.00 H new ATOM 0 HG23 VAL A 138 16.536 4.499 -13.819 1.00 0.00 H new ATOM 2157 N HIS A 139 20.415 2.741 -16.514 1.00 0.00 N ATOM 2158 CA HIS A 139 21.205 2.668 -17.711 1.00 0.00 C ATOM 2159 C HIS A 139 21.311 1.219 -18.050 1.00 0.00 C ATOM 2160 O HIS A 139 20.967 0.360 -17.237 1.00 0.00 O ATOM 2161 CB HIS A 139 22.628 3.250 -17.553 1.00 0.00 C ATOM 2162 CG HIS A 139 23.511 2.477 -16.614 1.00 0.00 C ATOM 2163 ND1 HIS A 139 24.483 1.564 -16.894 1.00 0.00 N flip ATOM 2164 CD2 HIS A 139 23.402 2.660 -15.244 1.00 0.00 C flip ATOM 2165 CE1 HIS A 139 24.991 1.169 -15.679 1.00 0.00 C flip ATOM 2166 NE2 HIS A 139 24.313 1.852 -14.729 1.00 0.00 N flip ATOM 0 H HIS A 139 20.529 1.950 -15.880 1.00 0.00 H new ATOM 0 HA HIS A 139 20.722 3.263 -18.486 1.00 0.00 H new ATOM 0 HB2 HIS A 139 23.104 3.287 -18.533 1.00 0.00 H new ATOM 0 HB3 HIS A 139 22.550 4.277 -17.197 1.00 0.00 H new ATOM 0 HD1 HIS A 139 24.774 1.240 -17.816 1.00 0.00 H new ATOM 0 HD2 HIS A 139 22.725 3.315 -14.716 1.00 0.00 H new ATOM 0 HE1 HIS A 139 25.781 0.451 -15.515 1.00 0.00 H new ATOM 2174 N LEU A 140 21.783 0.900 -19.272 1.00 0.00 N ATOM 2175 CA LEU A 140 21.887 -0.482 -19.650 1.00 0.00 C ATOM 2176 C LEU A 140 23.259 -0.950 -19.290 1.00 0.00 C ATOM 2177 O LEU A 140 24.265 -0.385 -19.716 1.00 0.00 O ATOM 2178 CB LEU A 140 21.665 -0.736 -21.151 1.00 0.00 C ATOM 2179 CG LEU A 140 20.278 -0.279 -21.634 1.00 0.00 C ATOM 2180 CD1 LEU A 140 20.104 -0.512 -23.143 1.00 0.00 C ATOM 2181 CD2 LEU A 140 19.157 -0.963 -20.839 1.00 0.00 C ATOM 0 H LEU A 140 22.084 1.572 -19.978 1.00 0.00 H new ATOM 0 HA LEU A 140 21.102 -1.023 -19.122 1.00 0.00 H new ATOM 0 HB2 LEU A 140 22.433 -0.214 -21.721 1.00 0.00 H new ATOM 0 HB3 LEU A 140 21.784 -1.800 -21.356 1.00 0.00 H new ATOM 0 HG LEU A 140 20.208 0.794 -21.454 1.00 0.00 H new ATOM 0 HD11 LEU A 140 19.113 -0.178 -23.451 1.00 0.00 H new ATOM 0 HD12 LEU A 140 20.862 0.051 -23.688 1.00 0.00 H new ATOM 0 HD13 LEU A 140 20.213 -1.574 -23.362 1.00 0.00 H new ATOM 0 HD21 LEU A 140 18.190 -0.619 -21.204 1.00 0.00 H new ATOM 0 HD22 LEU A 140 19.229 -2.043 -20.965 1.00 0.00 H new ATOM 0 HD23 LEU A 140 19.256 -0.713 -19.783 1.00 0.00 H new ATOM 2193 N GLN A 141 23.313 -2.033 -18.500 1.00 0.00 N ATOM 2194 CA GLN A 141 24.567 -2.586 -18.074 1.00 0.00 C ATOM 2195 C GLN A 141 24.618 -3.957 -18.666 1.00 0.00 C ATOM 2196 O GLN A 141 23.598 -4.634 -18.758 1.00 0.00 O ATOM 2197 CB GLN A 141 24.673 -2.707 -16.538 1.00 0.00 C ATOM 2198 CG GLN A 141 26.101 -2.997 -16.052 1.00 0.00 C ATOM 2199 CD GLN A 141 26.074 -3.120 -14.533 1.00 0.00 C ATOM 2200 OE1 GLN A 141 25.625 -4.123 -13.990 1.00 0.00 O ATOM 2201 NE2 GLN A 141 26.548 -2.065 -13.823 1.00 0.00 N ATOM 0 H GLN A 141 22.492 -2.529 -18.154 1.00 0.00 H new ATOM 0 HA GLN A 141 25.384 -1.939 -18.394 1.00 0.00 H new ATOM 0 HB2 GLN A 141 24.322 -1.782 -16.082 1.00 0.00 H new ATOM 0 HB3 GLN A 141 24.011 -3.502 -16.196 1.00 0.00 H new ATOM 0 HG2 GLN A 141 26.475 -3.917 -16.501 1.00 0.00 H new ATOM 0 HG3 GLN A 141 26.775 -2.197 -16.356 1.00 0.00 H new ATOM 0 HE21 GLN A 141 26.914 -1.246 -14.309 1.00 0.00 H new ATOM 0 HE22 GLN A 141 26.538 -2.091 -12.803 1.00 0.00 H new ATOM 2210 N LEU A 142 25.808 -4.398 -19.119 1.00 0.00 N ATOM 2211 CA LEU A 142 25.901 -5.711 -19.700 1.00 0.00 C ATOM 2212 C LEU A 142 25.844 -6.719 -18.588 1.00 0.00 C ATOM 2213 O LEU A 142 26.327 -6.479 -17.481 1.00 0.00 O ATOM 2214 CB LEU A 142 27.183 -5.936 -20.529 1.00 0.00 C ATOM 2215 CG LEU A 142 26.867 -6.287 -21.996 1.00 0.00 C ATOM 2216 CD1 LEU A 142 25.953 -5.235 -22.646 1.00 0.00 C ATOM 2217 CD2 LEU A 142 28.146 -6.483 -22.819 1.00 0.00 C ATOM 0 H LEU A 142 26.680 -3.870 -19.088 1.00 0.00 H new ATOM 0 HA LEU A 142 25.068 -5.820 -20.394 1.00 0.00 H new ATOM 0 HB2 LEU A 142 27.799 -5.037 -20.496 1.00 0.00 H new ATOM 0 HB3 LEU A 142 27.768 -6.740 -20.082 1.00 0.00 H new ATOM 0 HG LEU A 142 26.329 -7.235 -21.987 1.00 0.00 H new ATOM 0 HD11 LEU A 142 25.752 -5.516 -23.680 1.00 0.00 H new ATOM 0 HD12 LEU A 142 25.014 -5.179 -22.096 1.00 0.00 H new ATOM 0 HD13 LEU A 142 26.444 -4.262 -22.624 1.00 0.00 H new ATOM 0 HD21 LEU A 142 27.883 -6.729 -23.848 1.00 0.00 H new ATOM 0 HD22 LEU A 142 28.732 -5.564 -22.804 1.00 0.00 H new ATOM 0 HD23 LEU A 142 28.733 -7.295 -22.391 1.00 0.00 H new ATOM 2229 N VAL A 143 25.227 -7.888 -18.881 1.00 0.00 N ATOM 2230 CA VAL A 143 25.089 -8.935 -17.896 1.00 0.00 C ATOM 2231 C VAL A 143 26.452 -9.403 -17.469 1.00 0.00 C ATOM 2232 O VAL A 143 27.433 -9.309 -18.208 1.00 0.00 O ATOM 2233 CB VAL A 143 24.326 -10.135 -18.411 1.00 0.00 C ATOM 2234 CG1 VAL A 143 22.922 -9.670 -18.836 1.00 0.00 C ATOM 2235 CG2 VAL A 143 25.108 -10.774 -19.576 1.00 0.00 C ATOM 0 H VAL A 143 24.826 -8.109 -19.792 1.00 0.00 H new ATOM 0 HA VAL A 143 24.529 -8.507 -17.065 1.00 0.00 H new ATOM 0 HB VAL A 143 24.215 -10.896 -17.639 1.00 0.00 H new ATOM 0 HG11 VAL A 143 22.355 -10.522 -19.211 1.00 0.00 H new ATOM 0 HG12 VAL A 143 22.406 -9.240 -17.978 1.00 0.00 H new ATOM 0 HG13 VAL A 143 23.010 -8.919 -19.621 1.00 0.00 H new ATOM 0 HG21 VAL A 143 24.561 -11.640 -19.950 1.00 0.00 H new ATOM 0 HG22 VAL A 143 25.226 -10.045 -20.378 1.00 0.00 H new ATOM 0 HG23 VAL A 143 26.090 -11.090 -19.225 1.00 0.00 H new ATOM 2245 N ASP A 144 26.522 -9.938 -16.234 1.00 0.00 N ATOM 2246 CA ASP A 144 27.760 -10.421 -15.706 1.00 0.00 C ATOM 2247 C ASP A 144 27.385 -11.563 -14.808 1.00 0.00 C ATOM 2248 O ASP A 144 26.938 -11.366 -13.682 1.00 0.00 O ATOM 2249 CB ASP A 144 28.525 -9.355 -14.889 1.00 0.00 C ATOM 2250 CG ASP A 144 29.953 -9.775 -14.578 1.00 0.00 C ATOM 2251 OD1 ASP A 144 30.307 -10.944 -14.888 1.00 0.00 O ATOM 2252 OD2 ASP A 144 30.709 -8.933 -14.030 1.00 0.00 O ATOM 0 H ASP A 144 25.725 -10.035 -15.605 1.00 0.00 H new ATOM 0 HA ASP A 144 28.427 -10.707 -16.520 1.00 0.00 H new ATOM 0 HB2 ASP A 144 28.538 -8.417 -15.444 1.00 0.00 H new ATOM 0 HB3 ASP A 144 27.994 -9.166 -13.956 1.00 0.00 H new ATOM 2257 N LYS A 145 27.579 -12.798 -15.307 1.00 0.00 N ATOM 2258 CA LYS A 145 27.222 -13.982 -14.556 1.00 0.00 C ATOM 2259 C LYS A 145 28.155 -14.149 -13.394 1.00 0.00 C ATOM 2260 O LYS A 145 27.859 -14.876 -12.449 1.00 0.00 O ATOM 2261 CB LYS A 145 27.296 -15.261 -15.404 1.00 0.00 C ATOM 2262 CG LYS A 145 26.292 -15.236 -16.551 1.00 0.00 C ATOM 2263 CD LYS A 145 26.373 -16.482 -17.439 1.00 0.00 C ATOM 2264 CE LYS A 145 25.867 -17.743 -16.736 1.00 0.00 C ATOM 2265 NZ LYS A 145 25.887 -18.892 -17.668 1.00 0.00 N ATOM 0 H LYS A 145 27.981 -12.986 -16.226 1.00 0.00 H new ATOM 0 HA LYS A 145 26.193 -13.841 -14.224 1.00 0.00 H new ATOM 0 HB2 LYS A 145 28.303 -15.374 -15.805 1.00 0.00 H new ATOM 0 HB3 LYS A 145 27.105 -16.128 -14.772 1.00 0.00 H new ATOM 0 HG2 LYS A 145 25.284 -15.151 -16.144 1.00 0.00 H new ATOM 0 HG3 LYS A 145 26.466 -14.349 -17.161 1.00 0.00 H new ATOM 0 HD2 LYS A 145 25.789 -16.316 -18.344 1.00 0.00 H new ATOM 0 HD3 LYS A 145 27.406 -16.635 -17.750 1.00 0.00 H new ATOM 0 HE2 LYS A 145 26.490 -17.959 -15.868 1.00 0.00 H new ATOM 0 HE3 LYS A 145 24.854 -17.581 -16.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 25.541 -19.742 -17.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 25.274 -18.688 -18.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 26.860 -19.054 -17.998 1.00 0.00 H new ATOM 2279 N ARG A 146 29.315 -13.478 -13.449 1.00 0.00 N ATOM 2280 CA ARG A 146 30.280 -13.580 -12.381 1.00 0.00 C ATOM 2281 C ARG A 146 29.709 -12.928 -11.151 1.00 0.00 C ATOM 2282 O ARG A 146 30.084 -13.266 -10.030 1.00 0.00 O ATOM 2283 CB ARG A 146 31.602 -12.868 -12.702 1.00 0.00 C ATOM 2284 CG ARG A 146 32.280 -13.434 -13.947 1.00 0.00 C ATOM 2285 CD ARG A 146 32.734 -14.884 -13.763 1.00 0.00 C ATOM 2286 NE ARG A 146 33.523 -15.287 -14.965 1.00 0.00 N ATOM 2287 CZ ARG A 146 34.019 -16.557 -15.070 1.00 0.00 C ATOM 2288 NH1 ARG A 146 33.794 -17.464 -14.076 1.00 0.00 N ATOM 2289 NH2 ARG A 146 34.740 -16.914 -16.171 1.00 0.00 N ATOM 0 H ARG A 146 29.592 -12.869 -14.219 1.00 0.00 H new ATOM 0 HA ARG A 146 30.485 -14.641 -12.237 1.00 0.00 H new ATOM 0 HB2 ARG A 146 31.413 -11.804 -12.846 1.00 0.00 H new ATOM 0 HB3 ARG A 146 32.277 -12.959 -11.851 1.00 0.00 H new ATOM 0 HG2 ARG A 146 31.590 -13.377 -14.789 1.00 0.00 H new ATOM 0 HG3 ARG A 146 33.142 -12.817 -14.199 1.00 0.00 H new ATOM 0 HD2 ARG A 146 33.340 -14.980 -12.862 1.00 0.00 H new ATOM 0 HD3 ARG A 146 31.871 -15.539 -13.639 1.00 0.00 H new ATOM 0 HE ARG A 146 33.693 -14.612 -15.711 1.00 0.00 H new ATOM 0 HH11 ARG A 146 33.255 -17.195 -13.253 1.00 0.00 H new ATOM 0 HH12 ARG A 146 34.165 -18.411 -14.156 1.00 0.00 H new ATOM 0 HH21 ARG A 146 34.908 -16.235 -16.913 1.00 0.00 H new ATOM 0 HH22 ARG A 146 35.111 -17.860 -16.253 1.00 0.00 H new ATOM 2303 N HIS A 147 28.778 -11.968 -11.340 1.00 0.00 N ATOM 2304 CA HIS A 147 28.204 -11.282 -10.207 1.00 0.00 C ATOM 2305 C HIS A 147 26.721 -11.187 -10.408 1.00 0.00 C ATOM 2306 O HIS A 147 26.206 -10.176 -10.880 1.00 0.00 O ATOM 2307 CB HIS A 147 28.755 -9.856 -10.016 1.00 0.00 C ATOM 2308 CG HIS A 147 30.239 -9.813 -9.782 1.00 0.00 C ATOM 2309 ND1 HIS A 147 30.765 -10.278 -8.586 1.00 0.00 N ATOM 2310 CD2 HIS A 147 31.234 -9.360 -10.595 1.00 0.00 C ATOM 2311 CE1 HIS A 147 32.068 -10.094 -8.704 1.00 0.00 C ATOM 2312 NE2 HIS A 147 32.403 -9.544 -9.895 1.00 0.00 N ATOM 0 H HIS A 147 28.427 -11.670 -12.250 1.00 0.00 H new ATOM 0 HA HIS A 147 28.465 -11.856 -9.318 1.00 0.00 H new ATOM 0 HB2 HIS A 147 28.517 -9.262 -10.898 1.00 0.00 H new ATOM 0 HB3 HIS A 147 28.248 -9.389 -9.171 1.00 0.00 H new ATOM 0 HD2 HIS A 147 31.127 -8.942 -11.585 1.00 0.00 H new ATOM 0 HE1 HIS A 147 32.784 -10.353 -7.938 1.00 0.00 H new ATOM 0 HE2 HIS A 147 33.344 -9.311 -10.213 1.00 0.00 H new ATOM 2320 N LEU A 148 25.999 -12.261 -10.029 1.00 0.00 N ATOM 2321 CA LEU A 148 24.560 -12.274 -10.161 1.00 0.00 C ATOM 2322 C LEU A 148 23.967 -12.030 -8.802 1.00 0.00 C ATOM 2323 O LEU A 148 22.751 -12.063 -8.630 1.00 0.00 O ATOM 2324 CB LEU A 148 24.015 -13.618 -10.681 1.00 0.00 C ATOM 2325 CG LEU A 148 24.444 -13.908 -12.126 1.00 0.00 C ATOM 2326 CD1 LEU A 148 24.083 -15.345 -12.535 1.00 0.00 C ATOM 2327 CD2 LEU A 148 23.841 -12.884 -13.102 1.00 0.00 C ATOM 0 H LEU A 148 26.399 -13.113 -9.636 1.00 0.00 H new ATOM 0 HA LEU A 148 24.288 -11.504 -10.884 1.00 0.00 H new ATOM 0 HB2 LEU A 148 24.364 -14.423 -10.034 1.00 0.00 H new ATOM 0 HB3 LEU A 148 22.927 -13.612 -10.623 1.00 0.00 H new ATOM 0 HG LEU A 148 25.529 -13.812 -12.175 1.00 0.00 H new ATOM 0 HD11 LEU A 148 24.399 -15.521 -13.563 1.00 0.00 H new ATOM 0 HD12 LEU A 148 24.589 -16.049 -11.874 1.00 0.00 H new ATOM 0 HD13 LEU A 148 23.005 -15.485 -12.458 1.00 0.00 H new ATOM 0 HD21 LEU A 148 24.163 -13.116 -14.117 1.00 0.00 H new ATOM 0 HD22 LEU A 148 22.753 -12.926 -13.048 1.00 0.00 H new ATOM 0 HD23 LEU A 148 24.179 -11.883 -12.834 1.00 0.00 H new ATOM 2339 N ASP A 149 24.829 -11.766 -7.797 1.00 0.00 N ATOM 2340 CA ASP A 149 24.348 -11.549 -6.452 1.00 0.00 C ATOM 2341 C ASP A 149 24.250 -10.071 -6.197 1.00 0.00 C ATOM 2342 O ASP A 149 24.261 -9.631 -5.049 1.00 0.00 O ATOM 2343 CB ASP A 149 25.268 -12.162 -5.377 1.00 0.00 C ATOM 2344 CG ASP A 149 25.421 -13.666 -5.542 1.00 0.00 C ATOM 2345 OD1 ASP A 149 24.378 -14.356 -5.682 1.00 0.00 O ATOM 2346 OD2 ASP A 149 26.586 -14.144 -5.534 1.00 0.00 O ATOM 0 H ASP A 149 25.841 -11.703 -7.906 1.00 0.00 H new ATOM 0 HA ASP A 149 23.377 -12.038 -6.380 1.00 0.00 H new ATOM 0 HB2 ASP A 149 26.249 -11.691 -5.429 1.00 0.00 H new ATOM 0 HB3 ASP A 149 24.863 -11.946 -4.388 1.00 0.00 H new ATOM 2351 N ARG A 150 24.147 -9.267 -7.271 1.00 0.00 N ATOM 2352 CA ARG A 150 24.045 -7.847 -7.108 1.00 0.00 C ATOM 2353 C ARG A 150 22.586 -7.518 -7.025 1.00 0.00 C ATOM 2354 O ARG A 150 21.837 -7.689 -7.987 1.00 0.00 O ATOM 2355 CB ARG A 150 24.655 -7.059 -8.281 1.00 0.00 C ATOM 2356 CG ARG A 150 26.133 -7.388 -8.504 1.00 0.00 C ATOM 2357 CD ARG A 150 26.982 -7.091 -7.268 1.00 0.00 C ATOM 2358 NE ARG A 150 28.423 -7.231 -7.634 1.00 0.00 N ATOM 2359 CZ ARG A 150 29.393 -7.093 -6.682 1.00 0.00 C ATOM 2360 NH1 ARG A 150 29.051 -6.822 -5.390 1.00 0.00 N ATOM 2361 NH2 ARG A 150 30.706 -7.227 -7.027 1.00 0.00 N ATOM 0 H ARG A 150 24.134 -9.592 -8.238 1.00 0.00 H new ATOM 0 HA ARG A 150 24.598 -7.564 -6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 150 24.096 -7.278 -9.191 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.549 -5.991 -8.091 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.234 -8.441 -8.768 1.00 0.00 H new ATOM 0 HG3 ARG A 150 26.509 -6.811 -9.349 1.00 0.00 H new ATOM 0 HD2 ARG A 150 26.780 -6.084 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 150 26.728 -7.778 -6.461 1.00 0.00 H new ATOM 0 HE ARG A 150 28.684 -7.431 -8.600 1.00 0.00 H new ATOM 0 HH11 ARG A 150 28.069 -6.722 -5.133 1.00 0.00 H new ATOM 0 HH12 ARG A 150 29.777 -6.719 -4.681 1.00 0.00 H new ATOM 0 HH21 ARG A 150 30.961 -7.430 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 150 31.433 -7.124 -6.318 1.00 0.00 H new ATOM 2375 N LYS A 151 22.158 -7.008 -5.853 1.00 0.00 N ATOM 2376 CA LYS A 151 20.775 -6.659 -5.643 1.00 0.00 C ATOM 2377 C LYS A 151 20.417 -5.470 -6.496 1.00 0.00 C ATOM 2378 O LYS A 151 19.246 -5.231 -6.776 1.00 0.00 O ATOM 2379 CB LYS A 151 20.474 -6.340 -4.167 1.00 0.00 C ATOM 2380 CG LYS A 151 21.314 -5.180 -3.631 1.00 0.00 C ATOM 2381 CD LYS A 151 21.044 -4.894 -2.154 1.00 0.00 C ATOM 2382 CE LYS A 151 21.914 -3.758 -1.625 1.00 0.00 C ATOM 2383 NZ LYS A 151 21.613 -3.499 -0.200 1.00 0.00 N ATOM 0 H LYS A 151 22.764 -6.836 -5.050 1.00 0.00 H new ATOM 0 HA LYS A 151 20.173 -7.522 -5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 151 19.417 -6.097 -4.060 1.00 0.00 H new ATOM 0 HB3 LYS A 151 20.660 -7.228 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 151 22.371 -5.409 -3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 151 21.105 -4.284 -4.215 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.993 -4.638 -2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 151 21.230 -5.795 -1.570 1.00 0.00 H new ATOM 0 HE2 LYS A 151 22.967 -4.014 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 151 21.740 -2.855 -2.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 22.213 -2.723 0.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.612 -3.234 -0.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 21.802 -4.357 0.356 1.00 0.00 H new ATOM 2397 N GLU A 152 21.431 -4.693 -6.935 1.00 0.00 N ATOM 2398 CA GLU A 152 21.175 -3.525 -7.746 1.00 0.00 C ATOM 2399 C GLU A 152 20.798 -3.968 -9.130 1.00 0.00 C ATOM 2400 O GLU A 152 20.247 -3.190 -9.906 1.00 0.00 O ATOM 2401 CB GLU A 152 22.380 -2.560 -7.839 1.00 0.00 C ATOM 2402 CG GLU A 152 23.573 -3.143 -8.618 1.00 0.00 C ATOM 2403 CD GLU A 152 24.735 -2.154 -8.567 1.00 0.00 C ATOM 2404 OE1 GLU A 152 24.584 -1.084 -7.918 1.00 0.00 O ATOM 2405 OE2 GLU A 152 25.795 -2.463 -9.175 1.00 0.00 O ATOM 0 H GLU A 152 22.416 -4.866 -6.735 1.00 0.00 H new ATOM 0 HA GLU A 152 20.367 -2.975 -7.264 1.00 0.00 H new ATOM 0 HB2 GLU A 152 22.059 -1.636 -8.319 1.00 0.00 H new ATOM 0 HB3 GLU A 152 22.706 -2.300 -6.832 1.00 0.00 H new ATOM 0 HG2 GLU A 152 23.873 -4.098 -8.187 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.288 -3.336 -9.652 1.00 0.00 H new ATOM 2412 N GLN A 153 21.102 -5.235 -9.479 1.00 0.00 N ATOM 2413 CA GLN A 153 20.751 -5.733 -10.782 1.00 0.00 C ATOM 2414 C GLN A 153 19.509 -6.556 -10.624 1.00 0.00 C ATOM 2415 O GLN A 153 18.995 -7.114 -11.593 1.00 0.00 O ATOM 2416 CB GLN A 153 21.848 -6.608 -11.421 1.00 0.00 C ATOM 2417 CG GLN A 153 23.159 -5.840 -11.649 1.00 0.00 C ATOM 2418 CD GLN A 153 22.869 -4.620 -12.515 1.00 0.00 C ATOM 2419 OE1 GLN A 153 23.015 -3.483 -12.076 1.00 0.00 O ATOM 2420 NE2 GLN A 153 22.446 -4.855 -13.781 1.00 0.00 N ATOM 0 H GLN A 153 21.580 -5.904 -8.875 1.00 0.00 H new ATOM 0 HA GLN A 153 20.611 -4.878 -11.444 1.00 0.00 H new ATOM 0 HB2 GLN A 153 22.042 -7.467 -10.779 1.00 0.00 H new ATOM 0 HB3 GLN A 153 21.488 -6.996 -12.374 1.00 0.00 H new ATOM 0 HG2 GLN A 153 23.587 -5.532 -10.695 1.00 0.00 H new ATOM 0 HG3 GLN A 153 23.893 -6.482 -12.135 1.00 0.00 H new ATOM 0 HE21 GLN A 153 22.336 -5.813 -14.112 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.238 -4.073 -14.402 1.00 0.00 H new ATOM 2429 N ARG A 154 18.989 -6.645 -9.376 1.00 0.00 N ATOM 2430 CA ARG A 154 17.795 -7.410 -9.136 1.00 0.00 C ATOM 2431 C ARG A 154 16.650 -6.441 -9.178 1.00 0.00 C ATOM 2432 O ARG A 154 16.701 -5.373 -8.565 1.00 0.00 O ATOM 2433 CB ARG A 154 17.796 -8.116 -7.766 1.00 0.00 C ATOM 2434 CG ARG A 154 17.016 -9.430 -7.782 1.00 0.00 C ATOM 2435 CD ARG A 154 17.915 -10.639 -8.078 1.00 0.00 C ATOM 2436 NE ARG A 154 17.995 -11.490 -6.850 1.00 0.00 N ATOM 2437 CZ ARG A 154 17.111 -12.517 -6.650 1.00 0.00 C ATOM 2438 NH1 ARG A 154 16.156 -12.797 -7.585 1.00 0.00 N ATOM 2439 NH2 ARG A 154 17.194 -13.269 -5.515 1.00 0.00 N ATOM 0 H ARG A 154 19.386 -6.197 -8.550 1.00 0.00 H new ATOM 0 HA ARG A 154 17.721 -8.193 -9.891 1.00 0.00 H new ATOM 0 HB2 ARG A 154 18.825 -8.312 -7.463 1.00 0.00 H new ATOM 0 HB3 ARG A 154 17.365 -7.451 -7.018 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.527 -9.571 -6.818 1.00 0.00 H new ATOM 0 HG3 ARG A 154 16.229 -9.373 -8.534 1.00 0.00 H new ATOM 0 HD2 ARG A 154 17.512 -11.215 -8.911 1.00 0.00 H new ATOM 0 HD3 ARG A 154 18.910 -10.307 -8.373 1.00 0.00 H new ATOM 0 HE ARG A 154 18.716 -11.303 -6.154 1.00 0.00 H new ATOM 0 HH11 ARG A 154 16.098 -12.240 -8.438 1.00 0.00 H new ATOM 0 HH12 ARG A 154 15.500 -13.563 -7.431 1.00 0.00 H new ATOM 0 HH21 ARG A 154 17.912 -13.065 -4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 154 16.538 -14.035 -5.362 1.00 0.00 H new ATOM 2453 N TRP A 155 15.572 -6.803 -9.905 1.00 0.00 N ATOM 2454 CA TRP A 155 14.441 -5.921 -10.015 1.00 0.00 C ATOM 2455 C TRP A 155 13.246 -6.603 -9.431 1.00 0.00 C ATOM 2456 O TRP A 155 13.035 -7.800 -9.622 1.00 0.00 O ATOM 2457 CB TRP A 155 14.120 -5.548 -11.473 1.00 0.00 C ATOM 2458 CG TRP A 155 15.160 -4.635 -12.074 1.00 0.00 C ATOM 2459 CD1 TRP A 155 16.239 -4.958 -12.847 1.00 0.00 C ATOM 2460 CD2 TRP A 155 15.197 -3.206 -11.912 1.00 0.00 C ATOM 2461 NE1 TRP A 155 16.937 -3.828 -13.175 1.00 0.00 N ATOM 2462 CE2 TRP A 155 16.309 -2.743 -12.611 1.00 0.00 C ATOM 2463 CE3 TRP A 155 14.385 -2.336 -11.246 1.00 0.00 C ATOM 2464 CZ2 TRP A 155 16.617 -1.415 -12.652 1.00 0.00 C ATOM 2465 CZ3 TRP A 155 14.691 -0.996 -11.283 1.00 0.00 C ATOM 2466 CH2 TRP A 155 15.793 -0.540 -11.977 1.00 0.00 C ATOM 0 H TRP A 155 15.481 -7.686 -10.407 1.00 0.00 H new ATOM 0 HA TRP A 155 14.687 -5.003 -9.482 1.00 0.00 H new ATOM 0 HB2 TRP A 155 14.049 -6.457 -12.071 1.00 0.00 H new ATOM 0 HB3 TRP A 155 13.145 -5.062 -11.515 1.00 0.00 H new ATOM 0 HD1 TRP A 155 16.503 -5.959 -13.154 1.00 0.00 H new ATOM 0 HE1 TRP A 155 17.783 -3.796 -13.744 1.00 0.00 H new ATOM 0 HE3 TRP A 155 13.522 -2.691 -10.702 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 17.480 -1.060 -13.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 14.060 -0.291 -10.762 1.00 0.00 H new ATOM 0 HH2 TRP A 155 16.013 0.517 -11.992 1.00 0.00 H new ATOM 2477 N ASP A 156 12.424 -5.824 -8.695 1.00 0.00 N ATOM 2478 CA ASP A 156 11.235 -6.369 -8.098 1.00 0.00 C ATOM 2479 C ASP A 156 10.080 -5.551 -8.605 1.00 0.00 C ATOM 2480 O ASP A 156 10.248 -4.407 -9.026 1.00 0.00 O ATOM 2481 CB ASP A 156 11.252 -6.303 -6.554 1.00 0.00 C ATOM 2482 CG ASP A 156 10.545 -7.486 -5.907 1.00 0.00 C ATOM 2483 OD1 ASP A 156 9.779 -8.186 -6.623 1.00 0.00 O ATOM 2484 OD2 ASP A 156 10.767 -7.708 -4.688 1.00 0.00 O ATOM 0 H ASP A 156 12.578 -4.832 -8.515 1.00 0.00 H new ATOM 0 HA ASP A 156 11.159 -7.423 -8.367 1.00 0.00 H new ATOM 0 HB2 ASP A 156 12.285 -6.268 -6.207 1.00 0.00 H new ATOM 0 HB3 ASP A 156 10.776 -5.378 -6.229 1.00 0.00 H new ATOM 2489 N PHE A 157 8.862 -6.132 -8.553 1.00 0.00 N ATOM 2490 CA PHE A 157 7.695 -5.438 -9.028 1.00 0.00 C ATOM 2491 C PHE A 157 6.759 -5.314 -7.871 1.00 0.00 C ATOM 2492 O PHE A 157 6.638 -6.224 -7.052 1.00 0.00 O ATOM 2493 CB PHE A 157 6.958 -6.178 -10.162 1.00 0.00 C ATOM 2494 CG PHE A 157 7.773 -6.334 -11.405 1.00 0.00 C ATOM 2495 CD1 PHE A 157 8.504 -7.483 -11.623 1.00 0.00 C ATOM 2496 CD2 PHE A 157 7.804 -5.331 -12.351 1.00 0.00 C ATOM 2497 CE1 PHE A 157 9.254 -7.624 -12.766 1.00 0.00 C ATOM 2498 CE2 PHE A 157 8.555 -5.475 -13.495 1.00 0.00 C ATOM 2499 CZ PHE A 157 9.278 -6.621 -13.702 1.00 0.00 C ATOM 0 H PHE A 157 8.685 -7.068 -8.188 1.00 0.00 H new ATOM 0 HA PHE A 157 8.016 -4.478 -9.431 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.660 -7.165 -9.807 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.043 -5.637 -10.403 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.487 -8.277 -10.891 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.235 -4.427 -12.193 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.826 -8.526 -12.928 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.575 -4.684 -14.230 1.00 0.00 H new ATOM 0 HZ PHE A 157 9.866 -6.734 -14.601 1.00 0.00 H new ATOM 2509 N VAL A 158 6.066 -4.162 -7.784 1.00 0.00 N ATOM 2510 CA VAL A 158 5.142 -3.940 -6.705 1.00 0.00 C ATOM 2511 C VAL A 158 3.850 -3.516 -7.328 1.00 0.00 C ATOM 2512 O VAL A 158 3.834 -2.819 -8.340 1.00 0.00 O ATOM 2513 CB VAL A 158 5.573 -2.857 -5.754 1.00 0.00 C ATOM 2514 CG1 VAL A 158 4.644 -2.879 -4.526 1.00 0.00 C ATOM 2515 CG2 VAL A 158 7.051 -3.078 -5.388 1.00 0.00 C ATOM 0 H VAL A 158 6.141 -3.392 -8.449 1.00 0.00 H new ATOM 0 HA VAL A 158 5.071 -4.860 -6.125 1.00 0.00 H new ATOM 0 HB VAL A 158 5.493 -1.869 -6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.945 -2.098 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.616 -2.704 -4.844 1.00 0.00 H new ATOM 0 HG13 VAL A 158 4.712 -3.850 -4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.376 -2.299 -4.699 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.167 -4.053 -4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.659 -3.039 -6.292 1.00 0.00 H new ATOM 2525 N LEU A 159 2.731 -3.946 -6.728 1.00 0.00 N ATOM 2526 CA LEU A 159 1.430 -3.601 -7.244 1.00 0.00 C ATOM 2527 C LEU A 159 0.823 -2.633 -6.267 1.00 0.00 C ATOM 2528 O LEU A 159 1.142 -2.645 -5.078 1.00 0.00 O ATOM 2529 CB LEU A 159 0.498 -4.825 -7.381 1.00 0.00 C ATOM 2530 CG LEU A 159 1.023 -5.858 -8.393 1.00 0.00 C ATOM 2531 CD1 LEU A 159 0.137 -7.114 -8.423 1.00 0.00 C ATOM 2532 CD2 LEU A 159 1.167 -5.249 -9.800 1.00 0.00 C ATOM 0 H LEU A 159 2.716 -4.529 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 159 1.544 -3.179 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.384 -5.301 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.492 -4.490 -7.690 1.00 0.00 H new ATOM 0 HG LEU A 159 2.017 -6.159 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.536 -7.823 -9.148 1.00 0.00 H new ATOM 0 HD12 LEU A 159 0.124 -7.574 -7.435 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.878 -6.837 -8.707 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.540 -6.007 -10.488 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.196 -4.893 -10.144 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.867 -4.415 -9.765 1.00 0.00 H new ATOM 2544 N PRO A 160 -0.056 -1.782 -6.757 1.00 0.00 N ATOM 2545 CA PRO A 160 -0.708 -0.786 -5.918 1.00 0.00 C ATOM 2546 C PRO A 160 -1.661 -1.383 -4.933 1.00 0.00 C ATOM 2547 O PRO A 160 -2.265 -2.427 -5.180 1.00 0.00 O ATOM 2548 CB PRO A 160 -1.459 0.113 -6.905 1.00 0.00 C ATOM 2549 CG PRO A 160 -1.701 -0.786 -8.112 1.00 0.00 C ATOM 2550 CD PRO A 160 -0.483 -1.705 -8.160 1.00 0.00 C ATOM 0 HA PRO A 160 0.024 -0.251 -5.313 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -2.396 0.474 -6.482 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -0.871 0.991 -7.173 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -2.623 -1.356 -8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -1.794 -0.203 -9.028 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -0.737 -2.688 -8.557 1.00 0.00 H new ATOM 0 HD3 PRO A 160 0.302 -1.298 -8.797 1.00 0.00 H new ATOM 2558 N VAL A 161 -1.817 -0.706 -3.777 1.00 0.00 N ATOM 2559 CA VAL A 161 -2.706 -1.191 -2.754 1.00 0.00 C ATOM 2560 C VAL A 161 -3.759 -0.144 -2.559 1.00 0.00 C ATOM 2561 O VAL A 161 -3.454 1.022 -2.315 1.00 0.00 O ATOM 2562 CB VAL A 161 -2.017 -1.424 -1.433 1.00 0.00 C ATOM 2563 CG1 VAL A 161 -3.057 -1.925 -0.412 1.00 0.00 C ATOM 2564 CG2 VAL A 161 -0.875 -2.432 -1.653 1.00 0.00 C ATOM 0 H VAL A 161 -1.337 0.165 -3.550 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.110 -2.151 -3.076 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.584 -0.506 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.571 -2.097 0.548 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.840 -1.176 -0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.497 -2.856 -0.768 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.363 -2.614 -0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.284 -3.369 -2.031 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.167 -2.028 -2.377 1.00 0.00 H new ATOM 2574 N VAL A 162 -5.041 -0.548 -2.667 1.00 0.00 N ATOM 2575 CA VAL A 162 -6.122 0.393 -2.495 1.00 0.00 C ATOM 2576 C VAL A 162 -6.486 0.416 -1.006 1.00 0.00 C ATOM 2577 O VAL A 162 -6.474 1.527 -0.409 1.00 0.00 O ATOM 2578 CB VAL A 162 -7.357 0.021 -3.274 1.00 0.00 C ATOM 2579 CG1 VAL A 162 -8.424 1.110 -3.048 1.00 0.00 C ATOM 2580 CG2 VAL A 162 -6.969 -0.125 -4.757 1.00 0.00 C ATOM 0 H VAL A 162 -5.331 -1.505 -2.869 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.784 1.362 -2.862 1.00 0.00 H new ATOM 0 HB VAL A 162 -7.777 -0.929 -2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.326 0.857 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.660 1.174 -1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -8.042 2.071 -3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.850 -0.394 -5.339 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.568 0.820 -5.123 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -6.214 -0.904 -4.861 1.00 0.00 H new TER 2590 VAL A 162