USER MOD reduce.3.24.130724 H: found=0, std=0, add=833, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 833 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 76 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 77 MET CE :methyl 176:sc= 0 (180deg=-0.023) USER MOD Set 2.1: A 28 ASN : amide:sc= 0.667 K(o=0.66,f=-1) USER MOD Set 2.2: A 48 MET CE :methyl -174:sc= -0.184 (180deg=-0.238) USER MOD Set 2.3: A 58 ASN : amide:sc= 0.177 K(o=0.66,f=-1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 MET CE :methyl -154:sc= -0.106 (180deg=-1.09) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 71:sc= 1.17 USER MOD Single : A 27 GLN : amide:sc= -0.0268 X(o=-0.027,f=-0.37) USER MOD Single : A 30 MET CE :methyl 163:sc= 0 (180deg=-0.538) USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 MET CE :methyl -167:sc= -0.232 (180deg=-0.953) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -107:sc= 0.896 (180deg=0.509) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.11) USER MOD Single : A 53 GLN : amide:sc= 0.402 X(o=0.4,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 15:sc= 0.472 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= -0.0431 X(o=-0.043,f=-0.043) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 33:sc= 0.00653 USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot -131:sc= 1.17 USER MOD Single : A 87 GLN : amide:sc= -0.263 K(o=-0.26,f=-0.81) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0204 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0066) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.687 9.448 24.242 1.00 0.00 N ATOM 2 CA GLY A 1 -8.954 9.242 22.803 1.00 0.00 C ATOM 3 C GLY A 1 -9.955 8.118 22.585 1.00 0.00 C ATOM 4 O GLY A 1 -9.582 6.945 22.600 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.001 10.221 24.361 1.00 0.00 H new ATOM 0 H2 GLY A 1 -9.573 9.694 24.728 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.299 8.574 24.652 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.338 10.164 22.366 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -8.023 9.008 22.287 1.00 0.00 H new ATOM 10 N SER A 2 -11.232 8.466 22.398 1.00 0.00 N ATOM 11 CA SER A 2 -12.338 7.554 22.049 1.00 0.00 C ATOM 12 C SER A 2 -13.423 8.294 21.243 1.00 0.00 C ATOM 13 O SER A 2 -13.389 9.523 21.136 1.00 0.00 O ATOM 14 CB SER A 2 -12.933 6.953 23.329 1.00 0.00 C ATOM 15 OG SER A 2 -13.771 5.853 23.011 1.00 0.00 O ATOM 0 H SER A 2 -11.542 9.433 22.489 1.00 0.00 H new ATOM 0 HA SER A 2 -11.948 6.750 21.425 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.132 6.629 23.994 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.504 7.712 23.864 1.00 0.00 H new ATOM 0 HG SER A 2 -14.144 5.477 23.836 1.00 0.00 H new ATOM 21 N ALA A 3 -14.393 7.563 20.687 1.00 0.00 N ATOM 22 CA ALA A 3 -15.489 8.084 19.861 1.00 0.00 C ATOM 23 C ALA A 3 -16.883 7.729 20.427 1.00 0.00 C ATOM 24 O ALA A 3 -17.026 6.836 21.267 1.00 0.00 O ATOM 25 CB ALA A 3 -15.316 7.540 18.436 1.00 0.00 C ATOM 0 H ALA A 3 -14.439 6.551 20.804 1.00 0.00 H new ATOM 0 HA ALA A 3 -15.440 9.173 19.860 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -16.121 7.915 17.803 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -14.357 7.868 18.035 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -15.348 6.451 18.456 1.00 0.00 H new ATOM 31 N MET A 4 -17.922 8.418 19.938 1.00 0.00 N ATOM 32 CA MET A 4 -19.329 8.159 20.278 1.00 0.00 C ATOM 33 C MET A 4 -19.868 6.912 19.553 1.00 0.00 C ATOM 34 O MET A 4 -20.227 5.926 20.199 1.00 0.00 O ATOM 35 CB MET A 4 -20.158 9.423 19.977 1.00 0.00 C ATOM 36 CG MET A 4 -21.665 9.295 20.248 1.00 0.00 C ATOM 37 SD MET A 4 -22.179 9.025 21.973 1.00 0.00 S ATOM 38 CE MET A 4 -22.585 7.255 21.961 1.00 0.00 C ATOM 0 H MET A 4 -17.806 9.189 19.280 1.00 0.00 H new ATOM 0 HA MET A 4 -19.411 7.938 21.342 1.00 0.00 H new ATOM 0 HB2 MET A 4 -19.766 10.246 20.574 1.00 0.00 H new ATOM 0 HB3 MET A 4 -20.015 9.692 18.930 1.00 0.00 H new ATOM 0 HG2 MET A 4 -22.151 10.202 19.888 1.00 0.00 H new ATOM 0 HG3 MET A 4 -22.047 8.469 19.648 1.00 0.00 H new ATOM 0 HE1 MET A 4 -23.315 7.044 22.742 1.00 0.00 H new ATOM 0 HE2 MET A 4 -23.002 6.984 20.991 1.00 0.00 H new ATOM 0 HE3 MET A 4 -21.681 6.673 22.143 1.00 0.00 H new ATOM 48 N ALA A 5 -19.954 6.947 18.218 1.00 0.00 N ATOM 49 CA ALA A 5 -20.567 5.884 17.417 1.00 0.00 C ATOM 50 C ALA A 5 -19.819 4.537 17.525 1.00 0.00 C ATOM 51 O ALA A 5 -18.587 4.473 17.500 1.00 0.00 O ATOM 52 CB ALA A 5 -20.672 6.356 15.963 1.00 0.00 C ATOM 0 H ALA A 5 -19.596 7.722 17.659 1.00 0.00 H new ATOM 0 HA ALA A 5 -21.564 5.691 17.814 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -21.127 5.572 15.358 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -21.288 7.254 15.916 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.676 6.578 15.580 1.00 0.00 H new ATOM 58 N ASP A 6 -20.586 3.448 17.612 1.00 0.00 N ATOM 59 CA ASP A 6 -20.114 2.071 17.823 1.00 0.00 C ATOM 60 C ASP A 6 -20.262 1.163 16.585 1.00 0.00 C ATOM 61 O ASP A 6 -19.570 0.148 16.476 1.00 0.00 O ATOM 62 CB ASP A 6 -20.866 1.480 19.028 1.00 0.00 C ATOM 63 CG ASP A 6 -22.360 1.232 18.742 1.00 0.00 C ATOM 64 OD1 ASP A 6 -23.085 2.204 18.413 1.00 0.00 O ATOM 65 OD2 ASP A 6 -22.812 0.068 18.845 1.00 0.00 O ATOM 0 H ASP A 6 -21.602 3.501 17.534 1.00 0.00 H new ATOM 0 HA ASP A 6 -19.042 2.114 18.016 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -20.396 0.540 19.317 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -20.772 2.158 19.876 1.00 0.00 H new ATOM 70 N ILE A 7 -21.129 1.532 15.634 1.00 0.00 N ATOM 71 CA ILE A 7 -21.339 0.822 14.360 1.00 0.00 C ATOM 72 C ILE A 7 -20.148 0.961 13.389 1.00 0.00 C ATOM 73 O ILE A 7 -19.914 0.074 12.566 1.00 0.00 O ATOM 74 CB ILE A 7 -22.677 1.279 13.722 1.00 0.00 C ATOM 75 CG1 ILE A 7 -23.084 0.500 12.450 1.00 0.00 C ATOM 76 CG2 ILE A 7 -22.695 2.784 13.394 1.00 0.00 C ATOM 77 CD1 ILE A 7 -23.227 -1.013 12.658 1.00 0.00 C ATOM 0 H ILE A 7 -21.722 2.356 15.730 1.00 0.00 H new ATOM 0 HA ILE A 7 -21.403 -0.244 14.577 1.00 0.00 H new ATOM 0 HB ILE A 7 -23.408 1.057 14.499 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -24.031 0.896 12.082 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -22.340 0.680 11.674 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -23.655 3.048 12.950 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -22.548 3.358 14.309 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -21.894 3.013 12.690 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -23.514 -1.484 11.718 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -22.276 -1.425 12.995 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -23.993 -1.206 13.410 1.00 0.00 H new ATOM 89 N GLY A 8 -19.362 2.041 13.497 1.00 0.00 N ATOM 90 CA GLY A 8 -18.238 2.334 12.600 1.00 0.00 C ATOM 91 C GLY A 8 -18.677 2.565 11.147 1.00 0.00 C ATOM 92 O GLY A 8 -19.651 3.281 10.893 1.00 0.00 O ATOM 0 H GLY A 8 -19.492 2.746 14.222 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.713 3.219 12.961 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -17.529 1.507 12.633 1.00 0.00 H new ATOM 96 N SER A 9 -17.967 1.947 10.197 1.00 0.00 N ATOM 97 CA SER A 9 -18.220 1.993 8.743 1.00 0.00 C ATOM 98 C SER A 9 -18.370 3.421 8.183 1.00 0.00 C ATOM 99 O SER A 9 -19.363 3.764 7.537 1.00 0.00 O ATOM 100 CB SER A 9 -19.416 1.096 8.373 1.00 0.00 C ATOM 101 OG SER A 9 -19.222 -0.245 8.809 1.00 0.00 O ATOM 0 H SER A 9 -17.158 1.370 10.428 1.00 0.00 H new ATOM 0 HA SER A 9 -17.328 1.596 8.259 1.00 0.00 H new ATOM 0 HB2 SER A 9 -20.325 1.497 8.822 1.00 0.00 H new ATOM 0 HB3 SER A 9 -19.561 1.110 7.293 1.00 0.00 H new ATOM 0 HG SER A 9 -20.000 -0.786 8.559 1.00 0.00 H new ATOM 107 N GLU A 10 -17.363 4.261 8.437 1.00 0.00 N ATOM 108 CA GLU A 10 -17.298 5.694 8.119 1.00 0.00 C ATOM 109 C GLU A 10 -17.610 6.004 6.640 1.00 0.00 C ATOM 110 O GLU A 10 -18.536 6.768 6.360 1.00 0.00 O ATOM 111 CB GLU A 10 -15.922 6.271 8.519 1.00 0.00 C ATOM 112 CG GLU A 10 -15.624 6.274 10.031 1.00 0.00 C ATOM 113 CD GLU A 10 -14.912 4.999 10.538 1.00 0.00 C ATOM 114 OE1 GLU A 10 -15.464 3.883 10.398 1.00 0.00 O ATOM 115 OE2 GLU A 10 -13.803 5.105 11.111 1.00 0.00 O ATOM 0 H GLU A 10 -16.514 3.939 8.901 1.00 0.00 H new ATOM 0 HA GLU A 10 -18.079 6.180 8.704 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -15.145 5.698 8.013 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.854 7.294 8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.006 7.140 10.267 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -16.561 6.394 10.575 1.00 0.00 H new ATOM 122 N PHE A 11 -16.862 5.403 5.701 1.00 0.00 N ATOM 123 CA PHE A 11 -17.030 5.491 4.234 1.00 0.00 C ATOM 124 C PHE A 11 -17.149 6.931 3.658 1.00 0.00 C ATOM 125 O PHE A 11 -17.709 7.154 2.582 1.00 0.00 O ATOM 126 CB PHE A 11 -18.166 4.532 3.819 1.00 0.00 C ATOM 127 CG PHE A 11 -18.309 4.264 2.326 1.00 0.00 C ATOM 128 CD1 PHE A 11 -17.236 3.725 1.590 1.00 0.00 C ATOM 129 CD2 PHE A 11 -19.525 4.547 1.671 1.00 0.00 C ATOM 130 CE1 PHE A 11 -17.371 3.490 0.209 1.00 0.00 C ATOM 131 CE2 PHE A 11 -19.662 4.307 0.291 1.00 0.00 C ATOM 132 CZ PHE A 11 -18.583 3.781 -0.440 1.00 0.00 C ATOM 0 H PHE A 11 -16.076 4.806 5.957 1.00 0.00 H new ATOM 0 HA PHE A 11 -16.101 5.165 3.765 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -18.012 3.579 4.325 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -19.109 4.938 4.186 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -16.306 3.491 2.087 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -20.356 4.950 2.231 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.542 3.085 -0.353 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -20.595 4.527 -0.206 1.00 0.00 H new ATOM 0 HZ PHE A 11 -18.685 3.601 -1.500 1.00 0.00 H new ATOM 142 N GLU A 12 -16.607 7.927 4.363 1.00 0.00 N ATOM 143 CA GLU A 12 -16.609 9.361 4.021 1.00 0.00 C ATOM 144 C GLU A 12 -15.241 10.016 4.320 1.00 0.00 C ATOM 145 O GLU A 12 -14.282 9.338 4.708 1.00 0.00 O ATOM 146 CB GLU A 12 -17.751 10.080 4.774 1.00 0.00 C ATOM 147 CG GLU A 12 -19.150 9.695 4.273 1.00 0.00 C ATOM 148 CD GLU A 12 -20.221 10.632 4.866 1.00 0.00 C ATOM 149 OE1 GLU A 12 -20.642 10.434 6.032 1.00 0.00 O ATOM 150 OE2 GLU A 12 -20.652 11.582 4.168 1.00 0.00 O ATOM 0 H GLU A 12 -16.124 7.748 5.243 1.00 0.00 H new ATOM 0 HA GLU A 12 -16.782 9.459 2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.677 9.849 5.837 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -17.621 11.157 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -19.178 9.746 3.185 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -19.369 8.664 4.550 1.00 0.00 H new ATOM 157 N LYS A 13 -15.139 11.342 4.135 1.00 0.00 N ATOM 158 CA LYS A 13 -13.973 12.169 4.501 1.00 0.00 C ATOM 159 C LYS A 13 -13.616 12.087 5.994 1.00 0.00 C ATOM 160 O LYS A 13 -14.389 11.605 6.828 1.00 0.00 O ATOM 161 CB LYS A 13 -14.229 13.634 4.077 1.00 0.00 C ATOM 162 CG LYS A 13 -14.165 13.835 2.553 1.00 0.00 C ATOM 163 CD LYS A 13 -12.720 13.841 2.022 1.00 0.00 C ATOM 164 CE LYS A 13 -12.653 13.539 0.518 1.00 0.00 C ATOM 165 NZ LYS A 13 -13.262 14.614 -0.309 1.00 0.00 N ATOM 0 H LYS A 13 -15.890 11.888 3.713 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.111 11.771 3.966 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.209 13.946 4.439 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -13.492 14.280 4.555 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -14.727 13.041 2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -14.649 14.776 2.293 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -12.268 14.814 2.216 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -12.132 13.102 2.566 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -11.612 13.405 0.224 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -13.164 12.598 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -13.190 14.361 -1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -14.263 14.726 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -12.759 15.509 -0.141 1.00 0.00 H new ATOM 179 N THR A 14 -12.424 12.582 6.320 1.00 0.00 N ATOM 180 CA THR A 14 -11.822 12.560 7.662 1.00 0.00 C ATOM 181 C THR A 14 -12.668 13.292 8.725 1.00 0.00 C ATOM 182 O THR A 14 -13.405 14.232 8.396 1.00 0.00 O ATOM 183 CB THR A 14 -10.406 13.166 7.610 1.00 0.00 C ATOM 184 OG1 THR A 14 -10.428 14.464 7.055 1.00 0.00 O ATOM 185 CG2 THR A 14 -9.467 12.327 6.737 1.00 0.00 C ATOM 0 H THR A 14 -11.821 13.030 5.630 1.00 0.00 H new ATOM 0 HA THR A 14 -11.776 11.514 7.967 1.00 0.00 H new ATOM 0 HB THR A 14 -10.050 13.190 8.640 1.00 0.00 H new ATOM 0 HG1 THR A 14 -9.518 14.827 7.035 1.00 0.00 H new ATOM 0 HG21 THR A 14 -8.478 12.784 6.723 1.00 0.00 H new ATOM 0 HG22 THR A 14 -9.395 11.319 7.145 1.00 0.00 H new ATOM 0 HG23 THR A 14 -9.859 12.281 5.721 1.00 0.00 H new ATOM 193 N PRO A 15 -12.574 12.895 10.012 1.00 0.00 N ATOM 194 CA PRO A 15 -13.293 13.538 11.111 1.00 0.00 C ATOM 195 C PRO A 15 -12.719 14.926 11.438 1.00 0.00 C ATOM 196 O PRO A 15 -11.553 15.227 11.166 1.00 0.00 O ATOM 197 CB PRO A 15 -13.147 12.582 12.305 1.00 0.00 C ATOM 198 CG PRO A 15 -11.803 11.913 12.037 1.00 0.00 C ATOM 199 CD PRO A 15 -11.801 11.773 10.519 1.00 0.00 C ATOM 0 HA PRO A 15 -14.338 13.711 10.852 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -13.151 13.117 13.255 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -13.960 11.857 12.345 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -10.970 12.521 12.390 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -11.725 10.946 12.534 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -10.784 11.791 10.127 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -12.244 10.825 10.214 1.00 0.00 H new ATOM 207 N SER A 16 -13.541 15.760 12.075 1.00 0.00 N ATOM 208 CA SER A 16 -13.150 17.065 12.630 1.00 0.00 C ATOM 209 C SER A 16 -12.230 16.924 13.857 1.00 0.00 C ATOM 210 O SER A 16 -12.107 15.846 14.440 1.00 0.00 O ATOM 211 CB SER A 16 -14.415 17.843 13.020 1.00 0.00 C ATOM 212 OG SER A 16 -15.320 17.943 11.929 1.00 0.00 O ATOM 0 H SER A 16 -14.526 15.544 12.226 1.00 0.00 H new ATOM 0 HA SER A 16 -12.590 17.602 11.864 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.906 17.346 13.857 1.00 0.00 H new ATOM 0 HB3 SER A 16 -14.140 18.842 13.359 1.00 0.00 H new ATOM 0 HG SER A 16 -16.116 18.442 12.209 1.00 0.00 H new ATOM 218 N LEU A 17 -11.614 18.030 14.292 1.00 0.00 N ATOM 219 CA LEU A 17 -10.698 18.091 15.449 1.00 0.00 C ATOM 220 C LEU A 17 -11.371 18.672 16.720 1.00 0.00 C ATOM 221 O LEU A 17 -10.690 19.032 17.683 1.00 0.00 O ATOM 222 CB LEU A 17 -9.401 18.831 15.028 1.00 0.00 C ATOM 223 CG LEU A 17 -8.352 18.018 14.236 1.00 0.00 C ATOM 224 CD1 LEU A 17 -7.837 16.805 15.017 1.00 0.00 C ATOM 225 CD2 LEU A 17 -8.827 17.535 12.865 1.00 0.00 C ATOM 0 H LEU A 17 -11.739 18.935 13.839 1.00 0.00 H new ATOM 0 HA LEU A 17 -10.425 17.078 15.743 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -9.684 19.695 14.426 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.922 19.214 15.929 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.546 18.736 14.081 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.103 16.269 14.415 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.371 17.140 15.944 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.670 16.141 15.249 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.028 16.974 12.380 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.699 16.892 12.988 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.093 18.394 12.249 1.00 0.00 H new ATOM 237 N THR A 18 -12.706 18.772 16.735 1.00 0.00 N ATOM 238 CA THR A 18 -13.504 19.296 17.863 1.00 0.00 C ATOM 239 C THR A 18 -13.692 18.286 19.008 1.00 0.00 C ATOM 240 O THR A 18 -13.370 18.603 20.157 1.00 0.00 O ATOM 241 CB THR A 18 -14.844 19.893 17.379 1.00 0.00 C ATOM 242 OG1 THR A 18 -15.582 20.385 18.476 1.00 0.00 O ATOM 243 CG2 THR A 18 -15.764 18.938 16.609 1.00 0.00 C ATOM 0 H THR A 18 -13.282 18.484 15.944 1.00 0.00 H new ATOM 0 HA THR A 18 -12.919 20.108 18.295 1.00 0.00 H new ATOM 0 HB THR A 18 -14.541 20.675 16.682 1.00 0.00 H new ATOM 0 HG1 THR A 18 -16.429 20.762 18.158 1.00 0.00 H new ATOM 0 HG21 THR A 18 -16.674 19.464 16.319 1.00 0.00 H new ATOM 0 HG22 THR A 18 -15.252 18.580 15.716 1.00 0.00 H new ATOM 0 HG23 THR A 18 -16.022 18.090 17.244 1.00 0.00 H new ATOM 251 N ARG A 19 -14.197 17.071 18.725 1.00 0.00 N ATOM 252 CA ARG A 19 -14.519 16.048 19.747 1.00 0.00 C ATOM 253 C ARG A 19 -14.545 14.613 19.207 1.00 0.00 C ATOM 254 O ARG A 19 -13.852 13.748 19.745 1.00 0.00 O ATOM 255 CB ARG A 19 -15.856 16.405 20.433 1.00 0.00 C ATOM 256 CG ARG A 19 -15.902 15.900 21.886 1.00 0.00 C ATOM 257 CD ARG A 19 -17.230 16.238 22.576 1.00 0.00 C ATOM 258 NE ARG A 19 -17.497 17.693 22.578 1.00 0.00 N ATOM 259 CZ ARG A 19 -18.665 18.297 22.695 1.00 0.00 C ATOM 260 NH1 ARG A 19 -19.763 17.642 22.946 1.00 0.00 N ATOM 261 NH2 ARG A 19 -18.753 19.589 22.552 1.00 0.00 N ATOM 0 H ARG A 19 -14.396 16.765 17.772 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.708 16.065 20.476 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.995 17.486 20.419 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.682 15.970 19.870 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.753 14.820 21.898 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.080 16.342 22.449 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.044 15.720 22.069 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.209 15.871 23.602 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.684 18.300 22.477 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.738 16.629 23.059 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -20.648 18.143 23.030 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.918 20.138 22.349 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.657 20.052 22.643 1.00 0.00 H new ATOM 275 N ARG A 20 -15.338 14.356 18.155 1.00 0.00 N ATOM 276 CA ARG A 20 -15.380 13.063 17.441 1.00 0.00 C ATOM 277 C ARG A 20 -14.018 12.750 16.803 1.00 0.00 C ATOM 278 O ARG A 20 -13.266 13.657 16.447 1.00 0.00 O ATOM 279 CB ARG A 20 -16.481 13.058 16.356 1.00 0.00 C ATOM 280 CG ARG A 20 -17.901 12.754 16.865 1.00 0.00 C ATOM 281 CD ARG A 20 -18.524 13.872 17.711 1.00 0.00 C ATOM 282 NE ARG A 20 -19.930 13.562 18.044 1.00 0.00 N ATOM 283 CZ ARG A 20 -20.793 14.334 18.682 1.00 0.00 C ATOM 284 NH1 ARG A 20 -20.474 15.524 19.108 1.00 0.00 N ATOM 285 NH2 ARG A 20 -22.007 13.920 18.906 1.00 0.00 N ATOM 0 H ARG A 20 -15.979 15.049 17.768 1.00 0.00 H new ATOM 0 HA ARG A 20 -15.614 12.291 18.174 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -16.489 14.031 15.865 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -16.218 12.320 15.598 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -18.547 12.560 16.009 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -17.873 11.839 17.457 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.949 14.002 18.628 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -18.475 14.815 17.167 1.00 0.00 H new ATOM 0 HE ARG A 20 -20.274 12.648 17.748 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -19.533 15.886 18.952 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -21.165 16.093 19.597 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -22.297 12.995 18.589 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -22.668 14.521 19.399 1.00 0.00 H new ATOM 299 N ILE A 21 -13.740 11.461 16.623 1.00 0.00 N ATOM 300 CA ILE A 21 -12.552 10.907 15.952 1.00 0.00 C ATOM 301 C ILE A 21 -12.967 9.772 14.998 1.00 0.00 C ATOM 302 O ILE A 21 -14.155 9.478 14.853 1.00 0.00 O ATOM 303 CB ILE A 21 -11.475 10.476 16.984 1.00 0.00 C ATOM 304 CG1 ILE A 21 -11.943 9.297 17.865 1.00 0.00 C ATOM 305 CG2 ILE A 21 -11.017 11.676 17.831 1.00 0.00 C ATOM 306 CD1 ILE A 21 -10.916 8.843 18.910 1.00 0.00 C ATOM 0 H ILE A 21 -14.368 10.730 16.957 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.087 11.683 15.344 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.614 10.114 16.422 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -12.862 9.583 18.376 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.187 8.452 17.221 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -10.263 11.349 18.547 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -10.593 12.440 17.180 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -11.871 12.090 18.367 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -11.325 8.012 19.485 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.003 8.523 18.408 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -10.689 9.671 19.581 1.00 0.00 H new ATOM 318 N ASP A 22 -12.005 9.137 14.328 1.00 0.00 N ATOM 319 CA ASP A 22 -12.239 7.996 13.433 1.00 0.00 C ATOM 320 C ASP A 22 -12.840 6.820 14.224 1.00 0.00 C ATOM 321 O ASP A 22 -12.201 6.300 15.138 1.00 0.00 O ATOM 322 CB ASP A 22 -10.914 7.603 12.756 1.00 0.00 C ATOM 323 CG ASP A 22 -11.041 7.447 11.234 1.00 0.00 C ATOM 324 OD1 ASP A 22 -11.379 8.452 10.567 1.00 0.00 O ATOM 325 OD2 ASP A 22 -10.728 6.355 10.710 1.00 0.00 O ATOM 0 H ASP A 22 -11.022 9.404 14.391 1.00 0.00 H new ATOM 0 HA ASP A 22 -12.954 8.271 12.658 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -10.161 8.360 12.977 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -10.558 6.666 13.183 1.00 0.00 H new ATOM 330 N ASP A 23 -14.070 6.401 13.925 1.00 0.00 N ATOM 331 CA ASP A 23 -14.748 5.323 14.667 1.00 0.00 C ATOM 332 C ASP A 23 -14.003 3.972 14.582 1.00 0.00 C ATOM 333 O ASP A 23 -14.102 3.139 15.487 1.00 0.00 O ATOM 334 CB ASP A 23 -16.196 5.188 14.184 1.00 0.00 C ATOM 335 CG ASP A 23 -16.992 6.495 14.340 1.00 0.00 C ATOM 336 OD1 ASP A 23 -17.070 7.033 15.468 1.00 0.00 O ATOM 337 OD2 ASP A 23 -17.552 6.981 13.328 1.00 0.00 O ATOM 0 H ASP A 23 -14.627 6.793 13.166 1.00 0.00 H new ATOM 0 HA ASP A 23 -14.745 5.602 15.721 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -16.200 4.887 13.137 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -16.691 4.396 14.746 1.00 0.00 H new ATOM 342 N THR A 24 -13.169 3.788 13.555 1.00 0.00 N ATOM 343 CA THR A 24 -12.196 2.694 13.430 1.00 0.00 C ATOM 344 C THR A 24 -11.233 2.599 14.628 1.00 0.00 C ATOM 345 O THR A 24 -10.835 1.495 14.998 1.00 0.00 O ATOM 346 CB THR A 24 -11.421 2.814 12.105 1.00 0.00 C ATOM 347 OG1 THR A 24 -12.319 2.758 11.018 1.00 0.00 O ATOM 348 CG2 THR A 24 -10.391 1.698 11.899 1.00 0.00 C ATOM 0 H THR A 24 -13.151 4.421 12.755 1.00 0.00 H new ATOM 0 HA THR A 24 -12.766 1.765 13.427 1.00 0.00 H new ATOM 0 HB THR A 24 -10.894 3.767 12.155 1.00 0.00 H new ATOM 0 HG1 THR A 24 -12.849 3.582 10.988 1.00 0.00 H new ATOM 0 HG21 THR A 24 -9.882 1.844 10.946 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.661 1.723 12.708 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.897 0.732 11.896 1.00 0.00 H new ATOM 356 N ILE A 25 -10.909 3.713 15.300 1.00 0.00 N ATOM 357 CA ILE A 25 -10.108 3.738 16.540 1.00 0.00 C ATOM 358 C ILE A 25 -10.783 2.908 17.647 1.00 0.00 C ATOM 359 O ILE A 25 -10.113 2.147 18.347 1.00 0.00 O ATOM 360 CB ILE A 25 -9.853 5.199 16.998 1.00 0.00 C ATOM 361 CG1 ILE A 25 -9.011 5.962 15.942 1.00 0.00 C ATOM 362 CG2 ILE A 25 -9.158 5.253 18.370 1.00 0.00 C ATOM 363 CD1 ILE A 25 -9.005 7.483 16.104 1.00 0.00 C ATOM 0 H ILE A 25 -11.200 4.641 14.994 1.00 0.00 H new ATOM 0 HA ILE A 25 -9.140 3.281 16.333 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.824 5.684 17.097 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.983 5.602 15.988 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -9.390 5.718 14.950 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -8.997 6.293 18.656 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -9.786 4.765 19.115 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -8.198 4.740 18.312 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -8.391 7.930 15.322 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -10.024 7.861 16.026 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -8.595 7.743 17.080 1.00 0.00 H new ATOM 375 N PHE A 26 -12.107 3.028 17.794 1.00 0.00 N ATOM 376 CA PHE A 26 -12.886 2.270 18.777 1.00 0.00 C ATOM 377 C PHE A 26 -13.117 0.809 18.345 1.00 0.00 C ATOM 378 O PHE A 26 -12.993 -0.099 19.170 1.00 0.00 O ATOM 379 CB PHE A 26 -14.209 3.007 19.043 1.00 0.00 C ATOM 380 CG PHE A 26 -15.108 2.398 20.111 1.00 0.00 C ATOM 381 CD1 PHE A 26 -14.574 1.918 21.326 1.00 0.00 C ATOM 382 CD2 PHE A 26 -16.501 2.338 19.901 1.00 0.00 C ATOM 383 CE1 PHE A 26 -15.417 1.359 22.302 1.00 0.00 C ATOM 384 CE2 PHE A 26 -17.345 1.787 20.883 1.00 0.00 C ATOM 385 CZ PHE A 26 -16.803 1.291 22.081 1.00 0.00 C ATOM 0 H PHE A 26 -12.673 3.660 17.228 1.00 0.00 H new ATOM 0 HA PHE A 26 -12.316 2.212 19.704 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.979 4.033 19.331 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.769 3.056 18.109 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -13.511 1.981 21.507 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.922 2.717 18.982 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -14.999 0.981 23.223 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -18.411 1.745 20.716 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.450 0.859 22.830 1.00 0.00 H new ATOM 395 N GLN A 27 -13.418 0.557 17.062 1.00 0.00 N ATOM 396 CA GLN A 27 -13.711 -0.799 16.561 1.00 0.00 C ATOM 397 C GLN A 27 -12.487 -1.744 16.530 1.00 0.00 C ATOM 398 O GLN A 27 -12.659 -2.964 16.484 1.00 0.00 O ATOM 399 CB GLN A 27 -14.428 -0.725 15.191 1.00 0.00 C ATOM 400 CG GLN A 27 -13.518 -0.883 13.956 1.00 0.00 C ATOM 401 CD GLN A 27 -14.193 -0.532 12.627 1.00 0.00 C ATOM 402 OE1 GLN A 27 -15.366 -0.192 12.534 1.00 0.00 O ATOM 403 NE2 GLN A 27 -13.465 -0.597 11.531 1.00 0.00 N ATOM 0 H GLN A 27 -13.466 1.281 16.345 1.00 0.00 H new ATOM 0 HA GLN A 27 -14.386 -1.255 17.285 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -15.193 -1.501 15.159 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -14.943 0.233 15.121 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.640 -0.249 14.083 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -13.164 -1.913 13.909 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -12.486 -0.878 11.585 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -13.880 -0.366 10.628 1.00 0.00 H new ATOM 412 N ASN A 28 -11.262 -1.200 16.538 1.00 0.00 N ATOM 413 CA ASN A 28 -10.016 -1.924 16.265 1.00 0.00 C ATOM 414 C ASN A 28 -8.962 -1.682 17.378 1.00 0.00 C ATOM 415 O ASN A 28 -8.233 -0.688 17.327 1.00 0.00 O ATOM 416 CB ASN A 28 -9.541 -1.540 14.842 1.00 0.00 C ATOM 417 CG ASN A 28 -9.270 -2.755 13.982 1.00 0.00 C ATOM 418 OD1 ASN A 28 -10.097 -3.169 13.183 1.00 0.00 O ATOM 419 ND2 ASN A 28 -8.120 -3.371 14.120 1.00 0.00 N ATOM 0 H ASN A 28 -11.108 -0.212 16.741 1.00 0.00 H new ATOM 0 HA ASN A 28 -10.180 -3.001 16.284 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -10.299 -0.920 14.363 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -8.635 -0.938 14.913 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -7.914 -4.198 13.560 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -7.432 -3.023 14.788 1.00 0.00 H new ATOM 426 N PRO A 29 -8.837 -2.563 18.395 1.00 0.00 N ATOM 427 CA PRO A 29 -8.008 -2.311 19.587 1.00 0.00 C ATOM 428 C PRO A 29 -6.496 -2.261 19.307 1.00 0.00 C ATOM 429 O PRO A 29 -5.738 -1.672 20.079 1.00 0.00 O ATOM 430 CB PRO A 29 -8.362 -3.432 20.570 1.00 0.00 C ATOM 431 CG PRO A 29 -8.813 -4.575 19.664 1.00 0.00 C ATOM 432 CD PRO A 29 -9.512 -3.849 18.517 1.00 0.00 C ATOM 0 HA PRO A 29 -8.224 -1.320 19.985 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -7.504 -3.717 21.178 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -9.153 -3.129 21.256 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -7.969 -5.168 19.312 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -9.488 -5.257 20.181 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -9.439 -4.419 17.591 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -10.573 -3.716 18.727 1.00 0.00 H new ATOM 440 N MET A 30 -6.056 -2.810 18.169 1.00 0.00 N ATOM 441 CA MET A 30 -4.685 -2.705 17.647 1.00 0.00 C ATOM 442 C MET A 30 -4.244 -1.250 17.406 1.00 0.00 C ATOM 443 O MET A 30 -3.047 -0.959 17.419 1.00 0.00 O ATOM 444 CB MET A 30 -4.590 -3.490 16.330 1.00 0.00 C ATOM 445 CG MET A 30 -4.832 -4.995 16.503 1.00 0.00 C ATOM 446 SD MET A 30 -5.095 -5.921 14.961 1.00 0.00 S ATOM 447 CE MET A 30 -3.633 -5.448 13.999 1.00 0.00 C ATOM 0 H MET A 30 -6.665 -3.360 17.563 1.00 0.00 H new ATOM 0 HA MET A 30 -4.017 -3.120 18.401 1.00 0.00 H new ATOM 0 HB2 MET A 30 -5.318 -3.091 15.624 1.00 0.00 H new ATOM 0 HB3 MET A 30 -3.603 -3.335 15.893 1.00 0.00 H new ATOM 0 HG2 MET A 30 -3.978 -5.426 17.025 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.702 -5.135 17.145 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.496 -6.150 13.176 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.770 -4.443 13.600 1.00 0.00 H new ATOM 0 HE3 MET A 30 -2.753 -5.466 14.642 1.00 0.00 H new ATOM 457 N VAL A 31 -5.194 -0.323 17.218 1.00 0.00 N ATOM 458 CA VAL A 31 -4.925 1.112 17.053 1.00 0.00 C ATOM 459 C VAL A 31 -4.247 1.685 18.299 1.00 0.00 C ATOM 460 O VAL A 31 -3.125 2.171 18.202 1.00 0.00 O ATOM 461 CB VAL A 31 -6.205 1.889 16.690 1.00 0.00 C ATOM 462 CG1 VAL A 31 -5.973 3.403 16.671 1.00 0.00 C ATOM 463 CG2 VAL A 31 -6.708 1.477 15.300 1.00 0.00 C ATOM 0 H VAL A 31 -6.187 -0.553 17.176 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.235 1.230 16.217 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.940 1.647 17.457 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -6.902 3.910 16.410 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -5.643 3.733 17.656 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -5.208 3.645 15.933 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.613 2.036 15.060 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.940 1.693 14.557 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.929 0.410 15.295 1.00 0.00 H new ATOM 473 N GLN A 32 -4.885 1.579 19.470 1.00 0.00 N ATOM 474 CA GLN A 32 -4.372 2.060 20.764 1.00 0.00 C ATOM 475 C GLN A 32 -2.908 1.646 20.995 1.00 0.00 C ATOM 476 O GLN A 32 -2.054 2.467 21.335 1.00 0.00 O ATOM 477 CB GLN A 32 -5.251 1.492 21.896 1.00 0.00 C ATOM 478 CG GLN A 32 -6.698 2.011 21.917 1.00 0.00 C ATOM 479 CD GLN A 32 -6.801 3.402 22.536 1.00 0.00 C ATOM 480 OE1 GLN A 32 -6.842 4.415 21.853 1.00 0.00 O ATOM 481 NE2 GLN A 32 -6.836 3.505 23.849 1.00 0.00 N ATOM 0 H GLN A 32 -5.803 1.142 19.549 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.409 3.149 20.757 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.272 0.406 21.809 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.783 1.727 22.852 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -7.088 2.038 20.899 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.323 1.317 22.479 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -6.802 2.666 24.427 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.897 4.424 24.287 1.00 0.00 H new ATOM 490 N GLU A 33 -2.618 0.365 20.767 1.00 0.00 N ATOM 491 CA GLU A 33 -1.292 -0.246 20.872 1.00 0.00 C ATOM 492 C GLU A 33 -0.254 0.372 19.912 1.00 0.00 C ATOM 493 O GLU A 33 0.883 0.618 20.320 1.00 0.00 O ATOM 494 CB GLU A 33 -1.472 -1.761 20.670 1.00 0.00 C ATOM 495 CG GLU A 33 -0.177 -2.575 20.582 1.00 0.00 C ATOM 496 CD GLU A 33 0.814 -2.283 21.722 1.00 0.00 C ATOM 497 OE1 GLU A 33 0.395 -2.094 22.890 1.00 0.00 O ATOM 498 OE2 GLU A 33 2.030 -2.222 21.430 1.00 0.00 O ATOM 0 H GLU A 33 -3.334 -0.307 20.491 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.873 -0.047 21.859 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.070 -2.151 21.494 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.044 -1.922 19.756 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.424 -3.637 20.590 1.00 0.00 H new ATOM 0 HG3 GLU A 33 0.308 -2.368 19.628 1.00 0.00 H new ATOM 505 N ALA A 34 -0.622 0.684 18.666 1.00 0.00 N ATOM 506 CA ALA A 34 0.272 1.370 17.731 1.00 0.00 C ATOM 507 C ALA A 34 0.671 2.777 18.227 1.00 0.00 C ATOM 508 O ALA A 34 1.865 3.080 18.285 1.00 0.00 O ATOM 509 CB ALA A 34 -0.363 1.393 16.339 1.00 0.00 C ATOM 0 H ALA A 34 -1.541 0.470 18.280 1.00 0.00 H new ATOM 0 HA ALA A 34 1.207 0.812 17.670 1.00 0.00 H new ATOM 0 HB1 ALA A 34 0.303 1.904 15.644 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -0.529 0.371 15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -1.316 1.920 16.382 1.00 0.00 H new ATOM 515 N ILE A 35 -0.283 3.622 18.657 1.00 0.00 N ATOM 516 CA ILE A 35 0.050 4.918 19.292 1.00 0.00 C ATOM 517 C ILE A 35 0.981 4.721 20.498 1.00 0.00 C ATOM 518 O ILE A 35 1.948 5.470 20.649 1.00 0.00 O ATOM 519 CB ILE A 35 -1.204 5.743 19.682 1.00 0.00 C ATOM 520 CG1 ILE A 35 -1.952 6.272 18.436 1.00 0.00 C ATOM 521 CG2 ILE A 35 -0.839 6.966 20.549 1.00 0.00 C ATOM 522 CD1 ILE A 35 -3.153 5.406 18.062 1.00 0.00 C ATOM 0 H ILE A 35 -1.283 3.437 18.579 1.00 0.00 H new ATOM 0 HA ILE A 35 0.579 5.502 18.539 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.841 5.059 20.244 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.288 7.292 18.624 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.262 6.314 17.593 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.745 7.517 20.801 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.352 6.631 21.465 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.161 7.616 19.995 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.642 5.822 17.181 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.817 4.392 17.845 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.859 5.385 18.892 1.00 0.00 H new ATOM 534 N ARG A 36 0.738 3.700 21.334 1.00 0.00 N ATOM 535 CA ARG A 36 1.529 3.418 22.545 1.00 0.00 C ATOM 536 C ARG A 36 3.032 3.231 22.280 1.00 0.00 C ATOM 537 O ARG A 36 3.835 3.684 23.093 1.00 0.00 O ATOM 538 CB ARG A 36 0.934 2.213 23.292 1.00 0.00 C ATOM 539 CG ARG A 36 1.315 2.229 24.780 1.00 0.00 C ATOM 540 CD ARG A 36 0.805 0.968 25.487 1.00 0.00 C ATOM 541 NE ARG A 36 0.749 1.133 26.954 1.00 0.00 N ATOM 542 CZ ARG A 36 1.741 1.204 27.826 1.00 0.00 C ATOM 543 NH1 ARG A 36 2.996 1.178 27.482 1.00 0.00 N ATOM 544 NH2 ARG A 36 1.480 1.311 29.096 1.00 0.00 N ATOM 0 H ARG A 36 -0.023 3.037 21.187 1.00 0.00 H new ATOM 0 HA ARG A 36 1.462 4.304 23.176 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -0.151 2.222 23.193 1.00 0.00 H new ATOM 0 HB3 ARG A 36 1.288 1.289 22.835 1.00 0.00 H new ATOM 0 HG2 ARG A 36 2.398 2.295 24.882 1.00 0.00 H new ATOM 0 HG3 ARG A 36 0.895 3.114 25.258 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -0.189 0.721 25.113 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.456 0.128 25.242 1.00 0.00 H new ATOM 0 HE ARG A 36 -0.188 1.202 27.351 1.00 0.00 H new ATOM 0 HH11 ARG A 36 3.254 1.100 26.498 1.00 0.00 H new ATOM 0 HH12 ARG A 36 3.722 1.236 28.196 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.512 1.340 29.417 1.00 0.00 H new ATOM 0 HH22 ARG A 36 2.243 1.366 29.771 1.00 0.00 H new ATOM 558 N MET A 37 3.433 2.663 21.137 1.00 0.00 N ATOM 559 CA MET A 37 4.856 2.573 20.757 1.00 0.00 C ATOM 560 C MET A 37 5.512 3.937 20.460 1.00 0.00 C ATOM 561 O MET A 37 6.736 4.048 20.547 1.00 0.00 O ATOM 562 CB MET A 37 5.070 1.662 19.539 1.00 0.00 C ATOM 563 CG MET A 37 4.674 0.204 19.790 1.00 0.00 C ATOM 564 SD MET A 37 5.618 -1.045 18.860 1.00 0.00 S ATOM 565 CE MET A 37 5.713 -0.285 17.217 1.00 0.00 C ATOM 0 H MET A 37 2.794 2.256 20.454 1.00 0.00 H new ATOM 0 HA MET A 37 5.339 2.147 21.637 1.00 0.00 H new ATOM 0 HB2 MET A 37 4.491 2.048 18.700 1.00 0.00 H new ATOM 0 HB3 MET A 37 6.119 1.700 19.247 1.00 0.00 H new ATOM 0 HG2 MET A 37 4.783 -0.004 20.854 1.00 0.00 H new ATOM 0 HG3 MET A 37 3.617 0.087 19.549 1.00 0.00 H new ATOM 0 HE1 MET A 37 6.054 -1.025 16.493 1.00 0.00 H new ATOM 0 HE2 MET A 37 4.727 0.079 16.927 1.00 0.00 H new ATOM 0 HE3 MET A 37 6.415 0.548 17.242 1.00 0.00 H new ATOM 575 N GLY A 38 4.726 4.969 20.126 1.00 0.00 N ATOM 576 CA GLY A 38 5.190 6.334 19.849 1.00 0.00 C ATOM 577 C GLY A 38 4.687 6.974 18.543 1.00 0.00 C ATOM 578 O GLY A 38 5.092 8.095 18.224 1.00 0.00 O ATOM 0 H GLY A 38 3.714 4.873 20.038 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.890 6.972 20.680 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.280 6.327 19.829 1.00 0.00 H new ATOM 582 N PHE A 39 3.831 6.293 17.775 1.00 0.00 N ATOM 583 CA PHE A 39 3.178 6.849 16.579 1.00 0.00 C ATOM 584 C PHE A 39 2.073 7.880 16.911 1.00 0.00 C ATOM 585 O PHE A 39 1.614 7.988 18.050 1.00 0.00 O ATOM 586 CB PHE A 39 2.579 5.696 15.767 1.00 0.00 C ATOM 587 CG PHE A 39 3.566 4.792 15.051 1.00 0.00 C ATOM 588 CD1 PHE A 39 4.205 5.243 13.880 1.00 0.00 C ATOM 589 CD2 PHE A 39 3.794 3.477 15.501 1.00 0.00 C ATOM 590 CE1 PHE A 39 5.064 4.386 13.167 1.00 0.00 C ATOM 591 CE2 PHE A 39 4.641 2.616 14.785 1.00 0.00 C ATOM 592 CZ PHE A 39 5.271 3.071 13.618 1.00 0.00 C ATOM 0 H PHE A 39 3.567 5.327 17.967 1.00 0.00 H new ATOM 0 HA PHE A 39 3.938 7.382 16.008 1.00 0.00 H new ATOM 0 HB2 PHE A 39 1.977 5.082 16.437 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.900 6.117 15.025 1.00 0.00 H new ATOM 0 HD1 PHE A 39 4.035 6.250 13.528 1.00 0.00 H new ATOM 0 HD2 PHE A 39 3.314 3.128 16.403 1.00 0.00 H new ATOM 0 HE1 PHE A 39 5.563 4.738 12.276 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.807 1.607 15.132 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.918 2.408 13.063 1.00 0.00 H new ATOM 602 N SER A 40 1.605 8.613 15.894 1.00 0.00 N ATOM 603 CA SER A 40 0.512 9.603 15.978 1.00 0.00 C ATOM 604 C SER A 40 -0.857 8.983 15.668 1.00 0.00 C ATOM 605 O SER A 40 -0.983 8.229 14.701 1.00 0.00 O ATOM 606 CB SER A 40 0.762 10.724 14.961 1.00 0.00 C ATOM 607 OG SER A 40 2.003 11.366 15.219 1.00 0.00 O ATOM 0 H SER A 40 1.988 8.534 14.952 1.00 0.00 H new ATOM 0 HA SER A 40 0.500 9.984 16.999 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.762 10.313 13.951 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.047 11.453 15.009 1.00 0.00 H new ATOM 0 HG SER A 40 2.147 12.077 14.560 1.00 0.00 H new ATOM 613 N PHE A 41 -1.907 9.357 16.416 1.00 0.00 N ATOM 614 CA PHE A 41 -3.292 8.886 16.214 1.00 0.00 C ATOM 615 C PHE A 41 -3.771 9.003 14.760 1.00 0.00 C ATOM 616 O PHE A 41 -4.274 8.027 14.198 1.00 0.00 O ATOM 617 CB PHE A 41 -4.263 9.620 17.163 1.00 0.00 C ATOM 618 CG PHE A 41 -4.647 8.836 18.403 1.00 0.00 C ATOM 619 CD1 PHE A 41 -5.594 7.798 18.306 1.00 0.00 C ATOM 620 CD2 PHE A 41 -4.068 9.138 19.652 1.00 0.00 C ATOM 621 CE1 PHE A 41 -5.948 7.056 19.448 1.00 0.00 C ATOM 622 CE2 PHE A 41 -4.426 8.395 20.792 1.00 0.00 C ATOM 623 CZ PHE A 41 -5.361 7.352 20.690 1.00 0.00 C ATOM 0 H PHE A 41 -1.818 10.009 17.195 1.00 0.00 H new ATOM 0 HA PHE A 41 -3.288 7.822 16.453 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -3.807 10.561 17.471 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -5.170 9.870 16.612 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -6.049 7.571 17.353 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -3.349 9.940 19.734 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.672 6.258 19.370 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -3.981 8.627 21.748 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.629 6.778 21.565 1.00 0.00 H new ATOM 633 N LYS A 42 -3.572 10.180 14.147 1.00 0.00 N ATOM 634 CA LYS A 42 -3.886 10.478 12.738 1.00 0.00 C ATOM 635 C LYS A 42 -3.299 9.432 11.788 1.00 0.00 C ATOM 636 O LYS A 42 -4.030 8.890 10.965 1.00 0.00 O ATOM 637 CB LYS A 42 -3.414 11.910 12.406 1.00 0.00 C ATOM 638 CG LYS A 42 -3.601 12.339 10.935 1.00 0.00 C ATOM 639 CD LYS A 42 -5.055 12.352 10.428 1.00 0.00 C ATOM 640 CE LYS A 42 -5.959 13.389 11.119 1.00 0.00 C ATOM 641 NZ LYS A 42 -5.602 14.786 10.748 1.00 0.00 N ATOM 0 H LYS A 42 -3.173 10.981 14.636 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.965 10.428 12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.954 12.610 13.043 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.358 11.996 12.661 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.182 13.337 10.810 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.020 11.668 10.302 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.052 12.548 9.356 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.485 11.361 10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.998 13.198 10.850 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.882 13.272 12.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -6.237 15.448 11.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -4.619 14.979 11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -5.700 14.908 9.720 1.00 0.00 H new ATOM 655 N ASP A 43 -2.009 9.123 11.915 1.00 0.00 N ATOM 656 CA ASP A 43 -1.326 8.141 11.061 1.00 0.00 C ATOM 657 C ASP A 43 -1.917 6.732 11.203 1.00 0.00 C ATOM 658 O ASP A 43 -2.138 6.065 10.190 1.00 0.00 O ATOM 659 CB ASP A 43 0.182 8.104 11.350 1.00 0.00 C ATOM 660 CG ASP A 43 0.921 9.392 10.947 1.00 0.00 C ATOM 661 OD1 ASP A 43 0.520 10.054 9.960 1.00 0.00 O ATOM 662 OD2 ASP A 43 1.931 9.726 11.610 1.00 0.00 O ATOM 0 H ASP A 43 -1.401 9.547 12.616 1.00 0.00 H new ATOM 0 HA ASP A 43 -1.483 8.468 10.033 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.335 7.926 12.414 1.00 0.00 H new ATOM 0 HB3 ASP A 43 0.624 7.261 10.819 1.00 0.00 H new ATOM 667 N ILE A 44 -2.210 6.283 12.431 1.00 0.00 N ATOM 668 CA ILE A 44 -2.780 4.946 12.657 1.00 0.00 C ATOM 669 C ILE A 44 -4.169 4.827 12.035 1.00 0.00 C ATOM 670 O ILE A 44 -4.431 3.895 11.271 1.00 0.00 O ATOM 671 CB ILE A 44 -2.850 4.543 14.145 1.00 0.00 C ATOM 672 CG1 ILE A 44 -1.594 4.859 14.976 1.00 0.00 C ATOM 673 CG2 ILE A 44 -3.126 3.030 14.209 1.00 0.00 C ATOM 674 CD1 ILE A 44 -0.281 4.502 14.293 1.00 0.00 C ATOM 0 H ILE A 44 -2.062 6.825 13.283 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.092 4.256 12.169 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.643 5.144 14.590 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.588 5.923 15.213 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -1.655 4.322 15.922 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.181 2.714 15.251 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.072 2.811 13.713 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -2.321 2.492 13.709 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.551 4.758 14.949 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -0.260 3.433 14.080 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.193 5.059 13.360 1.00 0.00 H new ATOM 686 N LYS A 45 -5.073 5.765 12.340 1.00 0.00 N ATOM 687 CA LYS A 45 -6.422 5.719 11.768 1.00 0.00 C ATOM 688 C LYS A 45 -6.399 5.866 10.238 1.00 0.00 C ATOM 689 O LYS A 45 -7.175 5.195 9.561 1.00 0.00 O ATOM 690 CB LYS A 45 -7.377 6.660 12.528 1.00 0.00 C ATOM 691 CG LYS A 45 -7.231 8.180 12.339 1.00 0.00 C ATOM 692 CD LYS A 45 -7.568 8.634 10.915 1.00 0.00 C ATOM 693 CE LYS A 45 -8.335 9.943 10.814 1.00 0.00 C ATOM 694 NZ LYS A 45 -8.582 10.216 9.378 1.00 0.00 N ATOM 0 H LYS A 45 -4.900 6.550 12.967 1.00 0.00 H new ATOM 0 HA LYS A 45 -6.847 4.726 11.919 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -8.396 6.390 12.250 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.270 6.449 13.592 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -7.884 8.694 13.044 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.209 8.475 12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.639 8.732 10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -8.152 7.852 10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.278 9.876 11.357 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.765 10.755 11.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -7.967 10.993 9.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.375 9.362 8.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.577 10.485 9.242 1.00 0.00 H new ATOM 708 N LYS A 46 -5.465 6.663 9.691 1.00 0.00 N ATOM 709 CA LYS A 46 -5.280 6.883 8.248 1.00 0.00 C ATOM 710 C LYS A 46 -4.835 5.601 7.552 1.00 0.00 C ATOM 711 O LYS A 46 -5.461 5.189 6.576 1.00 0.00 O ATOM 712 CB LYS A 46 -4.317 8.059 7.998 1.00 0.00 C ATOM 713 CG LYS A 46 -4.158 8.388 6.503 1.00 0.00 C ATOM 714 CD LYS A 46 -3.591 9.799 6.262 1.00 0.00 C ATOM 715 CE LYS A 46 -2.138 9.990 6.726 1.00 0.00 C ATOM 716 NZ LYS A 46 -1.158 9.547 5.698 1.00 0.00 N ATOM 0 H LYS A 46 -4.799 7.187 10.258 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.239 7.158 7.809 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.683 8.941 8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.341 7.820 8.419 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.499 7.652 6.041 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -5.127 8.301 6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -3.652 10.024 5.197 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.222 10.523 6.777 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -1.968 11.041 6.959 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -1.975 9.429 7.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -0.192 9.694 6.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.302 8.538 5.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.294 10.099 4.827 1.00 0.00 H new ATOM 730 N ILE A 47 -3.794 4.940 8.063 1.00 0.00 N ATOM 731 CA ILE A 47 -3.334 3.678 7.478 1.00 0.00 C ATOM 732 C ILE A 47 -4.385 2.565 7.607 1.00 0.00 C ATOM 733 O ILE A 47 -4.567 1.808 6.660 1.00 0.00 O ATOM 734 CB ILE A 47 -1.938 3.276 7.998 1.00 0.00 C ATOM 735 CG1 ILE A 47 -1.230 2.470 6.894 1.00 0.00 C ATOM 736 CG2 ILE A 47 -1.970 2.519 9.337 1.00 0.00 C ATOM 737 CD1 ILE A 47 0.231 2.154 7.210 1.00 0.00 C ATOM 0 H ILE A 47 -3.258 5.253 8.872 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.212 3.839 6.407 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.378 4.184 8.219 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.769 1.536 6.735 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.278 3.029 5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -0.953 2.270 9.639 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.431 3.147 10.099 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.549 1.603 9.223 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.666 1.584 6.389 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.785 3.084 7.340 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.286 1.568 8.127 1.00 0.00 H new ATOM 749 N MET A 48 -5.132 2.501 8.716 1.00 0.00 N ATOM 750 CA MET A 48 -6.273 1.591 8.890 1.00 0.00 C ATOM 751 C MET A 48 -7.364 1.810 7.830 1.00 0.00 C ATOM 752 O MET A 48 -7.715 0.865 7.119 1.00 0.00 O ATOM 753 CB MET A 48 -6.856 1.729 10.305 1.00 0.00 C ATOM 754 CG MET A 48 -6.026 0.993 11.362 1.00 0.00 C ATOM 755 SD MET A 48 -6.809 -0.539 11.937 1.00 0.00 S ATOM 756 CE MET A 48 -5.437 -1.285 12.847 1.00 0.00 C ATOM 0 H MET A 48 -4.959 3.089 9.531 1.00 0.00 H new ATOM 0 HA MET A 48 -5.900 0.576 8.756 1.00 0.00 H new ATOM 0 HB2 MET A 48 -6.916 2.785 10.567 1.00 0.00 H new ATOM 0 HB3 MET A 48 -7.874 1.340 10.313 1.00 0.00 H new ATOM 0 HG2 MET A 48 -5.045 0.760 10.948 1.00 0.00 H new ATOM 0 HG3 MET A 48 -5.864 1.654 12.214 1.00 0.00 H new ATOM 0 HE1 MET A 48 -5.719 -2.285 13.176 1.00 0.00 H new ATOM 0 HE2 MET A 48 -4.563 -1.349 12.199 1.00 0.00 H new ATOM 0 HE3 MET A 48 -5.200 -0.671 13.716 1.00 0.00 H new ATOM 766 N GLU A 49 -7.907 3.029 7.705 1.00 0.00 N ATOM 767 CA GLU A 49 -8.971 3.315 6.729 1.00 0.00 C ATOM 768 C GLU A 49 -8.515 3.079 5.275 1.00 0.00 C ATOM 769 O GLU A 49 -9.258 2.469 4.504 1.00 0.00 O ATOM 770 CB GLU A 49 -9.623 4.697 6.957 1.00 0.00 C ATOM 771 CG GLU A 49 -8.761 5.918 6.611 1.00 0.00 C ATOM 772 CD GLU A 49 -9.458 7.251 6.952 1.00 0.00 C ATOM 773 OE1 GLU A 49 -10.559 7.526 6.414 1.00 0.00 O ATOM 774 OE2 GLU A 49 -8.883 8.065 7.718 1.00 0.00 O ATOM 0 H GLU A 49 -7.628 3.833 8.267 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.764 2.588 6.905 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.538 4.746 6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.915 4.769 8.005 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.817 5.857 7.152 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -8.521 5.899 5.548 1.00 0.00 H new ATOM 781 N GLU A 50 -7.282 3.455 4.906 1.00 0.00 N ATOM 782 CA GLU A 50 -6.705 3.137 3.590 1.00 0.00 C ATOM 783 C GLU A 50 -6.491 1.629 3.375 1.00 0.00 C ATOM 784 O GLU A 50 -6.873 1.117 2.323 1.00 0.00 O ATOM 785 CB GLU A 50 -5.398 3.918 3.344 1.00 0.00 C ATOM 786 CG GLU A 50 -5.576 5.123 2.407 1.00 0.00 C ATOM 787 CD GLU A 50 -6.598 6.165 2.908 1.00 0.00 C ATOM 788 OE1 GLU A 50 -7.796 6.066 2.545 1.00 0.00 O ATOM 789 OE2 GLU A 50 -6.196 7.129 3.603 1.00 0.00 O ATOM 0 H GLU A 50 -6.656 3.988 5.510 1.00 0.00 H new ATOM 0 HA GLU A 50 -7.442 3.457 2.853 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -5.005 4.265 4.300 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -4.654 3.243 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -4.611 5.612 2.274 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -5.890 4.764 1.427 1.00 0.00 H new ATOM 796 N LYS A 51 -5.929 0.888 4.343 1.00 0.00 N ATOM 797 CA LYS A 51 -5.726 -0.572 4.253 1.00 0.00 C ATOM 798 C LYS A 51 -7.035 -1.297 3.956 1.00 0.00 C ATOM 799 O LYS A 51 -7.106 -2.062 2.995 1.00 0.00 O ATOM 800 CB LYS A 51 -5.083 -1.102 5.549 1.00 0.00 C ATOM 801 CG LYS A 51 -4.713 -2.596 5.514 1.00 0.00 C ATOM 802 CD LYS A 51 -3.515 -2.875 4.591 1.00 0.00 C ATOM 803 CE LYS A 51 -2.876 -4.226 4.929 1.00 0.00 C ATOM 804 NZ LYS A 51 -1.534 -4.365 4.303 1.00 0.00 N ATOM 0 H LYS A 51 -5.598 1.288 5.221 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.048 -0.771 3.423 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.183 -0.523 5.756 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.771 -0.930 6.377 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -4.479 -2.935 6.523 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -5.573 -3.174 5.175 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.842 -2.871 3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -2.776 -2.081 4.696 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.787 -4.327 6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.524 -5.032 4.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.180 -5.332 4.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.605 -4.175 3.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -0.877 -3.686 4.736 1.00 0.00 H new ATOM 818 N ILE A 52 -8.074 -1.032 4.750 1.00 0.00 N ATOM 819 CA ILE A 52 -9.405 -1.628 4.575 1.00 0.00 C ATOM 820 C ILE A 52 -10.016 -1.218 3.221 1.00 0.00 C ATOM 821 O ILE A 52 -10.519 -2.080 2.500 1.00 0.00 O ATOM 822 CB ILE A 52 -10.315 -1.291 5.780 1.00 0.00 C ATOM 823 CG1 ILE A 52 -9.767 -1.913 7.090 1.00 0.00 C ATOM 824 CG2 ILE A 52 -11.739 -1.835 5.540 1.00 0.00 C ATOM 825 CD1 ILE A 52 -10.301 -1.242 8.365 1.00 0.00 C ATOM 0 H ILE A 52 -8.017 -0.391 5.542 1.00 0.00 H new ATOM 0 HA ILE A 52 -9.309 -2.714 4.551 1.00 0.00 H new ATOM 0 HB ILE A 52 -10.336 -0.206 5.880 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -10.023 -2.972 7.113 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.679 -1.848 7.085 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.370 -1.592 6.395 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -12.155 -1.381 4.641 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -11.699 -2.917 5.415 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.873 -1.731 9.240 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.022 -0.188 8.366 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -11.387 -1.330 8.395 1.00 0.00 H new ATOM 837 N GLN A 53 -9.938 0.061 2.831 1.00 0.00 N ATOM 838 CA GLN A 53 -10.463 0.565 1.554 1.00 0.00 C ATOM 839 C GLN A 53 -9.780 -0.057 0.317 1.00 0.00 C ATOM 840 O GLN A 53 -10.463 -0.397 -0.652 1.00 0.00 O ATOM 841 CB GLN A 53 -10.350 2.103 1.542 1.00 0.00 C ATOM 842 CG GLN A 53 -10.861 2.795 0.266 1.00 0.00 C ATOM 843 CD GLN A 53 -12.350 2.563 0.006 1.00 0.00 C ATOM 844 OE1 GLN A 53 -13.215 3.312 0.445 1.00 0.00 O ATOM 845 NE2 GLN A 53 -12.712 1.522 -0.716 1.00 0.00 N ATOM 0 H GLN A 53 -9.502 0.786 3.402 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.508 0.264 1.482 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -10.903 2.497 2.394 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -9.304 2.374 1.688 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -10.676 3.866 0.343 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -10.289 2.433 -0.589 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -12.004 0.889 -1.089 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -13.700 1.349 -0.902 1.00 0.00 H new ATOM 854 N ILE A 54 -8.449 -0.179 0.325 1.00 0.00 N ATOM 855 CA ILE A 54 -7.637 -0.684 -0.796 1.00 0.00 C ATOM 856 C ILE A 54 -7.628 -2.224 -0.843 1.00 0.00 C ATOM 857 O ILE A 54 -7.901 -2.809 -1.894 1.00 0.00 O ATOM 858 CB ILE A 54 -6.204 -0.094 -0.713 1.00 0.00 C ATOM 859 CG1 ILE A 54 -6.183 1.452 -0.846 1.00 0.00 C ATOM 860 CG2 ILE A 54 -5.254 -0.716 -1.752 1.00 0.00 C ATOM 861 CD1 ILE A 54 -6.568 2.023 -2.219 1.00 0.00 C ATOM 0 H ILE A 54 -7.886 0.078 1.135 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.088 -0.354 -1.732 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.846 -0.353 0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.860 1.869 -0.100 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -5.181 1.803 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -4.264 -0.270 -1.653 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -5.186 -1.791 -1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.638 -0.528 -2.755 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -6.516 3.111 -2.188 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.878 1.648 -2.975 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.583 1.715 -2.469 1.00 0.00 H new ATOM 873 N SER A 55 -7.305 -2.890 0.272 1.00 0.00 N ATOM 874 CA SER A 55 -7.106 -4.350 0.352 1.00 0.00 C ATOM 875 C SER A 55 -8.399 -5.149 0.587 1.00 0.00 C ATOM 876 O SER A 55 -8.476 -6.322 0.211 1.00 0.00 O ATOM 877 CB SER A 55 -6.105 -4.662 1.474 1.00 0.00 C ATOM 878 OG SER A 55 -5.547 -5.960 1.332 1.00 0.00 O ATOM 0 H SER A 55 -7.170 -2.421 1.168 1.00 0.00 H new ATOM 0 HA SER A 55 -6.726 -4.663 -0.621 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.307 -3.920 1.467 1.00 0.00 H new ATOM 0 HB3 SER A 55 -6.604 -4.584 2.440 1.00 0.00 H new ATOM 0 HG SER A 55 -4.914 -6.125 2.061 1.00 0.00 H new ATOM 884 N GLY A 56 -9.421 -4.539 1.199 1.00 0.00 N ATOM 885 CA GLY A 56 -10.734 -5.144 1.473 1.00 0.00 C ATOM 886 C GLY A 56 -10.902 -5.769 2.869 1.00 0.00 C ATOM 887 O GLY A 56 -12.009 -6.193 3.211 1.00 0.00 O ATOM 0 H GLY A 56 -9.356 -3.576 1.530 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.500 -4.380 1.343 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.922 -5.914 0.725 1.00 0.00 H new ATOM 891 N SER A 57 -9.844 -5.826 3.686 1.00 0.00 N ATOM 892 CA SER A 57 -9.862 -6.334 5.071 1.00 0.00 C ATOM 893 C SER A 57 -8.890 -5.579 5.992 1.00 0.00 C ATOM 894 O SER A 57 -8.027 -4.826 5.530 1.00 0.00 O ATOM 895 CB SER A 57 -9.571 -7.846 5.090 1.00 0.00 C ATOM 896 OG SER A 57 -8.269 -8.152 4.608 1.00 0.00 O ATOM 0 H SER A 57 -8.919 -5.510 3.396 1.00 0.00 H new ATOM 0 HA SER A 57 -10.863 -6.158 5.464 1.00 0.00 H new ATOM 0 HB2 SER A 57 -9.676 -8.221 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 57 -10.312 -8.364 4.481 1.00 0.00 H new ATOM 0 HG SER A 57 -8.128 -9.121 4.640 1.00 0.00 H new ATOM 902 N ASN A 58 -9.028 -5.771 7.307 1.00 0.00 N ATOM 903 CA ASN A 58 -8.157 -5.180 8.327 1.00 0.00 C ATOM 904 C ASN A 58 -6.792 -5.903 8.452 1.00 0.00 C ATOM 905 O ASN A 58 -6.607 -7.017 7.956 1.00 0.00 O ATOM 906 CB ASN A 58 -8.941 -5.171 9.656 1.00 0.00 C ATOM 907 CG ASN A 58 -8.232 -4.395 10.749 1.00 0.00 C ATOM 908 OD1 ASN A 58 -7.793 -4.931 11.755 1.00 0.00 O ATOM 909 ND2 ASN A 58 -8.034 -3.114 10.551 1.00 0.00 N ATOM 0 H ASN A 58 -9.765 -6.355 7.701 1.00 0.00 H new ATOM 0 HA ASN A 58 -7.896 -4.162 8.037 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.927 -4.737 9.489 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -9.097 -6.197 9.988 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -7.514 -2.566 11.237 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.400 -2.665 9.711 1.00 0.00 H new ATOM 916 N TYR A 59 -5.844 -5.275 9.156 1.00 0.00 N ATOM 917 CA TYR A 59 -4.543 -5.838 9.536 1.00 0.00 C ATOM 918 C TYR A 59 -4.655 -7.156 10.329 1.00 0.00 C ATOM 919 O TYR A 59 -5.516 -7.307 11.198 1.00 0.00 O ATOM 920 CB TYR A 59 -3.770 -4.783 10.343 1.00 0.00 C ATOM 921 CG TYR A 59 -3.137 -3.727 9.463 1.00 0.00 C ATOM 922 CD1 TYR A 59 -1.973 -4.067 8.755 1.00 0.00 C ATOM 923 CD2 TYR A 59 -3.702 -2.443 9.317 1.00 0.00 C ATOM 924 CE1 TYR A 59 -1.375 -3.140 7.890 1.00 0.00 C ATOM 925 CE2 TYR A 59 -3.101 -1.507 8.452 1.00 0.00 C ATOM 926 CZ TYR A 59 -1.945 -1.862 7.723 1.00 0.00 C ATOM 927 OH TYR A 59 -1.412 -0.999 6.821 1.00 0.00 O ATOM 0 H TYR A 59 -5.967 -4.320 9.491 1.00 0.00 H new ATOM 0 HA TYR A 59 -4.008 -6.091 8.621 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.447 -4.304 11.050 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -2.994 -5.276 10.929 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -1.536 -5.047 8.877 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.593 -2.178 9.867 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.477 -3.405 7.351 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -3.524 -0.519 8.347 1.00 0.00 H new ATOM 0 HH TYR A 59 -0.812 -1.485 6.218 1.00 0.00 H new ATOM 937 N LYS A 60 -3.748 -8.105 10.049 1.00 0.00 N ATOM 938 CA LYS A 60 -3.678 -9.424 10.710 1.00 0.00 C ATOM 939 C LYS A 60 -3.238 -9.324 12.178 1.00 0.00 C ATOM 940 O LYS A 60 -3.939 -9.799 13.073 1.00 0.00 O ATOM 941 CB LYS A 60 -2.747 -10.371 9.926 1.00 0.00 C ATOM 942 CG LYS A 60 -3.294 -10.710 8.526 1.00 0.00 C ATOM 943 CD LYS A 60 -2.513 -11.848 7.843 1.00 0.00 C ATOM 944 CE LYS A 60 -1.073 -11.470 7.463 1.00 0.00 C ATOM 945 NZ LYS A 60 -1.013 -10.645 6.224 1.00 0.00 N ATOM 0 H LYS A 60 -3.025 -7.977 9.341 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.687 -9.836 10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -1.765 -9.909 9.827 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.611 -11.292 10.492 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -4.343 -10.994 8.609 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -3.253 -9.819 7.899 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -2.489 -12.710 8.509 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -3.048 -12.155 6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.615 -10.920 8.285 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -0.487 -12.378 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -0.022 -10.415 6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.425 -11.178 5.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -1.550 -9.766 6.366 1.00 0.00 H new ATOM 959 N SER A 61 -2.081 -8.699 12.407 1.00 0.00 N ATOM 960 CA SER A 61 -1.429 -8.497 13.712 1.00 0.00 C ATOM 961 C SER A 61 -0.639 -7.183 13.724 1.00 0.00 C ATOM 962 O SER A 61 -0.421 -6.574 12.669 1.00 0.00 O ATOM 963 CB SER A 61 -0.466 -9.660 14.015 1.00 0.00 C ATOM 964 OG SER A 61 -1.127 -10.917 14.017 1.00 0.00 O ATOM 0 H SER A 61 -1.538 -8.295 11.644 1.00 0.00 H new ATOM 0 HA SER A 61 -2.208 -8.458 14.473 1.00 0.00 H new ATOM 0 HB2 SER A 61 0.332 -9.672 13.272 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.004 -9.497 14.985 1.00 0.00 H new ATOM 0 HG SER A 61 -0.480 -11.627 14.212 1.00 0.00 H new ATOM 970 N LEU A 62 -0.161 -6.758 14.903 1.00 0.00 N ATOM 971 CA LEU A 62 0.651 -5.542 15.056 1.00 0.00 C ATOM 972 C LEU A 62 1.904 -5.567 14.173 1.00 0.00 C ATOM 973 O LEU A 62 2.268 -4.530 13.635 1.00 0.00 O ATOM 974 CB LEU A 62 1.056 -5.311 16.529 1.00 0.00 C ATOM 975 CG LEU A 62 -0.010 -4.768 17.499 1.00 0.00 C ATOM 976 CD1 LEU A 62 -0.653 -3.474 16.997 1.00 0.00 C ATOM 977 CD2 LEU A 62 -1.115 -5.775 17.813 1.00 0.00 C ATOM 0 H LEU A 62 -0.328 -7.250 15.781 1.00 0.00 H new ATOM 0 HA LEU A 62 0.022 -4.714 14.730 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.417 -6.259 16.928 1.00 0.00 H new ATOM 0 HB3 LEU A 62 1.898 -4.619 16.538 1.00 0.00 H new ATOM 0 HG LEU A 62 0.541 -4.566 18.417 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.397 -3.134 17.718 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.114 -2.709 16.879 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.135 -3.656 16.036 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.831 -5.326 18.502 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.625 -6.055 16.891 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.679 -6.663 18.271 1.00 0.00 H new ATOM 989 N GLU A 63 2.522 -6.734 13.963 1.00 0.00 N ATOM 990 CA GLU A 63 3.700 -6.918 13.097 1.00 0.00 C ATOM 991 C GLU A 63 3.520 -6.288 11.705 1.00 0.00 C ATOM 992 O GLU A 63 4.370 -5.522 11.249 1.00 0.00 O ATOM 993 CB GLU A 63 4.011 -8.417 12.941 1.00 0.00 C ATOM 994 CG GLU A 63 4.422 -9.094 14.254 1.00 0.00 C ATOM 995 CD GLU A 63 4.748 -10.584 14.025 1.00 0.00 C ATOM 996 OE1 GLU A 63 5.819 -10.897 13.448 1.00 0.00 O ATOM 997 OE2 GLU A 63 3.939 -11.456 14.426 1.00 0.00 O ATOM 0 H GLU A 63 2.212 -7.602 14.400 1.00 0.00 H new ATOM 0 HA GLU A 63 4.531 -6.407 13.584 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.133 -8.923 12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.811 -8.540 12.211 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.292 -8.587 14.673 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.617 -9.001 14.983 1.00 0.00 H new ATOM 1004 N VAL A 64 2.401 -6.590 11.035 1.00 0.00 N ATOM 1005 CA VAL A 64 2.063 -6.052 9.707 1.00 0.00 C ATOM 1006 C VAL A 64 1.701 -4.565 9.798 1.00 0.00 C ATOM 1007 O VAL A 64 2.129 -3.771 8.959 1.00 0.00 O ATOM 1008 CB VAL A 64 0.907 -6.840 9.055 1.00 0.00 C ATOM 1009 CG1 VAL A 64 0.761 -6.485 7.569 1.00 0.00 C ATOM 1010 CG2 VAL A 64 1.109 -8.360 9.132 1.00 0.00 C ATOM 0 H VAL A 64 1.693 -7.224 11.404 1.00 0.00 H new ATOM 0 HA VAL A 64 2.946 -6.162 9.077 1.00 0.00 H new ATOM 0 HB VAL A 64 0.016 -6.559 9.617 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.061 -7.056 7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.555 -5.419 7.468 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.685 -6.727 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 64 0.266 -8.863 8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.030 -8.631 8.616 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.174 -8.666 10.176 1.00 0.00 H new ATOM 1020 N LEU A 65 0.948 -4.178 10.836 1.00 0.00 N ATOM 1021 CA LEU A 65 0.522 -2.800 11.091 1.00 0.00 C ATOM 1022 C LEU A 65 1.733 -1.854 11.221 1.00 0.00 C ATOM 1023 O LEU A 65 1.849 -0.882 10.475 1.00 0.00 O ATOM 1024 CB LEU A 65 -0.380 -2.768 12.347 1.00 0.00 C ATOM 1025 CG LEU A 65 -1.572 -1.788 12.311 1.00 0.00 C ATOM 1026 CD1 LEU A 65 -2.044 -1.546 13.746 1.00 0.00 C ATOM 1027 CD2 LEU A 65 -1.289 -0.425 11.684 1.00 0.00 C ATOM 0 H LEU A 65 0.610 -4.835 11.540 1.00 0.00 H new ATOM 0 HA LEU A 65 -0.058 -2.439 10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -0.769 -3.773 12.514 1.00 0.00 H new ATOM 0 HB3 LEU A 65 0.241 -2.519 13.207 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.319 -2.267 11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -2.887 -0.855 13.740 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -2.353 -2.491 14.192 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -1.229 -1.119 14.330 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.193 0.183 11.711 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -0.499 0.076 12.243 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -0.972 -0.559 10.650 1.00 0.00 H new ATOM 1039 N VAL A 66 2.657 -2.145 12.147 1.00 0.00 N ATOM 1040 CA VAL A 66 3.845 -1.320 12.438 1.00 0.00 C ATOM 1041 C VAL A 66 4.857 -1.310 11.291 1.00 0.00 C ATOM 1042 O VAL A 66 5.479 -0.277 11.044 1.00 0.00 O ATOM 1043 CB VAL A 66 4.511 -1.671 13.786 1.00 0.00 C ATOM 1044 CG1 VAL A 66 3.484 -1.633 14.930 1.00 0.00 C ATOM 1045 CG2 VAL A 66 5.264 -3.006 13.791 1.00 0.00 C ATOM 0 H VAL A 66 2.601 -2.980 12.730 1.00 0.00 H new ATOM 0 HA VAL A 66 3.469 -0.301 12.535 1.00 0.00 H new ATOM 0 HB VAL A 66 5.267 -0.901 13.943 1.00 0.00 H new ATOM 0 HG11 VAL A 66 3.976 -1.884 15.870 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.055 -0.634 15.001 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.692 -2.355 14.732 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.701 -3.174 14.776 1.00 0.00 H new ATOM 0 HG22 VAL A 66 4.572 -3.815 13.558 1.00 0.00 H new ATOM 0 HG23 VAL A 66 6.056 -2.980 13.043 1.00 0.00 H new ATOM 1055 N ALA A 67 4.981 -2.414 10.545 1.00 0.00 N ATOM 1056 CA ALA A 67 5.772 -2.477 9.317 1.00 0.00 C ATOM 1057 C ALA A 67 5.212 -1.539 8.232 1.00 0.00 C ATOM 1058 O ALA A 67 5.939 -0.688 7.717 1.00 0.00 O ATOM 1059 CB ALA A 67 5.840 -3.930 8.833 1.00 0.00 C ATOM 0 H ALA A 67 4.529 -3.297 10.782 1.00 0.00 H new ATOM 0 HA ALA A 67 6.783 -2.130 9.529 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.429 -3.981 7.917 1.00 0.00 H new ATOM 0 HB2 ALA A 67 6.307 -4.548 9.600 1.00 0.00 H new ATOM 0 HB3 ALA A 67 4.832 -4.296 8.637 1.00 0.00 H new ATOM 1065 N ASP A 68 3.920 -1.654 7.903 1.00 0.00 N ATOM 1066 CA ASP A 68 3.264 -0.764 6.939 1.00 0.00 C ATOM 1067 C ASP A 68 3.299 0.709 7.399 1.00 0.00 C ATOM 1068 O ASP A 68 3.521 1.587 6.567 1.00 0.00 O ATOM 1069 CB ASP A 68 1.823 -1.223 6.653 1.00 0.00 C ATOM 1070 CG ASP A 68 1.675 -2.390 5.655 1.00 0.00 C ATOM 1071 OD1 ASP A 68 2.678 -3.022 5.247 1.00 0.00 O ATOM 1072 OD2 ASP A 68 0.516 -2.655 5.241 1.00 0.00 O ATOM 0 H ASP A 68 3.302 -2.364 8.296 1.00 0.00 H new ATOM 0 HA ASP A 68 3.828 -0.824 6.008 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.361 -1.516 7.596 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.259 -0.371 6.273 1.00 0.00 H new ATOM 1077 N LEU A 69 3.160 0.993 8.704 1.00 0.00 N ATOM 1078 CA LEU A 69 3.315 2.333 9.291 1.00 0.00 C ATOM 1079 C LEU A 69 4.684 2.950 8.993 1.00 0.00 C ATOM 1080 O LEU A 69 4.737 3.999 8.346 1.00 0.00 O ATOM 1081 CB LEU A 69 3.069 2.305 10.809 1.00 0.00 C ATOM 1082 CG LEU A 69 1.591 2.331 11.220 1.00 0.00 C ATOM 1083 CD1 LEU A 69 1.464 1.916 12.686 1.00 0.00 C ATOM 1084 CD2 LEU A 69 0.998 3.736 11.063 1.00 0.00 C ATOM 0 H LEU A 69 2.931 0.280 9.396 1.00 0.00 H new ATOM 0 HA LEU A 69 2.561 2.964 8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.531 1.408 11.222 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.573 3.160 11.261 1.00 0.00 H new ATOM 0 HG LEU A 69 1.049 1.641 10.573 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.414 1.934 12.980 1.00 0.00 H new ATOM 0 HD12 LEU A 69 1.860 0.908 12.815 1.00 0.00 H new ATOM 0 HD13 LEU A 69 2.027 2.609 13.311 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -0.050 3.724 11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.547 4.435 11.694 1.00 0.00 H new ATOM 0 HD23 LEU A 69 1.075 4.049 10.022 1.00 0.00 H new ATOM 1096 N VAL A 70 5.789 2.334 9.445 1.00 0.00 N ATOM 1097 CA VAL A 70 7.134 2.888 9.183 1.00 0.00 C ATOM 1098 C VAL A 70 7.425 3.000 7.685 1.00 0.00 C ATOM 1099 O VAL A 70 8.061 3.966 7.269 1.00 0.00 O ATOM 1100 CB VAL A 70 8.292 2.150 9.891 1.00 0.00 C ATOM 1101 CG1 VAL A 70 8.129 2.164 11.412 1.00 0.00 C ATOM 1102 CG2 VAL A 70 8.502 0.699 9.444 1.00 0.00 C ATOM 0 H VAL A 70 5.783 1.468 9.984 1.00 0.00 H new ATOM 0 HA VAL A 70 7.096 3.885 9.622 1.00 0.00 H new ATOM 0 HB VAL A 70 9.175 2.715 9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.963 1.635 11.872 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.113 3.195 11.767 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.194 1.672 11.682 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.336 0.265 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 70 7.598 0.123 9.641 1.00 0.00 H new ATOM 0 HG23 VAL A 70 8.722 0.675 8.377 1.00 0.00 H new ATOM 1112 N ASN A 71 6.931 2.060 6.869 1.00 0.00 N ATOM 1113 CA ASN A 71 7.108 2.062 5.417 1.00 0.00 C ATOM 1114 C ASN A 71 6.343 3.208 4.723 1.00 0.00 C ATOM 1115 O ASN A 71 6.898 3.883 3.857 1.00 0.00 O ATOM 1116 CB ASN A 71 6.721 0.683 4.861 1.00 0.00 C ATOM 1117 CG ASN A 71 7.222 0.506 3.437 1.00 0.00 C ATOM 1118 OD1 ASN A 71 8.416 0.423 3.183 1.00 0.00 O ATOM 1119 ND2 ASN A 71 6.345 0.447 2.462 1.00 0.00 N ATOM 0 H ASN A 71 6.389 1.265 7.208 1.00 0.00 H new ATOM 0 HA ASN A 71 8.159 2.251 5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.138 -0.099 5.496 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.637 0.569 4.885 1.00 0.00 H new ATOM 0 HD21 ASN A 71 6.660 0.333 1.499 1.00 0.00 H new ATOM 0 HD22 ASN A 71 5.348 0.516 2.668 1.00 0.00 H new ATOM 1126 N ALA A 72 5.092 3.472 5.117 1.00 0.00 N ATOM 1127 CA ALA A 72 4.301 4.610 4.635 1.00 0.00 C ATOM 1128 C ALA A 72 4.897 5.965 5.073 1.00 0.00 C ATOM 1129 O ALA A 72 4.882 6.933 4.310 1.00 0.00 O ATOM 1130 CB ALA A 72 2.859 4.447 5.133 1.00 0.00 C ATOM 0 H ALA A 72 4.593 2.891 5.791 1.00 0.00 H new ATOM 0 HA ALA A 72 4.318 4.615 3.545 1.00 0.00 H new ATOM 0 HB1 ALA A 72 2.256 5.285 4.783 1.00 0.00 H new ATOM 0 HB2 ALA A 72 2.444 3.516 4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.851 4.424 6.223 1.00 0.00 H new ATOM 1136 N GLN A 73 5.457 6.029 6.287 1.00 0.00 N ATOM 1137 CA GLN A 73 6.140 7.196 6.863 1.00 0.00 C ATOM 1138 C GLN A 73 7.607 7.381 6.398 1.00 0.00 C ATOM 1139 O GLN A 73 8.297 8.255 6.930 1.00 0.00 O ATOM 1140 CB GLN A 73 6.028 7.127 8.401 1.00 0.00 C ATOM 1141 CG GLN A 73 4.617 7.480 8.908 1.00 0.00 C ATOM 1142 CD GLN A 73 4.303 8.969 8.739 1.00 0.00 C ATOM 1143 OE1 GLN A 73 4.920 9.837 9.343 1.00 0.00 O ATOM 1144 NE2 GLN A 73 3.359 9.333 7.896 1.00 0.00 N ATOM 0 H GLN A 73 5.446 5.233 6.924 1.00 0.00 H new ATOM 0 HA GLN A 73 5.634 8.085 6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 73 6.290 6.123 8.736 1.00 0.00 H new ATOM 0 HB3 GLN A 73 6.751 7.811 8.845 1.00 0.00 H new ATOM 0 HG2 GLN A 73 3.879 6.890 8.365 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.531 7.208 9.960 1.00 0.00 H new ATOM 0 HE21 GLN A 73 2.833 8.626 7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 73 3.154 10.322 7.756 1.00 0.00 H new ATOM 1153 N LYS A 74 8.106 6.608 5.415 1.00 0.00 N ATOM 1154 CA LYS A 74 9.439 6.792 4.797 1.00 0.00 C ATOM 1155 C LYS A 74 9.576 8.156 4.106 1.00 0.00 C ATOM 1156 O LYS A 74 9.169 8.345 2.959 1.00 0.00 O ATOM 1157 CB LYS A 74 9.776 5.652 3.815 1.00 0.00 C ATOM 1158 CG LYS A 74 10.155 4.320 4.479 1.00 0.00 C ATOM 1159 CD LYS A 74 11.464 4.380 5.283 1.00 0.00 C ATOM 1160 CE LYS A 74 11.847 2.981 5.781 1.00 0.00 C ATOM 1161 NZ LYS A 74 13.116 3.008 6.557 1.00 0.00 N ATOM 0 H LYS A 74 7.588 5.824 5.019 1.00 0.00 H new ATOM 0 HA LYS A 74 10.161 6.762 5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 74 8.917 5.486 3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 74 10.601 5.972 3.178 1.00 0.00 H new ATOM 0 HG2 LYS A 74 9.346 4.011 5.141 1.00 0.00 H new ATOM 0 HG3 LYS A 74 10.247 3.554 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.263 4.783 4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 74 11.348 5.056 6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 74 11.046 2.584 6.405 1.00 0.00 H new ATOM 0 HE3 LYS A 74 11.953 2.307 4.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 13.346 2.046 6.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 13.884 3.364 5.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 13.005 3.632 7.382 1.00 0.00 H new ATOM 1175 N ASP A 75 10.159 9.106 4.829 1.00 0.00 N ATOM 1176 CA ASP A 75 10.481 10.477 4.419 1.00 0.00 C ATOM 1177 C ASP A 75 11.675 11.001 5.260 1.00 0.00 C ATOM 1178 O ASP A 75 12.282 10.248 6.031 1.00 0.00 O ATOM 1179 CB ASP A 75 9.217 11.353 4.582 1.00 0.00 C ATOM 1180 CG ASP A 75 9.122 12.494 3.550 1.00 0.00 C ATOM 1181 OD1 ASP A 75 10.147 13.157 3.262 1.00 0.00 O ATOM 1182 OD2 ASP A 75 8.009 12.742 3.024 1.00 0.00 O ATOM 0 H ASP A 75 10.443 8.928 5.793 1.00 0.00 H new ATOM 0 HA ASP A 75 10.783 10.511 3.372 1.00 0.00 H new ATOM 0 HB2 ASP A 75 8.333 10.721 4.495 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.207 11.779 5.585 1.00 0.00 H new ATOM 1187 N SER A 76 12.017 12.286 5.141 1.00 0.00 N ATOM 1188 CA SER A 76 12.942 12.997 6.039 1.00 0.00 C ATOM 1189 C SER A 76 12.466 13.000 7.509 1.00 0.00 C ATOM 1190 O SER A 76 11.313 12.671 7.815 1.00 0.00 O ATOM 1191 CB SER A 76 13.120 14.434 5.534 1.00 0.00 C ATOM 1192 OG SER A 76 14.243 15.048 6.149 1.00 0.00 O ATOM 0 H SER A 76 11.650 12.881 4.398 1.00 0.00 H new ATOM 0 HA SER A 76 13.895 12.467 6.025 1.00 0.00 H new ATOM 0 HB2 SER A 76 13.249 14.431 4.452 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.221 15.013 5.746 1.00 0.00 H new ATOM 0 HG SER A 76 14.341 15.963 5.812 1.00 0.00 H new ATOM 1198 N MET A 77 13.346 13.397 8.432 1.00 0.00 N ATOM 1199 CA MET A 77 13.091 13.488 9.877 1.00 0.00 C ATOM 1200 C MET A 77 11.883 14.388 10.198 1.00 0.00 C ATOM 1201 O MET A 77 11.726 15.472 9.628 1.00 0.00 O ATOM 1202 CB MET A 77 14.345 14.010 10.605 1.00 0.00 C ATOM 1203 CG MET A 77 15.447 12.954 10.783 1.00 0.00 C ATOM 1204 SD MET A 77 16.229 12.276 9.286 1.00 0.00 S ATOM 1205 CE MET A 77 17.075 13.747 8.645 1.00 0.00 C ATOM 0 H MET A 77 14.296 13.676 8.185 1.00 0.00 H new ATOM 0 HA MET A 77 12.854 12.484 10.229 1.00 0.00 H new ATOM 0 HB2 MET A 77 14.751 14.854 10.048 1.00 0.00 H new ATOM 0 HB3 MET A 77 14.054 14.386 11.586 1.00 0.00 H new ATOM 0 HG2 MET A 77 16.231 13.391 11.401 1.00 0.00 H new ATOM 0 HG3 MET A 77 15.024 12.121 11.345 1.00 0.00 H new ATOM 0 HE1 MET A 77 17.659 13.476 7.766 1.00 0.00 H new ATOM 0 HE2 MET A 77 16.337 14.501 8.372 1.00 0.00 H new ATOM 0 HE3 MET A 77 17.738 14.149 9.412 1.00 0.00 H new ATOM 1215 N GLN A 78 11.039 13.942 11.135 1.00 0.00 N ATOM 1216 CA GLN A 78 9.816 14.626 11.581 1.00 0.00 C ATOM 1217 C GLN A 78 9.551 14.362 13.082 1.00 0.00 C ATOM 1218 O GLN A 78 10.175 13.488 13.688 1.00 0.00 O ATOM 1219 CB GLN A 78 8.648 14.150 10.690 1.00 0.00 C ATOM 1220 CG GLN A 78 7.502 15.169 10.582 1.00 0.00 C ATOM 1221 CD GLN A 78 6.437 14.738 9.570 1.00 0.00 C ATOM 1222 OE1 GLN A 78 5.933 13.622 9.582 1.00 0.00 O ATOM 1223 NE2 GLN A 78 6.044 15.599 8.653 1.00 0.00 N ATOM 0 H GLN A 78 11.194 13.060 11.624 1.00 0.00 H new ATOM 0 HA GLN A 78 9.926 15.706 11.478 1.00 0.00 H new ATOM 0 HB2 GLN A 78 9.028 13.936 9.691 1.00 0.00 H new ATOM 0 HB3 GLN A 78 8.255 13.215 11.089 1.00 0.00 H new ATOM 0 HG2 GLN A 78 7.040 15.298 11.561 1.00 0.00 H new ATOM 0 HG3 GLN A 78 7.906 16.138 10.290 1.00 0.00 H new ATOM 0 HE21 GLN A 78 6.450 16.534 8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 78 5.334 15.330 7.972 1.00 0.00 H new ATOM 1232 N ASP A 79 8.621 15.106 13.690 1.00 0.00 N ATOM 1233 CA ASP A 79 8.205 14.944 15.093 1.00 0.00 C ATOM 1234 C ASP A 79 7.612 13.547 15.382 1.00 0.00 C ATOM 1235 O ASP A 79 6.732 13.066 14.661 1.00 0.00 O ATOM 1236 CB ASP A 79 7.200 16.049 15.444 1.00 0.00 C ATOM 1237 CG ASP A 79 6.808 16.009 16.931 1.00 0.00 C ATOM 1238 OD1 ASP A 79 7.677 16.288 17.790 1.00 0.00 O ATOM 1239 OD2 ASP A 79 5.630 15.709 17.245 1.00 0.00 O ATOM 0 H ASP A 79 8.123 15.856 13.211 1.00 0.00 H new ATOM 0 HA ASP A 79 9.091 15.031 15.722 1.00 0.00 H new ATOM 0 HB2 ASP A 79 7.631 17.022 15.207 1.00 0.00 H new ATOM 0 HB3 ASP A 79 6.307 15.938 14.829 1.00 0.00 H new ATOM 1244 N GLU A 80 8.094 12.893 16.443 1.00 0.00 N ATOM 1245 CA GLU A 80 7.687 11.550 16.892 1.00 0.00 C ATOM 1246 C GLU A 80 7.843 11.370 18.420 1.00 0.00 C ATOM 1247 O GLU A 80 8.442 12.212 19.100 1.00 0.00 O ATOM 1248 CB GLU A 80 8.491 10.478 16.123 1.00 0.00 C ATOM 1249 CG GLU A 80 10.012 10.536 16.363 1.00 0.00 C ATOM 1250 CD GLU A 80 10.768 9.404 15.635 1.00 0.00 C ATOM 1251 OE1 GLU A 80 10.515 9.152 14.431 1.00 0.00 O ATOM 1252 OE2 GLU A 80 11.651 8.765 16.259 1.00 0.00 O ATOM 0 H GLU A 80 8.812 13.301 17.042 1.00 0.00 H new ATOM 0 HA GLU A 80 6.626 11.430 16.673 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.127 9.492 16.410 1.00 0.00 H new ATOM 0 HB3 GLU A 80 8.298 10.591 15.056 1.00 0.00 H new ATOM 0 HG2 GLU A 80 10.394 11.499 16.025 1.00 0.00 H new ATOM 0 HG3 GLU A 80 10.211 10.472 17.433 1.00 0.00 H new ATOM 1259 N SER A 81 7.354 10.245 18.951 1.00 0.00 N ATOM 1260 CA SER A 81 7.499 9.813 20.354 1.00 0.00 C ATOM 1261 C SER A 81 8.104 8.399 20.447 1.00 0.00 C ATOM 1262 O SER A 81 8.282 7.718 19.432 1.00 0.00 O ATOM 1263 CB SER A 81 6.132 9.856 21.062 1.00 0.00 C ATOM 1264 OG SER A 81 5.592 11.170 21.102 1.00 0.00 O ATOM 0 H SER A 81 6.822 9.577 18.393 1.00 0.00 H new ATOM 0 HA SER A 81 8.183 10.501 20.851 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.436 9.194 20.546 1.00 0.00 H new ATOM 0 HB3 SER A 81 6.239 9.477 22.078 1.00 0.00 H new ATOM 0 HG SER A 81 4.724 11.153 21.557 1.00 0.00 H new ATOM 1270 N SER A 82 8.401 7.933 21.665 1.00 0.00 N ATOM 1271 CA SER A 82 8.803 6.547 21.966 1.00 0.00 C ATOM 1272 C SER A 82 8.461 6.159 23.413 1.00 0.00 C ATOM 1273 O SER A 82 8.761 6.911 24.346 1.00 0.00 O ATOM 1274 CB SER A 82 10.304 6.339 21.702 1.00 0.00 C ATOM 1275 OG SER A 82 11.121 7.285 22.383 1.00 0.00 O ATOM 0 H SER A 82 8.369 8.524 22.496 1.00 0.00 H new ATOM 0 HA SER A 82 8.237 5.896 21.300 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.586 5.333 22.011 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.493 6.408 20.631 1.00 0.00 H new ATOM 0 HG SER A 82 10.703 7.524 23.236 1.00 0.00 H new ATOM 1281 N GLN A 83 7.839 4.993 23.615 1.00 0.00 N ATOM 1282 CA GLN A 83 7.521 4.425 24.938 1.00 0.00 C ATOM 1283 C GLN A 83 7.453 2.882 24.886 1.00 0.00 C ATOM 1284 O GLN A 83 7.486 2.282 23.807 1.00 0.00 O ATOM 1285 CB GLN A 83 6.205 5.058 25.445 1.00 0.00 C ATOM 1286 CG GLN A 83 5.963 4.907 26.956 1.00 0.00 C ATOM 1287 CD GLN A 83 4.825 5.802 27.445 1.00 0.00 C ATOM 1288 OE1 GLN A 83 3.679 5.697 27.025 1.00 0.00 O ATOM 1289 NE2 GLN A 83 5.086 6.718 28.356 1.00 0.00 N ATOM 0 H GLN A 83 7.533 4.399 22.845 1.00 0.00 H new ATOM 0 HA GLN A 83 8.317 4.664 25.644 1.00 0.00 H new ATOM 0 HB2 GLN A 83 6.207 6.119 25.195 1.00 0.00 H new ATOM 0 HB3 GLN A 83 5.370 4.606 24.910 1.00 0.00 H new ATOM 0 HG2 GLN A 83 5.730 3.867 27.184 1.00 0.00 H new ATOM 0 HG3 GLN A 83 6.877 5.155 27.496 1.00 0.00 H new ATOM 0 HE21 GLN A 83 6.034 6.821 28.718 1.00 0.00 H new ATOM 0 HE22 GLN A 83 4.340 7.324 28.699 1.00 0.00 H new ATOM 1298 N THR A 84 7.360 2.230 26.051 1.00 0.00 N ATOM 1299 CA THR A 84 7.100 0.785 26.196 1.00 0.00 C ATOM 1300 C THR A 84 5.741 0.372 25.612 1.00 0.00 C ATOM 1301 O THR A 84 4.860 1.205 25.380 1.00 0.00 O ATOM 1302 CB THR A 84 7.149 0.359 27.675 1.00 0.00 C ATOM 1303 OG1 THR A 84 6.166 1.051 28.423 1.00 0.00 O ATOM 1304 CG2 THR A 84 8.512 0.635 28.313 1.00 0.00 C ATOM 0 H THR A 84 7.466 2.704 26.948 1.00 0.00 H new ATOM 0 HA THR A 84 7.887 0.280 25.636 1.00 0.00 H new ATOM 0 HB THR A 84 6.962 -0.715 27.692 1.00 0.00 H new ATOM 0 HG1 THR A 84 6.209 0.768 29.360 1.00 0.00 H new ATOM 0 HG21 THR A 84 8.497 0.318 29.356 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.283 0.082 27.777 1.00 0.00 H new ATOM 0 HG23 THR A 84 8.728 1.702 28.262 1.00 0.00 H new ATOM 1312 N SER A 85 5.542 -0.934 25.410 1.00 0.00 N ATOM 1313 CA SER A 85 4.307 -1.503 24.853 1.00 0.00 C ATOM 1314 C SER A 85 4.042 -2.940 25.318 1.00 0.00 C ATOM 1315 O SER A 85 4.881 -3.555 25.983 1.00 0.00 O ATOM 1316 CB SER A 85 4.374 -1.430 23.322 1.00 0.00 C ATOM 1317 OG SER A 85 3.391 -0.534 22.860 1.00 0.00 O ATOM 0 H SER A 85 6.245 -1.639 25.632 1.00 0.00 H new ATOM 0 HA SER A 85 3.470 -0.912 25.224 1.00 0.00 H new ATOM 0 HB2 SER A 85 5.363 -1.100 23.004 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.214 -2.418 22.891 1.00 0.00 H new ATOM 0 HG SER A 85 2.879 -0.954 22.137 1.00 0.00 H new ATOM 1323 N LEU A 86 2.865 -3.478 24.973 1.00 0.00 N ATOM 1324 CA LEU A 86 2.395 -4.821 25.339 1.00 0.00 C ATOM 1325 C LEU A 86 1.711 -5.549 24.163 1.00 0.00 C ATOM 1326 O LEU A 86 1.628 -5.030 23.048 1.00 0.00 O ATOM 1327 CB LEU A 86 1.537 -4.726 26.626 1.00 0.00 C ATOM 1328 CG LEU A 86 0.288 -3.815 26.602 1.00 0.00 C ATOM 1329 CD1 LEU A 86 -0.852 -4.350 25.732 1.00 0.00 C ATOM 1330 CD2 LEU A 86 -0.254 -3.684 28.027 1.00 0.00 C ATOM 0 H LEU A 86 2.186 -2.968 24.408 1.00 0.00 H new ATOM 0 HA LEU A 86 3.250 -5.457 25.567 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.210 -5.733 26.884 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.184 -4.384 27.434 1.00 0.00 H new ATOM 0 HG LEU A 86 0.613 -2.864 26.180 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.692 -3.656 25.766 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.507 -4.452 24.703 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.170 -5.323 26.106 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.136 -3.043 28.023 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.523 -4.670 28.406 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.511 -3.245 28.668 1.00 0.00 H new ATOM 1342 N GLN A 87 1.224 -6.767 24.404 1.00 0.00 N ATOM 1343 CA GLN A 87 0.458 -7.560 23.434 1.00 0.00 C ATOM 1344 C GLN A 87 -0.670 -8.360 24.106 1.00 0.00 C ATOM 1345 O GLN A 87 -0.733 -8.474 25.335 1.00 0.00 O ATOM 1346 CB GLN A 87 1.402 -8.448 22.590 1.00 0.00 C ATOM 1347 CG GLN A 87 2.311 -9.414 23.377 1.00 0.00 C ATOM 1348 CD GLN A 87 3.556 -8.765 23.998 1.00 0.00 C ATOM 1349 OE1 GLN A 87 4.122 -7.794 23.508 1.00 0.00 O ATOM 1350 NE2 GLN A 87 4.047 -9.279 25.105 1.00 0.00 N ATOM 0 H GLN A 87 1.352 -7.242 25.297 1.00 0.00 H new ATOM 0 HA GLN A 87 -0.037 -6.872 22.749 1.00 0.00 H new ATOM 0 HB2 GLN A 87 0.795 -9.034 21.900 1.00 0.00 H new ATOM 0 HB3 GLN A 87 2.035 -7.798 21.985 1.00 0.00 H new ATOM 0 HG2 GLN A 87 1.725 -9.876 24.171 1.00 0.00 H new ATOM 0 HG3 GLN A 87 2.630 -10.215 22.710 1.00 0.00 H new ATOM 0 HE21 GLN A 87 3.597 -10.087 25.535 1.00 0.00 H new ATOM 0 HE22 GLN A 87 4.877 -8.870 25.533 1.00 0.00 H new ATOM 1359 N LYS A 88 -1.560 -8.924 23.281 1.00 0.00 N ATOM 1360 CA LYS A 88 -2.750 -9.704 23.663 1.00 0.00 C ATOM 1361 C LYS A 88 -2.682 -11.140 23.132 1.00 0.00 C ATOM 1362 O LYS A 88 -1.846 -11.466 22.288 1.00 0.00 O ATOM 1363 CB LYS A 88 -4.021 -8.940 23.221 1.00 0.00 C ATOM 1364 CG LYS A 88 -4.178 -8.723 21.697 1.00 0.00 C ATOM 1365 CD LYS A 88 -4.981 -9.813 20.963 1.00 0.00 C ATOM 1366 CE LYS A 88 -6.494 -9.738 21.224 1.00 0.00 C ATOM 1367 NZ LYS A 88 -7.144 -8.646 20.447 1.00 0.00 N ATOM 0 H LYS A 88 -1.466 -8.845 22.268 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.787 -9.809 24.747 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -4.894 -9.483 23.584 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.026 -7.966 23.710 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.663 -7.761 21.530 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.186 -8.661 21.250 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.800 -9.727 19.892 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.615 -10.793 21.271 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.954 -10.691 20.963 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -6.670 -9.580 22.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -8.163 -8.632 20.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.724 -7.733 20.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.999 -8.810 19.430 1.00 0.00 H new ATOM 1381 N GLU A 89 -3.599 -11.983 23.597 1.00 0.00 N ATOM 1382 CA GLU A 89 -3.792 -13.365 23.137 1.00 0.00 C ATOM 1383 C GLU A 89 -5.209 -13.584 22.576 1.00 0.00 C ATOM 1384 O GLU A 89 -6.110 -12.766 22.780 1.00 0.00 O ATOM 1385 CB GLU A 89 -3.436 -14.348 24.267 1.00 0.00 C ATOM 1386 CG GLU A 89 -4.425 -14.335 25.444 1.00 0.00 C ATOM 1387 CD GLU A 89 -3.884 -15.159 26.627 1.00 0.00 C ATOM 1388 OE1 GLU A 89 -4.020 -16.408 26.621 1.00 0.00 O ATOM 1389 OE2 GLU A 89 -3.322 -14.566 27.581 1.00 0.00 O ATOM 0 H GLU A 89 -4.255 -11.718 24.332 1.00 0.00 H new ATOM 0 HA GLU A 89 -3.113 -13.559 22.306 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -3.390 -15.356 23.856 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -2.440 -14.110 24.641 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -4.603 -13.308 25.763 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -5.384 -14.740 25.122 1.00 0.00 H new ATOM 1396 N ILE A 90 -5.404 -14.694 21.860 1.00 0.00 N ATOM 1397 CA ILE A 90 -6.666 -15.088 21.213 1.00 0.00 C ATOM 1398 C ILE A 90 -6.918 -16.575 21.509 1.00 0.00 C ATOM 1399 O ILE A 90 -5.978 -17.371 21.575 1.00 0.00 O ATOM 1400 CB ILE A 90 -6.613 -14.792 19.687 1.00 0.00 C ATOM 1401 CG1 ILE A 90 -6.247 -13.313 19.399 1.00 0.00 C ATOM 1402 CG2 ILE A 90 -7.955 -15.145 19.012 1.00 0.00 C ATOM 1403 CD1 ILE A 90 -6.140 -12.941 17.913 1.00 0.00 C ATOM 0 H ILE A 90 -4.659 -15.373 21.707 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.497 -14.506 21.612 1.00 0.00 H new ATOM 0 HB ILE A 90 -5.828 -15.421 19.266 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.997 -12.673 19.864 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.295 -13.091 19.882 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.894 -14.929 17.945 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -8.167 -16.204 19.156 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -8.753 -14.551 19.457 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -5.880 -11.887 17.820 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -5.368 -13.548 17.441 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -7.096 -13.124 17.422 1.00 0.00 H new ATOM 1415 N SER A 91 -8.183 -16.971 21.660 1.00 0.00 N ATOM 1416 CA SER A 91 -8.660 -18.350 21.869 1.00 0.00 C ATOM 1417 C SER A 91 -8.544 -19.254 20.621 1.00 0.00 C ATOM 1418 O SER A 91 -9.413 -20.087 20.350 1.00 0.00 O ATOM 1419 CB SER A 91 -10.096 -18.300 22.416 1.00 0.00 C ATOM 1420 OG SER A 91 -10.932 -17.492 21.594 1.00 0.00 O ATOM 0 H SER A 91 -8.952 -16.302 21.639 1.00 0.00 H new ATOM 0 HA SER A 91 -8.002 -18.821 22.599 1.00 0.00 H new ATOM 0 HB2 SER A 91 -10.502 -19.310 22.471 1.00 0.00 H new ATOM 0 HB3 SER A 91 -10.088 -17.904 23.431 1.00 0.00 H new ATOM 0 HG SER A 91 -11.840 -17.479 21.963 1.00 0.00 H new ATOM 1426 N THR A 92 -7.458 -19.127 19.848 1.00 0.00 N ATOM 1427 CA THR A 92 -7.171 -19.934 18.645 1.00 0.00 C ATOM 1428 C THR A 92 -7.132 -21.439 18.917 1.00 0.00 C ATOM 1429 O THR A 92 -7.427 -22.218 18.016 1.00 0.00 O ATOM 1430 CB THR A 92 -5.850 -19.526 17.973 1.00 0.00 C ATOM 1431 OG1 THR A 92 -4.803 -19.487 18.922 1.00 0.00 O ATOM 1432 CG2 THR A 92 -5.948 -18.147 17.323 1.00 0.00 C ATOM 0 H THR A 92 -6.730 -18.440 20.045 1.00 0.00 H new ATOM 0 HA THR A 92 -8.005 -19.726 17.974 1.00 0.00 H new ATOM 0 HB THR A 92 -5.645 -20.273 17.206 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.969 -19.227 18.478 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.994 -17.895 16.859 1.00 0.00 H new ATOM 0 HG22 THR A 92 -6.730 -18.158 16.563 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.190 -17.403 18.082 1.00 0.00 H new ATOM 1440 N GLU A 93 -6.879 -21.869 20.158 1.00 0.00 N ATOM 1441 CA GLU A 93 -7.002 -23.265 20.608 1.00 0.00 C ATOM 1442 C GLU A 93 -8.386 -23.892 20.329 1.00 0.00 C ATOM 1443 O GLU A 93 -8.485 -25.102 20.119 1.00 0.00 O ATOM 1444 CB GLU A 93 -6.633 -23.361 22.099 1.00 0.00 C ATOM 1445 CG GLU A 93 -7.649 -22.698 23.043 1.00 0.00 C ATOM 1446 CD GLU A 93 -7.125 -22.668 24.491 1.00 0.00 C ATOM 1447 OE1 GLU A 93 -7.118 -23.728 25.164 1.00 0.00 O ATOM 1448 OE2 GLU A 93 -6.724 -21.581 24.973 1.00 0.00 O ATOM 0 H GLU A 93 -6.574 -21.239 20.900 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.300 -23.853 20.017 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.534 -24.412 22.370 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.657 -22.899 22.251 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.853 -21.682 22.706 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.593 -23.242 23.006 1.00 0.00 H new ATOM 1455 N GLU A 94 -9.451 -23.085 20.275 1.00 0.00 N ATOM 1456 CA GLU A 94 -10.806 -23.521 19.910 1.00 0.00 C ATOM 1457 C GLU A 94 -10.955 -23.750 18.391 1.00 0.00 C ATOM 1458 O GLU A 94 -11.694 -24.639 17.966 1.00 0.00 O ATOM 1459 CB GLU A 94 -11.810 -22.463 20.408 1.00 0.00 C ATOM 1460 CG GLU A 94 -13.271 -22.945 20.462 1.00 0.00 C ATOM 1461 CD GLU A 94 -13.534 -24.084 21.476 1.00 0.00 C ATOM 1462 OE1 GLU A 94 -12.779 -24.241 22.466 1.00 0.00 O ATOM 1463 OE2 GLU A 94 -14.531 -24.827 21.298 1.00 0.00 O ATOM 0 H GLU A 94 -9.395 -22.089 20.488 1.00 0.00 H new ATOM 0 HA GLU A 94 -11.006 -24.481 20.385 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -11.511 -22.137 21.404 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -11.752 -21.591 19.757 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.911 -22.098 20.712 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -13.565 -23.285 19.469 1.00 0.00 H new ATOM 1470 N GLN A 95 -10.221 -22.992 17.565 1.00 0.00 N ATOM 1471 CA GLN A 95 -10.222 -23.111 16.100 1.00 0.00 C ATOM 1472 C GLN A 95 -9.591 -24.429 15.618 1.00 0.00 C ATOM 1473 O GLN A 95 -9.945 -24.915 14.543 1.00 0.00 O ATOM 1474 CB GLN A 95 -9.489 -21.920 15.447 1.00 0.00 C ATOM 1475 CG GLN A 95 -10.039 -20.526 15.802 1.00 0.00 C ATOM 1476 CD GLN A 95 -11.372 -20.219 15.120 1.00 0.00 C ATOM 1477 OE1 GLN A 95 -12.424 -20.742 15.470 1.00 0.00 O ATOM 1478 NE2 GLN A 95 -11.393 -19.358 14.123 1.00 0.00 N ATOM 0 H GLN A 95 -9.595 -22.262 17.905 1.00 0.00 H new ATOM 0 HA GLN A 95 -11.268 -23.106 15.793 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -8.438 -21.961 15.735 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -9.528 -22.042 14.364 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -10.165 -20.455 16.882 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -9.308 -19.769 15.516 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -10.529 -18.912 13.816 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -12.274 -19.138 13.658 1.00 0.00 H new ATOM 1487 N LEU A 96 -8.702 -25.053 16.406 1.00 0.00 N ATOM 1488 CA LEU A 96 -8.087 -26.349 16.077 1.00 0.00 C ATOM 1489 C LEU A 96 -9.119 -27.486 15.937 1.00 0.00 C ATOM 1490 O LEU A 96 -8.870 -28.432 15.189 1.00 0.00 O ATOM 1491 CB LEU A 96 -7.003 -26.723 17.114 1.00 0.00 C ATOM 1492 CG LEU A 96 -5.591 -26.123 16.931 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -4.908 -26.588 15.645 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -5.559 -24.601 16.954 1.00 0.00 C ATOM 0 H LEU A 96 -8.387 -24.669 17.297 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.618 -26.229 15.100 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.366 -26.429 18.099 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.907 -27.809 17.121 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.045 -26.499 17.797 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.920 -26.133 15.573 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -4.808 -27.673 15.658 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.509 -26.290 14.786 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.534 -24.257 16.819 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.181 -24.212 16.148 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.939 -24.244 17.911 1.00 0.00 H new ATOM 1506 N ARG A 97 -10.305 -27.394 16.567 1.00 0.00 N ATOM 1507 CA ARG A 97 -11.407 -28.360 16.362 1.00 0.00 C ATOM 1508 C ARG A 97 -11.907 -28.420 14.912 1.00 0.00 C ATOM 1509 O ARG A 97 -12.369 -29.474 14.477 1.00 0.00 O ATOM 1510 CB ARG A 97 -12.587 -28.071 17.307 1.00 0.00 C ATOM 1511 CG ARG A 97 -12.310 -28.520 18.753 1.00 0.00 C ATOM 1512 CD ARG A 97 -13.583 -28.511 19.613 1.00 0.00 C ATOM 1513 NE ARG A 97 -14.578 -29.494 19.130 1.00 0.00 N ATOM 1514 CZ ARG A 97 -15.865 -29.553 19.426 1.00 0.00 C ATOM 1515 NH1 ARG A 97 -16.414 -28.754 20.296 1.00 0.00 N ATOM 1516 NH2 ARG A 97 -16.633 -30.428 18.840 1.00 0.00 N ATOM 0 H ARG A 97 -10.528 -26.652 17.230 1.00 0.00 H new ATOM 0 HA ARG A 97 -10.983 -29.337 16.596 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -12.803 -27.003 17.297 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -13.477 -28.579 16.937 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -11.885 -29.524 18.746 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -11.566 -27.862 19.201 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -13.324 -28.734 20.648 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -14.022 -27.513 19.602 1.00 0.00 H new ATOM 0 HE ARG A 97 -14.230 -30.211 18.493 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -15.847 -28.054 20.774 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -17.411 -28.829 20.499 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -16.241 -31.070 18.151 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -17.626 -30.471 19.071 1.00 0.00 H new ATOM 1530 N ARG A 98 -11.765 -27.335 14.138 1.00 0.00 N ATOM 1531 CA ARG A 98 -12.131 -27.243 12.708 1.00 0.00 C ATOM 1532 C ARG A 98 -11.325 -28.216 11.824 1.00 0.00 C ATOM 1533 O ARG A 98 -11.781 -28.577 10.742 1.00 0.00 O ATOM 1534 CB ARG A 98 -11.999 -25.763 12.280 1.00 0.00 C ATOM 1535 CG ARG A 98 -12.903 -25.272 11.133 1.00 0.00 C ATOM 1536 CD ARG A 98 -12.489 -25.755 9.738 1.00 0.00 C ATOM 1537 NE ARG A 98 -13.045 -24.895 8.675 1.00 0.00 N ATOM 1538 CZ ARG A 98 -12.649 -24.841 7.415 1.00 0.00 C ATOM 1539 NH1 ARG A 98 -11.695 -25.603 6.958 1.00 0.00 N ATOM 1540 NH2 ARG A 98 -13.205 -24.011 6.581 1.00 0.00 N ATOM 0 H ARG A 98 -11.378 -26.463 14.499 1.00 0.00 H new ATOM 0 HA ARG A 98 -13.164 -27.562 12.567 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -12.196 -25.141 13.153 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -10.963 -25.587 11.991 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -13.924 -25.600 11.328 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -12.912 -24.182 11.137 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -11.402 -25.767 9.665 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -12.829 -26.780 9.592 1.00 0.00 H new ATOM 0 HE ARG A 98 -13.814 -24.279 8.940 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -11.230 -26.266 7.579 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -11.413 -25.536 5.980 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -13.953 -23.395 6.898 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -12.892 -23.977 5.611 1.00 0.00 H new ATOM 1554 N LEU A 99 -10.172 -28.712 12.295 1.00 0.00 N ATOM 1555 CA LEU A 99 -9.391 -29.771 11.634 1.00 0.00 C ATOM 1556 C LEU A 99 -10.136 -31.120 11.542 1.00 0.00 C ATOM 1557 O LEU A 99 -9.863 -31.907 10.633 1.00 0.00 O ATOM 1558 CB LEU A 99 -8.062 -29.991 12.385 1.00 0.00 C ATOM 1559 CG LEU A 99 -7.075 -28.808 12.364 1.00 0.00 C ATOM 1560 CD1 LEU A 99 -5.897 -29.124 13.285 1.00 0.00 C ATOM 1561 CD2 LEU A 99 -6.518 -28.544 10.963 1.00 0.00 C ATOM 0 H LEU A 99 -9.747 -28.383 13.162 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.215 -29.425 10.615 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -8.289 -30.232 13.424 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -7.565 -30.862 11.957 1.00 0.00 H new ATOM 0 HG LEU A 99 -7.620 -27.923 12.694 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.194 -28.291 13.275 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -6.261 -29.280 14.301 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.395 -30.027 12.937 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.827 -27.701 10.999 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.992 -29.430 10.608 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.338 -28.312 10.283 1.00 0.00 H new ATOM 1573 N GLN A 100 -11.061 -31.405 12.468 1.00 0.00 N ATOM 1574 CA GLN A 100 -11.875 -32.626 12.468 1.00 0.00 C ATOM 1575 C GLN A 100 -13.012 -32.531 11.434 1.00 0.00 C ATOM 1576 O GLN A 100 -14.048 -31.908 11.678 1.00 0.00 O ATOM 1577 CB GLN A 100 -12.425 -32.919 13.875 1.00 0.00 C ATOM 1578 CG GLN A 100 -11.315 -33.268 14.880 1.00 0.00 C ATOM 1579 CD GLN A 100 -11.896 -33.686 16.229 1.00 0.00 C ATOM 1580 OE1 GLN A 100 -12.033 -32.896 17.156 1.00 0.00 O ATOM 1581 NE2 GLN A 100 -12.271 -34.940 16.395 1.00 0.00 N ATOM 0 H GLN A 100 -11.267 -30.784 13.250 1.00 0.00 H new ATOM 0 HA GLN A 100 -11.234 -33.459 12.180 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -12.976 -32.050 14.234 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -13.134 -33.745 13.820 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -10.701 -34.075 14.481 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -10.661 -32.407 15.015 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -12.164 -35.610 15.633 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -12.668 -35.240 17.285 1.00 0.00 H new ATOM 1590 N GLU A 101 -12.819 -33.155 10.271 1.00 0.00 N ATOM 1591 CA GLU A 101 -13.808 -33.259 9.187 1.00 0.00 C ATOM 1592 C GLU A 101 -13.786 -34.644 8.505 1.00 0.00 C ATOM 1593 O GLU A 101 -12.828 -35.408 8.640 1.00 0.00 O ATOM 1594 CB GLU A 101 -13.591 -32.119 8.170 1.00 0.00 C ATOM 1595 CG GLU A 101 -12.302 -32.251 7.341 1.00 0.00 C ATOM 1596 CD GLU A 101 -12.074 -31.016 6.446 1.00 0.00 C ATOM 1597 OE1 GLU A 101 -12.927 -30.722 5.573 1.00 0.00 O ATOM 1598 OE2 GLU A 101 -11.024 -30.340 6.587 1.00 0.00 O ATOM 0 H GLU A 101 -11.939 -33.620 10.046 1.00 0.00 H new ATOM 0 HA GLU A 101 -14.801 -33.154 9.624 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -14.444 -32.085 7.492 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -13.570 -31.169 8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -11.450 -32.379 8.009 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -12.358 -33.145 6.721 1.00 0.00 H new ATOM 1605 N GLU A 102 -14.833 -34.951 7.736 1.00 0.00 N ATOM 1606 CA GLU A 102 -14.969 -36.150 6.890 1.00 0.00 C ATOM 1607 C GLU A 102 -15.603 -35.805 5.525 1.00 0.00 C ATOM 1608 O GLU A 102 -16.075 -34.682 5.309 1.00 0.00 O ATOM 1609 CB GLU A 102 -15.807 -37.227 7.614 1.00 0.00 C ATOM 1610 CG GLU A 102 -15.095 -37.842 8.826 1.00 0.00 C ATOM 1611 CD GLU A 102 -15.867 -39.067 9.355 1.00 0.00 C ATOM 1612 OE1 GLU A 102 -16.845 -38.894 10.122 1.00 0.00 O ATOM 1613 OE2 GLU A 102 -15.497 -40.219 9.011 1.00 0.00 O ATOM 0 H GLU A 102 -15.651 -34.344 7.680 1.00 0.00 H new ATOM 0 HA GLU A 102 -13.970 -36.545 6.706 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -16.748 -36.785 7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -16.055 -38.019 6.908 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -14.083 -38.137 8.547 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -15.003 -37.096 9.616 1.00 0.00 H new ATOM 1620 N LYS A 103 -15.638 -36.781 4.606 1.00 0.00 N ATOM 1621 CA LYS A 103 -16.236 -36.689 3.262 1.00 0.00 C ATOM 1622 C LYS A 103 -17.288 -37.786 3.010 1.00 0.00 C ATOM 1623 O LYS A 103 -17.439 -38.709 3.816 1.00 0.00 O ATOM 1624 CB LYS A 103 -15.113 -36.682 2.203 1.00 0.00 C ATOM 1625 CG LYS A 103 -14.483 -38.069 1.975 1.00 0.00 C ATOM 1626 CD LYS A 103 -13.357 -38.033 0.931 1.00 0.00 C ATOM 1627 CE LYS A 103 -13.122 -39.407 0.281 1.00 0.00 C ATOM 1628 NZ LYS A 103 -12.764 -40.462 1.267 1.00 0.00 N ATOM 0 H LYS A 103 -15.232 -37.699 4.786 1.00 0.00 H new ATOM 0 HA LYS A 103 -16.785 -35.750 3.186 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -15.515 -36.314 1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.335 -35.984 2.512 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.089 -38.446 2.919 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -15.254 -38.767 1.650 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -13.604 -37.305 0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.435 -37.695 1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -14.022 -39.708 -0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.325 -39.322 -0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -12.568 -41.353 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -11.918 -40.169 1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -13.555 -40.603 1.927 1.00 0.00 H new ATOM 1642 N LEU A 104 -17.991 -37.691 1.876 1.00 0.00 N ATOM 1643 CA LEU A 104 -18.952 -38.682 1.356 1.00 0.00 C ATOM 1644 C LEU A 104 -18.273 -40.026 1.009 1.00 0.00 C ATOM 1645 O LEU A 104 -17.279 -40.027 0.246 1.00 0.00 O ATOM 1646 CB LEU A 104 -19.703 -38.079 0.143 1.00 0.00 C ATOM 1647 CG LEU A 104 -20.933 -37.214 0.479 1.00 0.00 C ATOM 1648 CD1 LEU A 104 -20.619 -36.010 1.368 1.00 0.00 C ATOM 1649 CD2 LEU A 104 -21.543 -36.694 -0.822 1.00 0.00 C ATOM 1650 OXT LEU A 104 -18.760 -41.076 1.487 1.00 0.00 O ATOM 0 H LEU A 104 -17.904 -36.881 1.262 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.676 -38.911 2.138 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -19.001 -37.473 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -20.022 -38.895 -0.505 1.00 0.00 H new ATOM 0 HG LEU A 104 -21.618 -37.856 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -21.535 -35.451 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -20.200 -36.355 2.313 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.899 -35.365 0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -22.415 -36.080 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -20.806 -36.094 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -21.844 -37.536 -1.445 1.00 0.00 H new TER 1662 LEU A 104