USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl -143:sc= -0.189 (180deg=-1.16) USER MOD Single : A 1 MET N :NH3+ 172:sc= -1.25! (180deg=-1.44) USER MOD Single : A 2 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.3) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 67:sc= 1.28 USER MOD Single : A 14 ASN : amide:sc= -0.0024 K(o=-0.0024,f=-1.7!) USER MOD Single : A 16 LYS NZ :NH3+ -167:sc= -0.303 (180deg=-0.974) USER MOD Single : A 22 LYS NZ :NH3+ -162:sc= 1.17 (180deg=0.936) USER MOD Single : A 29 SER OG : rot 87:sc= 1.28 USER MOD Single : A 33 THR OG1 : rot 74:sc= 0.63 USER MOD Single : A 35 THR OG1 : rot 93:sc= 0.694 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -150:sc=-0.00527 (180deg=-0.495) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 130:sc= -2.21! USER MOD Single : A 41 GLN : amide:sc= -0.565 K(o=-0.57,f=0) USER MOD Single : A 48 GLN : amide:sc= -0.144 X(o=-0.14,f=-0.31) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0134 USER MOD Single : A 58 THR OG1 : rot -130:sc= -4.83! USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=0.81) USER MOD Single : A 72 THR OG1 : rot 133:sc= 0.212 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0772 USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.3) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0009 K(o=-0.0009,f=-1.6!) USER MOD Single : A 99 SER OG : rot 117:sc= 0.101 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 117 LYS NZ :NH3+ -139:sc= -3.96! (180deg=-9.08!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.316 -32.665 -33.293 1.00 0.00 N ATOM 2 CA MET A 1 -5.361 -33.301 -32.441 1.00 0.00 C ATOM 3 C MET A 1 -4.986 -33.140 -30.967 1.00 0.00 C ATOM 4 O MET A 1 -4.606 -34.086 -30.306 1.00 0.00 O ATOM 5 CB MET A 1 -5.459 -34.790 -32.783 1.00 0.00 C ATOM 6 CG MET A 1 -6.622 -35.414 -32.010 1.00 0.00 C ATOM 7 SD MET A 1 -6.617 -37.208 -32.257 1.00 0.00 S ATOM 8 CE MET A 1 -6.973 -37.193 -34.032 1.00 0.00 C ATOM 0 H1 MET A 1 -4.498 -32.890 -34.292 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.340 -31.634 -33.161 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.379 -33.027 -33.022 1.00 0.00 H new ATOM 0 HA MET A 1 -6.322 -32.821 -32.625 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.610 -34.919 -33.855 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.527 -35.295 -32.529 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.533 -35.182 -30.949 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.567 -34.992 -32.351 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.628 -38.029 -34.279 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.464 -36.257 -34.297 1.00 0.00 H new ATOM 0 HE3 MET A 1 -6.042 -37.285 -34.591 1.00 0.00 H new ATOM 20 N ASN A 2 -5.088 -31.948 -30.446 1.00 0.00 N ATOM 21 CA ASN A 2 -4.737 -31.729 -29.014 1.00 0.00 C ATOM 22 C ASN A 2 -6.018 -31.650 -28.182 1.00 0.00 C ATOM 23 O ASN A 2 -6.812 -30.741 -28.331 1.00 0.00 O ATOM 24 CB ASN A 2 -3.956 -30.420 -28.874 1.00 0.00 C ATOM 25 CG ASN A 2 -2.677 -30.497 -29.711 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.322 -29.551 -30.388 1.00 0.00 O ATOM 27 ND2 ASN A 2 -1.965 -31.591 -29.695 1.00 0.00 N ATOM 0 H ASN A 2 -5.399 -31.117 -30.949 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.124 -32.557 -28.659 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -4.569 -29.581 -29.204 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -3.708 -30.242 -27.828 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -1.111 -31.652 -30.250 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.262 -32.385 -29.127 1.00 0.00 H new ATOM 34 N LYS A 3 -6.227 -32.594 -27.307 1.00 0.00 N ATOM 35 CA LYS A 3 -7.457 -32.573 -26.466 1.00 0.00 C ATOM 36 C LYS A 3 -7.397 -31.385 -25.504 1.00 0.00 C ATOM 37 O LYS A 3 -8.407 -30.810 -25.149 1.00 0.00 O ATOM 38 CB LYS A 3 -7.549 -33.873 -25.666 1.00 0.00 C ATOM 39 CG LYS A 3 -7.682 -35.056 -26.627 1.00 0.00 C ATOM 40 CD LYS A 3 -7.843 -36.350 -25.826 1.00 0.00 C ATOM 41 CE LYS A 3 -7.889 -37.540 -26.786 1.00 0.00 C ATOM 42 NZ LYS A 3 -8.954 -38.489 -26.352 1.00 0.00 N ATOM 0 H LYS A 3 -5.599 -33.380 -27.138 1.00 0.00 H new ATOM 0 HA LYS A 3 -8.334 -32.477 -27.106 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -6.662 -33.994 -25.045 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -8.406 -33.839 -24.994 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -8.542 -34.912 -27.281 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -6.802 -35.119 -27.267 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -7.014 -36.464 -25.128 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -8.756 -36.312 -25.233 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -8.087 -37.195 -27.801 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -6.923 -38.044 -26.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -8.985 -39.298 -27.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -8.747 -38.828 -25.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -9.874 -38.004 -26.357 1.00 0.00 H new ATOM 56 N GLU A 4 -6.222 -31.013 -25.078 1.00 0.00 N ATOM 57 CA GLU A 4 -6.099 -29.862 -24.139 1.00 0.00 C ATOM 58 C GLU A 4 -6.675 -28.604 -24.793 1.00 0.00 C ATOM 59 O GLU A 4 -7.335 -27.808 -24.154 1.00 0.00 O ATOM 60 CB GLU A 4 -4.624 -29.632 -23.805 1.00 0.00 C ATOM 61 CG GLU A 4 -4.504 -28.526 -22.754 1.00 0.00 C ATOM 62 CD GLU A 4 -3.027 -28.230 -22.490 1.00 0.00 C ATOM 63 OE1 GLU A 4 -2.195 -28.856 -23.126 1.00 0.00 O ATOM 64 OE2 GLU A 4 -2.752 -27.383 -21.656 1.00 0.00 O ATOM 0 H GLU A 4 -5.341 -31.456 -25.339 1.00 0.00 H new ATOM 0 HA GLU A 4 -6.650 -30.080 -23.224 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -4.177 -30.553 -23.431 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -4.076 -29.354 -24.705 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -5.010 -27.625 -23.100 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -4.995 -28.833 -21.830 1.00 0.00 H new ATOM 71 N ILE A 5 -6.432 -28.419 -26.060 1.00 0.00 N ATOM 72 CA ILE A 5 -6.965 -27.212 -26.752 1.00 0.00 C ATOM 73 C ILE A 5 -8.494 -27.271 -26.780 1.00 0.00 C ATOM 74 O ILE A 5 -9.167 -26.321 -26.435 1.00 0.00 O ATOM 75 CB ILE A 5 -6.430 -27.169 -28.186 1.00 0.00 C ATOM 76 CG1 ILE A 5 -4.901 -27.110 -28.159 1.00 0.00 C ATOM 77 CG2 ILE A 5 -6.975 -25.929 -28.897 1.00 0.00 C ATOM 78 CD1 ILE A 5 -4.368 -27.028 -29.590 1.00 0.00 C ATOM 0 H ILE A 5 -5.887 -29.051 -26.647 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.647 -26.317 -26.217 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.750 -28.064 -28.720 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -4.570 -26.244 -27.586 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -4.501 -27.993 -27.661 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.594 -25.898 -29.918 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.064 -25.970 -28.917 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.656 -25.034 -28.363 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -3.279 -26.986 -29.571 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -4.687 -27.908 -30.148 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -4.757 -26.131 -30.072 1.00 0.00 H new ATOM 90 N LEU A 6 -9.048 -28.380 -27.187 1.00 0.00 N ATOM 91 CA LEU A 6 -10.532 -28.496 -27.236 1.00 0.00 C ATOM 92 C LEU A 6 -11.091 -28.471 -25.810 1.00 0.00 C ATOM 93 O LEU A 6 -12.188 -28.005 -25.572 1.00 0.00 O ATOM 94 CB LEU A 6 -10.919 -29.812 -27.915 1.00 0.00 C ATOM 95 CG LEU A 6 -10.280 -29.876 -29.305 1.00 0.00 C ATOM 96 CD1 LEU A 6 -10.762 -31.134 -30.032 1.00 0.00 C ATOM 97 CD2 LEU A 6 -10.682 -28.638 -30.107 1.00 0.00 C ATOM 0 H LEU A 6 -8.537 -29.210 -27.487 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.945 -27.662 -27.803 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -10.587 -30.657 -27.311 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -12.003 -29.886 -27.998 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.195 -29.908 -29.205 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -10.307 -31.179 -31.021 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -10.476 -32.017 -29.460 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -11.847 -31.103 -30.133 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -10.228 -28.682 -31.097 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -11.767 -28.606 -30.207 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.338 -27.742 -29.590 1.00 0.00 H new ATOM 109 N ALA A 7 -10.346 -28.968 -24.862 1.00 0.00 N ATOM 110 CA ALA A 7 -10.834 -28.970 -23.452 1.00 0.00 C ATOM 111 C ALA A 7 -10.809 -27.543 -22.899 1.00 0.00 C ATOM 112 O ALA A 7 -11.663 -27.150 -22.131 1.00 0.00 O ATOM 113 CB ALA A 7 -9.932 -29.864 -22.601 1.00 0.00 C ATOM 0 H ALA A 7 -9.420 -29.373 -25.001 1.00 0.00 H new ATOM 0 HA ALA A 7 -11.855 -29.351 -23.422 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.289 -29.865 -21.571 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -9.953 -30.881 -22.994 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.911 -29.484 -22.631 1.00 0.00 H new ATOM 119 N VAL A 8 -9.833 -26.765 -23.283 1.00 0.00 N ATOM 120 CA VAL A 8 -9.751 -25.366 -22.778 1.00 0.00 C ATOM 121 C VAL A 8 -10.896 -24.541 -23.369 1.00 0.00 C ATOM 122 O VAL A 8 -11.405 -23.630 -22.746 1.00 0.00 O ATOM 123 CB VAL A 8 -8.412 -24.751 -23.193 1.00 0.00 C ATOM 124 CG1 VAL A 8 -8.406 -23.260 -22.851 1.00 0.00 C ATOM 125 CG2 VAL A 8 -7.276 -25.450 -22.444 1.00 0.00 C ATOM 0 H VAL A 8 -9.089 -27.039 -23.925 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.829 -25.368 -21.691 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.272 -24.878 -24.267 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -7.452 -22.823 -23.147 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.215 -22.761 -23.385 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -8.546 -23.132 -21.778 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -6.322 -25.013 -22.739 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.416 -25.324 -21.370 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.279 -26.512 -22.688 1.00 0.00 H new ATOM 135 N VAL A 9 -11.305 -24.852 -24.568 1.00 0.00 N ATOM 136 CA VAL A 9 -12.414 -24.085 -25.200 1.00 0.00 C ATOM 137 C VAL A 9 -13.727 -24.390 -24.474 1.00 0.00 C ATOM 138 O VAL A 9 -14.571 -23.530 -24.312 1.00 0.00 O ATOM 139 CB VAL A 9 -12.541 -24.491 -26.670 1.00 0.00 C ATOM 140 CG1 VAL A 9 -13.637 -23.658 -27.337 1.00 0.00 C ATOM 141 CG2 VAL A 9 -11.209 -24.247 -27.382 1.00 0.00 C ATOM 0 H VAL A 9 -10.919 -25.605 -25.137 1.00 0.00 H new ATOM 0 HA VAL A 9 -12.201 -23.018 -25.132 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.800 -25.548 -26.735 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -13.727 -23.947 -28.384 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.586 -23.832 -26.829 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -13.380 -22.601 -27.274 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -11.298 -24.536 -28.429 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -10.950 -23.190 -27.318 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.428 -24.841 -26.907 1.00 0.00 H new ATOM 151 N GLU A 10 -13.907 -25.606 -24.037 1.00 0.00 N ATOM 152 CA GLU A 10 -15.167 -25.963 -23.324 1.00 0.00 C ATOM 153 C GLU A 10 -15.186 -25.292 -21.948 1.00 0.00 C ATOM 154 O GLU A 10 -16.228 -24.934 -21.437 1.00 0.00 O ATOM 155 CB GLU A 10 -15.241 -27.481 -23.150 1.00 0.00 C ATOM 156 CG GLU A 10 -15.336 -28.148 -24.524 1.00 0.00 C ATOM 157 CD GLU A 10 -15.449 -29.664 -24.348 1.00 0.00 C ATOM 158 OE1 GLU A 10 -15.263 -30.126 -23.234 1.00 0.00 O ATOM 159 OE2 GLU A 10 -15.719 -30.337 -25.328 1.00 0.00 O ATOM 0 H GLU A 10 -13.237 -26.368 -24.142 1.00 0.00 H new ATOM 0 HA GLU A 10 -16.022 -25.620 -23.907 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -14.359 -27.840 -22.620 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -16.107 -27.747 -22.544 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -16.203 -27.768 -25.065 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -14.456 -27.905 -25.120 1.00 0.00 H new ATOM 166 N ALA A 11 -14.042 -25.122 -21.343 1.00 0.00 N ATOM 167 CA ALA A 11 -13.999 -24.477 -20.000 1.00 0.00 C ATOM 168 C ALA A 11 -14.322 -22.987 -20.134 1.00 0.00 C ATOM 169 O ALA A 11 -14.932 -22.394 -19.266 1.00 0.00 O ATOM 170 CB ALA A 11 -12.601 -24.644 -19.399 1.00 0.00 C ATOM 0 H ALA A 11 -13.136 -25.401 -21.720 1.00 0.00 H new ATOM 0 HA ALA A 11 -14.735 -24.949 -19.349 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -12.569 -24.173 -18.417 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -12.372 -25.705 -19.300 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.866 -24.173 -20.052 1.00 0.00 H new ATOM 176 N VAL A 12 -13.918 -22.377 -21.214 1.00 0.00 N ATOM 177 CA VAL A 12 -14.201 -20.924 -21.400 1.00 0.00 C ATOM 178 C VAL A 12 -15.625 -20.746 -21.930 1.00 0.00 C ATOM 179 O VAL A 12 -16.271 -19.749 -21.678 1.00 0.00 O ATOM 180 CB VAL A 12 -13.207 -20.335 -22.404 1.00 0.00 C ATOM 181 CG1 VAL A 12 -13.422 -18.825 -22.508 1.00 0.00 C ATOM 182 CG2 VAL A 12 -11.780 -20.617 -21.931 1.00 0.00 C ATOM 0 H VAL A 12 -13.405 -22.820 -21.976 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.101 -20.409 -20.444 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.363 -20.791 -23.382 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -12.714 -18.405 -23.223 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -14.439 -18.625 -22.844 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -13.266 -18.367 -21.531 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -11.071 -20.198 -22.645 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -11.624 -20.160 -20.954 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.627 -21.694 -21.857 1.00 0.00 H new ATOM 192 N SER A 13 -16.120 -21.706 -22.662 1.00 0.00 N ATOM 193 CA SER A 13 -17.502 -21.590 -23.208 1.00 0.00 C ATOM 194 C SER A 13 -18.516 -21.781 -22.078 1.00 0.00 C ATOM 195 O SER A 13 -19.539 -21.126 -22.031 1.00 0.00 O ATOM 196 CB SER A 13 -17.720 -22.664 -24.276 1.00 0.00 C ATOM 197 OG SER A 13 -18.984 -22.469 -24.891 1.00 0.00 O ATOM 0 H SER A 13 -15.628 -22.565 -22.906 1.00 0.00 H new ATOM 0 HA SER A 13 -17.635 -20.603 -23.652 1.00 0.00 H new ATOM 0 HB2 SER A 13 -16.928 -22.615 -25.024 1.00 0.00 H new ATOM 0 HB3 SER A 13 -17.672 -23.655 -23.825 1.00 0.00 H new ATOM 0 HG SER A 13 -18.974 -21.633 -25.402 1.00 0.00 H new ATOM 203 N ASN A 14 -18.242 -22.674 -21.167 1.00 0.00 N ATOM 204 CA ASN A 14 -19.190 -22.905 -20.041 1.00 0.00 C ATOM 205 C ASN A 14 -19.075 -21.761 -19.032 1.00 0.00 C ATOM 206 O ASN A 14 -20.053 -21.333 -18.451 1.00 0.00 O ATOM 207 CB ASN A 14 -18.850 -24.228 -19.352 1.00 0.00 C ATOM 208 CG ASN A 14 -19.078 -25.385 -20.327 1.00 0.00 C ATOM 209 OD1 ASN A 14 -19.744 -25.226 -21.331 1.00 0.00 O ATOM 210 ND2 ASN A 14 -18.551 -26.551 -20.072 1.00 0.00 N ATOM 0 H ASN A 14 -17.403 -23.254 -21.154 1.00 0.00 H new ATOM 0 HA ASN A 14 -20.208 -22.947 -20.427 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -17.813 -24.220 -19.017 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -19.470 -24.358 -18.465 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -18.698 -27.329 -20.715 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -17.992 -26.685 -19.229 1.00 0.00 H new ATOM 217 N GLU A 15 -17.889 -21.262 -18.818 1.00 0.00 N ATOM 218 CA GLU A 15 -17.712 -20.148 -17.844 1.00 0.00 C ATOM 219 C GLU A 15 -18.227 -18.844 -18.455 1.00 0.00 C ATOM 220 O GLU A 15 -18.950 -18.096 -17.828 1.00 0.00 O ATOM 221 CB GLU A 15 -16.228 -20.001 -17.503 1.00 0.00 C ATOM 222 CG GLU A 15 -16.058 -18.953 -16.401 1.00 0.00 C ATOM 223 CD GLU A 15 -14.568 -18.744 -16.123 1.00 0.00 C ATOM 224 OE1 GLU A 15 -13.767 -19.385 -16.783 1.00 0.00 O ATOM 225 OE2 GLU A 15 -14.253 -17.947 -15.254 1.00 0.00 O ATOM 0 H GLU A 15 -17.034 -21.578 -19.276 1.00 0.00 H new ATOM 0 HA GLU A 15 -18.274 -20.368 -16.937 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.823 -20.958 -17.175 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.668 -19.705 -18.390 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.518 -18.013 -16.704 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.566 -19.278 -15.493 1.00 0.00 H new ATOM 232 N LYS A 16 -17.860 -18.562 -19.676 1.00 0.00 N ATOM 233 CA LYS A 16 -18.328 -17.304 -20.323 1.00 0.00 C ATOM 234 C LYS A 16 -19.617 -17.574 -21.105 1.00 0.00 C ATOM 235 O LYS A 16 -20.178 -16.690 -21.720 1.00 0.00 O ATOM 236 CB LYS A 16 -17.248 -16.792 -21.279 1.00 0.00 C ATOM 237 CG LYS A 16 -15.977 -16.477 -20.488 1.00 0.00 C ATOM 238 CD LYS A 16 -14.922 -15.892 -21.429 1.00 0.00 C ATOM 239 CE LYS A 16 -13.638 -15.612 -20.646 1.00 0.00 C ATOM 240 NZ LYS A 16 -13.981 -15.211 -19.252 1.00 0.00 N ATOM 0 H LYS A 16 -17.257 -19.148 -20.253 1.00 0.00 H new ATOM 0 HA LYS A 16 -18.523 -16.554 -19.557 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -17.038 -17.541 -22.043 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -17.598 -15.899 -21.796 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -16.199 -15.770 -19.689 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -15.596 -17.382 -20.015 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -14.720 -16.588 -22.243 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -15.293 -14.972 -21.881 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -13.006 -16.500 -20.635 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.068 -14.821 -21.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.140 -14.812 -18.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.737 -14.497 -19.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -14.306 -16.044 -18.721 1.00 0.00 H new ATOM 254 N ALA A 17 -20.093 -18.790 -21.083 1.00 0.00 N ATOM 255 CA ALA A 17 -21.346 -19.113 -21.823 1.00 0.00 C ATOM 256 C ALA A 17 -21.304 -18.476 -23.213 1.00 0.00 C ATOM 257 O ALA A 17 -22.280 -17.927 -23.685 1.00 0.00 O ATOM 258 CB ALA A 17 -22.548 -18.567 -21.050 1.00 0.00 C ATOM 0 H ALA A 17 -19.669 -19.573 -20.585 1.00 0.00 H new ATOM 0 HA ALA A 17 -21.436 -20.195 -21.925 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -23.465 -18.802 -21.590 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -22.582 -19.023 -20.061 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -22.454 -17.486 -20.948 1.00 0.00 H new ATOM 264 N LEU A 18 -20.182 -18.547 -23.876 1.00 0.00 N ATOM 265 CA LEU A 18 -20.079 -17.947 -25.238 1.00 0.00 C ATOM 266 C LEU A 18 -19.821 -19.057 -26.259 1.00 0.00 C ATOM 267 O LEU A 18 -19.556 -20.188 -25.904 1.00 0.00 O ATOM 268 CB LEU A 18 -18.930 -16.932 -25.284 1.00 0.00 C ATOM 269 CG LEU A 18 -17.936 -17.202 -24.151 1.00 0.00 C ATOM 270 CD1 LEU A 18 -17.143 -18.473 -24.462 1.00 0.00 C ATOM 271 CD2 LEU A 18 -16.975 -16.019 -24.024 1.00 0.00 C ATOM 0 H LEU A 18 -19.332 -18.995 -23.534 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.012 -17.435 -25.475 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.421 -16.993 -26.246 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.326 -15.920 -25.196 1.00 0.00 H new ATOM 0 HG LEU A 18 -18.478 -17.332 -23.214 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -16.435 -18.666 -23.656 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.828 -19.316 -24.553 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -16.600 -18.343 -25.398 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -16.267 -16.210 -23.218 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -16.432 -15.889 -24.960 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.540 -15.113 -23.803 1.00 0.00 H new ATOM 283 N PRO A 19 -19.903 -18.724 -27.557 1.00 0.00 N ATOM 284 CA PRO A 19 -19.680 -19.691 -28.639 1.00 0.00 C ATOM 285 C PRO A 19 -18.220 -20.146 -28.706 1.00 0.00 C ATOM 286 O PRO A 19 -17.308 -19.344 -28.720 1.00 0.00 O ATOM 287 CB PRO A 19 -20.046 -18.906 -29.901 1.00 0.00 C ATOM 288 CG PRO A 19 -19.843 -17.479 -29.524 1.00 0.00 C ATOM 289 CD PRO A 19 -20.217 -17.378 -28.072 1.00 0.00 C ATOM 0 HA PRO A 19 -20.265 -20.600 -28.502 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -19.413 -19.188 -30.742 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -21.077 -19.095 -30.201 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -18.808 -17.177 -29.682 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -20.464 -16.822 -30.134 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -19.643 -16.605 -27.560 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.271 -17.131 -27.942 1.00 0.00 H new ATOM 297 N ARG A 20 -17.993 -21.431 -28.745 1.00 0.00 N ATOM 298 CA ARG A 20 -16.596 -21.944 -28.806 1.00 0.00 C ATOM 299 C ARG A 20 -15.842 -21.249 -29.942 1.00 0.00 C ATOM 300 O ARG A 20 -14.681 -20.913 -29.814 1.00 0.00 O ATOM 301 CB ARG A 20 -16.618 -23.453 -29.058 1.00 0.00 C ATOM 302 CG ARG A 20 -17.368 -24.149 -27.920 1.00 0.00 C ATOM 303 CD ARG A 20 -17.311 -25.665 -28.123 1.00 0.00 C ATOM 304 NE ARG A 20 -18.130 -26.337 -27.074 1.00 0.00 N ATOM 305 CZ ARG A 20 -18.746 -27.457 -27.344 1.00 0.00 C ATOM 306 NH1 ARG A 20 -19.549 -27.528 -28.370 1.00 0.00 N ATOM 307 NH2 ARG A 20 -18.558 -28.503 -26.587 1.00 0.00 N ATOM 0 H ARG A 20 -18.717 -22.149 -28.737 1.00 0.00 H new ATOM 0 HA ARG A 20 -16.094 -21.739 -27.860 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -17.102 -23.666 -30.011 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -15.600 -23.836 -29.125 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -16.923 -23.883 -26.961 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -18.405 -23.813 -27.895 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -17.685 -25.925 -29.113 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -16.279 -26.011 -28.071 1.00 0.00 H new ATOM 0 HE ARG A 20 -18.209 -25.922 -26.145 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -19.695 -26.709 -28.961 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -20.030 -28.402 -28.581 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.930 -28.446 -25.785 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -19.039 -29.378 -26.797 1.00 0.00 H new ATOM 321 N GLU A 21 -16.489 -21.032 -31.054 1.00 0.00 N ATOM 322 CA GLU A 21 -15.804 -20.362 -32.194 1.00 0.00 C ATOM 323 C GLU A 21 -15.080 -19.112 -31.687 1.00 0.00 C ATOM 324 O GLU A 21 -13.907 -18.917 -31.940 1.00 0.00 O ATOM 325 CB GLU A 21 -16.838 -19.960 -33.248 1.00 0.00 C ATOM 326 CG GLU A 21 -16.122 -19.417 -34.485 1.00 0.00 C ATOM 327 CD GLU A 21 -15.305 -20.536 -35.135 1.00 0.00 C ATOM 328 OE1 GLU A 21 -15.671 -21.686 -34.963 1.00 0.00 O ATOM 329 OE2 GLU A 21 -14.326 -20.223 -35.794 1.00 0.00 O ATOM 0 H GLU A 21 -17.462 -21.290 -31.222 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.082 -21.047 -32.638 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.451 -20.820 -33.518 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.511 -19.204 -32.843 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.849 -19.023 -35.195 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.469 -18.590 -34.206 1.00 0.00 H new ATOM 336 N LYS A 22 -15.767 -18.266 -30.971 1.00 0.00 N ATOM 337 CA LYS A 22 -15.115 -17.032 -30.448 1.00 0.00 C ATOM 338 C LYS A 22 -13.863 -17.418 -29.656 1.00 0.00 C ATOM 339 O LYS A 22 -12.803 -16.854 -29.838 1.00 0.00 O ATOM 340 CB LYS A 22 -16.089 -16.287 -29.533 1.00 0.00 C ATOM 341 CG LYS A 22 -15.474 -14.950 -29.114 1.00 0.00 C ATOM 342 CD LYS A 22 -15.473 -13.991 -30.306 1.00 0.00 C ATOM 343 CE LYS A 22 -14.933 -12.629 -29.863 1.00 0.00 C ATOM 344 NZ LYS A 22 -14.382 -11.905 -31.045 1.00 0.00 N ATOM 0 H LYS A 22 -16.751 -18.375 -30.725 1.00 0.00 H new ATOM 0 HA LYS A 22 -14.836 -16.386 -31.280 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -17.034 -16.119 -30.050 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -16.310 -16.890 -28.652 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -16.041 -14.520 -28.288 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -14.456 -15.103 -28.756 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -14.858 -14.394 -31.110 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -16.483 -13.883 -30.701 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.728 -12.043 -29.402 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.157 -12.761 -29.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -13.755 -11.141 -30.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.843 -12.568 -31.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -15.163 -11.501 -31.600 1.00 0.00 H new ATOM 358 N ILE A 23 -13.977 -18.379 -28.781 1.00 0.00 N ATOM 359 CA ILE A 23 -12.793 -18.802 -27.981 1.00 0.00 C ATOM 360 C ILE A 23 -11.662 -19.205 -28.928 1.00 0.00 C ATOM 361 O ILE A 23 -10.532 -18.784 -28.777 1.00 0.00 O ATOM 362 CB ILE A 23 -13.170 -19.995 -27.103 1.00 0.00 C ATOM 363 CG1 ILE A 23 -14.337 -19.611 -26.191 1.00 0.00 C ATOM 364 CG2 ILE A 23 -11.967 -20.400 -26.248 1.00 0.00 C ATOM 365 CD1 ILE A 23 -15.153 -20.859 -25.853 1.00 0.00 C ATOM 0 H ILE A 23 -14.838 -18.889 -28.585 1.00 0.00 H new ATOM 0 HA ILE A 23 -12.465 -17.976 -27.349 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.465 -20.832 -27.736 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -13.962 -19.151 -25.277 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -14.969 -18.872 -26.684 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -12.236 -21.251 -25.622 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -11.136 -20.675 -26.897 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -11.672 -19.563 -25.616 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -15.984 -20.585 -25.203 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -15.540 -21.300 -26.771 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -14.517 -21.582 -25.343 1.00 0.00 H new ATOM 377 N PHE A 24 -11.958 -20.017 -29.905 1.00 0.00 N ATOM 378 CA PHE A 24 -10.903 -20.447 -30.864 1.00 0.00 C ATOM 379 C PHE A 24 -10.197 -19.213 -31.429 1.00 0.00 C ATOM 380 O PHE A 24 -9.012 -19.232 -31.694 1.00 0.00 O ATOM 381 CB PHE A 24 -11.545 -21.238 -32.005 1.00 0.00 C ATOM 382 CG PHE A 24 -11.942 -22.606 -31.506 1.00 0.00 C ATOM 383 CD1 PHE A 24 -10.957 -23.557 -31.213 1.00 0.00 C ATOM 384 CD2 PHE A 24 -13.295 -22.923 -31.336 1.00 0.00 C ATOM 385 CE1 PHE A 24 -11.325 -24.825 -30.750 1.00 0.00 C ATOM 386 CE2 PHE A 24 -13.663 -24.192 -30.872 1.00 0.00 C ATOM 387 CZ PHE A 24 -12.678 -25.142 -30.579 1.00 0.00 C ATOM 0 H PHE A 24 -12.886 -20.402 -30.080 1.00 0.00 H new ATOM 0 HA PHE A 24 -10.177 -21.077 -30.351 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -12.420 -20.708 -32.382 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.846 -21.331 -32.836 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.913 -23.312 -31.344 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -14.054 -22.189 -31.563 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -10.566 -25.559 -30.525 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -14.706 -24.437 -30.740 1.00 0.00 H new ATOM 0 HZ PHE A 24 -12.962 -26.121 -30.221 1.00 0.00 H new ATOM 397 N GLU A 25 -10.916 -18.140 -31.612 1.00 0.00 N ATOM 398 CA GLU A 25 -10.284 -16.906 -32.158 1.00 0.00 C ATOM 399 C GLU A 25 -9.215 -16.409 -31.183 1.00 0.00 C ATOM 400 O GLU A 25 -8.164 -15.947 -31.580 1.00 0.00 O ATOM 401 CB GLU A 25 -11.351 -15.824 -32.340 1.00 0.00 C ATOM 402 CG GLU A 25 -10.726 -14.605 -33.022 1.00 0.00 C ATOM 403 CD GLU A 25 -11.764 -13.486 -33.114 1.00 0.00 C ATOM 404 OE1 GLU A 25 -12.874 -13.694 -32.653 1.00 0.00 O ATOM 405 OE2 GLU A 25 -11.433 -12.439 -33.647 1.00 0.00 O ATOM 0 H GLU A 25 -11.912 -18.064 -31.407 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.824 -17.128 -33.121 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.175 -16.208 -32.941 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.766 -15.541 -31.373 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -9.857 -14.265 -32.458 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -10.374 -14.873 -34.018 1.00 0.00 H new ATOM 412 N ALA A 26 -9.476 -16.503 -29.908 1.00 0.00 N ATOM 413 CA ALA A 26 -8.475 -16.036 -28.906 1.00 0.00 C ATOM 414 C ALA A 26 -7.260 -16.965 -28.930 1.00 0.00 C ATOM 415 O ALA A 26 -6.129 -16.522 -28.906 1.00 0.00 O ATOM 416 CB ALA A 26 -9.104 -16.052 -27.512 1.00 0.00 C ATOM 0 H ALA A 26 -10.338 -16.883 -29.517 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.161 -15.021 -29.150 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.373 -15.711 -26.779 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -9.970 -15.390 -27.496 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -9.418 -17.066 -27.266 1.00 0.00 H new ATOM 422 N LEU A 27 -7.482 -18.251 -28.977 1.00 0.00 N ATOM 423 CA LEU A 27 -6.338 -19.204 -29.002 1.00 0.00 C ATOM 424 C LEU A 27 -5.574 -19.047 -30.318 1.00 0.00 C ATOM 425 O LEU A 27 -4.364 -19.135 -30.359 1.00 0.00 O ATOM 426 CB LEU A 27 -6.864 -20.637 -28.888 1.00 0.00 C ATOM 427 CG LEU A 27 -7.394 -20.874 -27.472 1.00 0.00 C ATOM 428 CD1 LEU A 27 -8.828 -20.351 -27.371 1.00 0.00 C ATOM 429 CD2 LEU A 27 -7.377 -22.373 -27.165 1.00 0.00 C ATOM 0 H LEU A 27 -8.406 -18.682 -28.999 1.00 0.00 H new ATOM 0 HA LEU A 27 -5.672 -18.993 -28.165 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.657 -20.804 -29.617 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.068 -21.347 -29.114 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.763 -20.349 -26.755 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.207 -20.519 -26.363 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -8.842 -19.283 -27.590 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.459 -20.877 -28.088 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -7.754 -22.542 -26.157 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -8.008 -22.898 -27.882 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.356 -22.748 -27.238 1.00 0.00 H new ATOM 441 N GLU A 28 -6.272 -18.814 -31.397 1.00 0.00 N ATOM 442 CA GLU A 28 -5.585 -18.652 -32.709 1.00 0.00 C ATOM 443 C GLU A 28 -4.793 -17.342 -32.712 1.00 0.00 C ATOM 444 O GLU A 28 -3.751 -17.236 -33.329 1.00 0.00 O ATOM 445 CB GLU A 28 -6.628 -18.621 -33.828 1.00 0.00 C ATOM 446 CG GLU A 28 -7.215 -20.020 -34.017 1.00 0.00 C ATOM 447 CD GLU A 28 -8.261 -19.989 -35.134 1.00 0.00 C ATOM 448 OE1 GLU A 28 -8.514 -18.914 -35.652 1.00 0.00 O ATOM 449 OE2 GLU A 28 -8.791 -21.041 -35.452 1.00 0.00 O ATOM 0 H GLU A 28 -7.288 -18.729 -31.426 1.00 0.00 H new ATOM 0 HA GLU A 28 -4.904 -19.488 -32.869 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.420 -17.913 -33.582 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -6.171 -18.278 -34.756 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.424 -20.727 -34.265 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -7.670 -20.364 -33.088 1.00 0.00 H new ATOM 456 N SER A 29 -5.278 -16.342 -32.027 1.00 0.00 N ATOM 457 CA SER A 29 -4.554 -15.040 -31.992 1.00 0.00 C ATOM 458 C SER A 29 -3.286 -15.179 -31.146 1.00 0.00 C ATOM 459 O SER A 29 -2.278 -14.554 -31.412 1.00 0.00 O ATOM 460 CB SER A 29 -5.459 -13.969 -31.379 1.00 0.00 C ATOM 461 OG SER A 29 -6.678 -13.907 -32.106 1.00 0.00 O ATOM 0 H SER A 29 -6.145 -16.371 -31.490 1.00 0.00 H new ATOM 0 HA SER A 29 -4.282 -14.751 -33.007 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.658 -14.201 -30.333 1.00 0.00 H new ATOM 0 HB3 SER A 29 -4.960 -13.000 -31.401 1.00 0.00 H new ATOM 0 HG SER A 29 -7.307 -14.566 -31.746 1.00 0.00 H new ATOM 467 N ALA A 30 -3.327 -15.994 -30.127 1.00 0.00 N ATOM 468 CA ALA A 30 -2.123 -16.172 -29.265 1.00 0.00 C ATOM 469 C ALA A 30 -1.099 -17.044 -29.992 1.00 0.00 C ATOM 470 O ALA A 30 0.095 -16.890 -29.824 1.00 0.00 O ATOM 471 CB ALA A 30 -2.530 -16.848 -27.955 1.00 0.00 C ATOM 0 H ALA A 30 -4.141 -16.544 -29.854 1.00 0.00 H new ATOM 0 HA ALA A 30 -1.683 -15.198 -29.050 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -1.651 -16.979 -27.324 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.260 -16.226 -27.436 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -2.970 -17.822 -28.170 1.00 0.00 H new ATOM 477 N LEU A 31 -1.558 -17.960 -30.797 1.00 0.00 N ATOM 478 CA LEU A 31 -0.619 -18.848 -31.537 1.00 0.00 C ATOM 479 C LEU A 31 0.083 -18.051 -32.638 1.00 0.00 C ATOM 480 O LEU A 31 1.281 -18.141 -32.817 1.00 0.00 O ATOM 481 CB LEU A 31 -1.411 -20.001 -32.162 1.00 0.00 C ATOM 482 CG LEU A 31 -1.685 -21.102 -31.121 1.00 0.00 C ATOM 483 CD1 LEU A 31 -1.769 -20.508 -29.709 1.00 0.00 C ATOM 484 CD2 LEU A 31 -3.013 -21.782 -31.452 1.00 0.00 C ATOM 0 H LEU A 31 -2.547 -18.133 -30.975 1.00 0.00 H new ATOM 0 HA LEU A 31 0.130 -19.245 -30.851 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.354 -19.627 -32.560 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.854 -20.418 -33.001 1.00 0.00 H new ATOM 0 HG LEU A 31 -0.868 -21.822 -31.151 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.963 -21.304 -28.990 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.826 -20.019 -29.463 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -2.577 -19.778 -29.669 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.214 -22.563 -30.719 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -3.816 -21.045 -31.426 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -2.958 -22.224 -32.447 1.00 0.00 H new ATOM 496 N ALA A 32 -0.654 -17.268 -33.377 1.00 0.00 N ATOM 497 CA ALA A 32 -0.031 -16.465 -34.467 1.00 0.00 C ATOM 498 C ALA A 32 0.725 -15.281 -33.862 1.00 0.00 C ATOM 499 O ALA A 32 1.854 -15.007 -34.216 1.00 0.00 O ATOM 500 CB ALA A 32 -1.123 -15.948 -35.406 1.00 0.00 C ATOM 0 H ALA A 32 -1.662 -17.150 -33.273 1.00 0.00 H new ATOM 0 HA ALA A 32 0.664 -17.090 -35.027 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.669 -15.360 -36.204 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.661 -16.792 -35.838 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -1.818 -15.323 -34.846 1.00 0.00 H new ATOM 506 N THR A 33 0.110 -14.574 -32.953 1.00 0.00 N ATOM 507 CA THR A 33 0.793 -13.408 -32.328 1.00 0.00 C ATOM 508 C THR A 33 2.141 -13.851 -31.749 1.00 0.00 C ATOM 509 O THR A 33 3.141 -13.180 -31.899 1.00 0.00 O ATOM 510 CB THR A 33 -0.082 -12.844 -31.205 1.00 0.00 C ATOM 511 OG1 THR A 33 -1.335 -12.443 -31.741 1.00 0.00 O ATOM 512 CG2 THR A 33 0.613 -11.639 -30.569 1.00 0.00 C ATOM 0 H THR A 33 -0.836 -14.754 -32.617 1.00 0.00 H new ATOM 0 HA THR A 33 0.957 -12.639 -33.083 1.00 0.00 H new ATOM 0 HB THR A 33 -0.239 -13.610 -30.446 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.874 -13.237 -31.942 1.00 0.00 H new ATOM 0 HG21 THR A 33 -0.011 -11.239 -29.770 1.00 0.00 H new ATOM 0 HG22 THR A 33 1.574 -11.948 -30.158 1.00 0.00 H new ATOM 0 HG23 THR A 33 0.772 -10.870 -31.325 1.00 0.00 H new ATOM 520 N ALA A 34 2.172 -14.976 -31.088 1.00 0.00 N ATOM 521 CA ALA A 34 3.454 -15.459 -30.497 1.00 0.00 C ATOM 522 C ALA A 34 4.362 -16.011 -31.599 1.00 0.00 C ATOM 523 O ALA A 34 5.551 -15.766 -31.618 1.00 0.00 O ATOM 524 CB ALA A 34 3.162 -16.563 -29.479 1.00 0.00 C ATOM 0 H ALA A 34 1.366 -15.582 -30.931 1.00 0.00 H new ATOM 0 HA ALA A 34 3.955 -14.627 -30.003 1.00 0.00 H new ATOM 0 HB1 ALA A 34 4.098 -16.916 -29.047 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.523 -16.169 -28.688 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.656 -17.391 -29.975 1.00 0.00 H new ATOM 530 N THR A 35 3.813 -16.764 -32.513 1.00 0.00 N ATOM 531 CA THR A 35 4.646 -17.339 -33.607 1.00 0.00 C ATOM 532 C THR A 35 5.416 -16.222 -34.317 1.00 0.00 C ATOM 533 O THR A 35 6.558 -16.388 -34.697 1.00 0.00 O ATOM 534 CB THR A 35 3.742 -18.053 -34.615 1.00 0.00 C ATOM 535 OG1 THR A 35 3.060 -19.117 -33.967 1.00 0.00 O ATOM 536 CG2 THR A 35 4.589 -18.613 -35.758 1.00 0.00 C ATOM 0 H THR A 35 2.823 -17.006 -32.549 1.00 0.00 H new ATOM 0 HA THR A 35 5.354 -18.050 -33.182 1.00 0.00 H new ATOM 0 HB THR A 35 3.017 -17.345 -35.016 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.193 -18.799 -33.640 1.00 0.00 H new ATOM 0 HG21 THR A 35 3.943 -19.121 -36.474 1.00 0.00 H new ATOM 0 HG22 THR A 35 5.113 -17.797 -36.256 1.00 0.00 H new ATOM 0 HG23 THR A 35 5.316 -19.321 -35.359 1.00 0.00 H new ATOM 544 N LYS A 36 4.798 -15.088 -34.508 1.00 0.00 N ATOM 545 CA LYS A 36 5.495 -13.969 -35.202 1.00 0.00 C ATOM 546 C LYS A 36 6.709 -13.522 -34.384 1.00 0.00 C ATOM 547 O LYS A 36 7.774 -13.280 -34.918 1.00 0.00 O ATOM 548 CB LYS A 36 4.529 -12.795 -35.364 1.00 0.00 C ATOM 549 CG LYS A 36 3.307 -13.254 -36.161 1.00 0.00 C ATOM 550 CD LYS A 36 2.035 -12.757 -35.473 1.00 0.00 C ATOM 551 CE LYS A 36 1.576 -11.459 -36.135 1.00 0.00 C ATOM 552 NZ LYS A 36 0.171 -11.613 -36.611 1.00 0.00 N ATOM 0 H LYS A 36 3.842 -14.889 -34.214 1.00 0.00 H new ATOM 0 HA LYS A 36 5.831 -14.307 -36.182 1.00 0.00 H new ATOM 0 HB2 LYS A 36 4.222 -12.424 -34.386 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.023 -11.970 -35.877 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.357 -12.868 -37.179 1.00 0.00 H new ATOM 0 HG3 LYS A 36 3.294 -14.342 -36.233 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.251 -13.511 -35.544 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.223 -12.591 -34.412 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.643 -10.634 -35.426 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.230 -11.214 -36.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -0.142 -10.729 -37.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.121 -12.390 -37.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.448 -11.827 -35.803 1.00 0.00 H new ATOM 566 N LYS A 37 6.561 -13.408 -33.093 1.00 0.00 N ATOM 567 CA LYS A 37 7.710 -12.974 -32.249 1.00 0.00 C ATOM 568 C LYS A 37 8.879 -13.943 -32.439 1.00 0.00 C ATOM 569 O LYS A 37 10.029 -13.556 -32.396 1.00 0.00 O ATOM 570 CB LYS A 37 7.291 -12.963 -30.779 1.00 0.00 C ATOM 571 CG LYS A 37 6.439 -11.723 -30.500 1.00 0.00 C ATOM 572 CD LYS A 37 4.975 -12.137 -30.346 1.00 0.00 C ATOM 573 CE LYS A 37 4.565 -12.030 -28.875 1.00 0.00 C ATOM 574 NZ LYS A 37 5.499 -12.837 -28.039 1.00 0.00 N ATOM 0 H LYS A 37 5.696 -13.596 -32.587 1.00 0.00 H new ATOM 0 HA LYS A 37 8.017 -11.971 -32.545 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.727 -13.865 -30.544 1.00 0.00 H new ATOM 0 HB3 LYS A 37 8.173 -12.963 -30.139 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.785 -11.227 -29.593 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.542 -11.006 -31.315 1.00 0.00 H new ATOM 0 HD2 LYS A 37 4.339 -11.498 -30.959 1.00 0.00 H new ATOM 0 HD3 LYS A 37 4.836 -13.159 -30.700 1.00 0.00 H new ATOM 0 HE2 LYS A 37 4.583 -10.988 -28.556 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.543 -12.386 -28.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.996 -13.191 -27.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.855 -13.641 -28.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 6.298 -12.243 -27.739 1.00 0.00 H new ATOM 588 N LYS A 38 8.595 -15.199 -32.651 1.00 0.00 N ATOM 589 CA LYS A 38 9.693 -16.187 -32.844 1.00 0.00 C ATOM 590 C LYS A 38 10.569 -15.746 -34.018 1.00 0.00 C ATOM 591 O LYS A 38 11.775 -15.887 -33.993 1.00 0.00 O ATOM 592 CB LYS A 38 9.095 -17.565 -33.142 1.00 0.00 C ATOM 593 CG LYS A 38 8.373 -18.086 -31.899 1.00 0.00 C ATOM 594 CD LYS A 38 7.901 -19.521 -32.147 1.00 0.00 C ATOM 595 CE LYS A 38 9.104 -20.466 -32.109 1.00 0.00 C ATOM 596 NZ LYS A 38 8.689 -21.774 -31.528 1.00 0.00 N ATOM 0 H LYS A 38 7.651 -15.583 -32.699 1.00 0.00 H new ATOM 0 HA LYS A 38 10.297 -16.243 -31.938 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.400 -17.498 -33.979 1.00 0.00 H new ATOM 0 HB3 LYS A 38 9.882 -18.259 -33.436 1.00 0.00 H new ATOM 0 HG2 LYS A 38 9.041 -18.055 -31.038 1.00 0.00 H new ATOM 0 HG3 LYS A 38 7.521 -17.447 -31.665 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.172 -19.812 -31.390 1.00 0.00 H new ATOM 0 HD3 LYS A 38 7.401 -19.589 -33.113 1.00 0.00 H new ATOM 0 HE2 LYS A 38 9.498 -20.611 -33.115 1.00 0.00 H new ATOM 0 HE3 LYS A 38 9.905 -20.029 -31.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 9.506 -22.417 -31.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 8.333 -21.627 -30.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 7.938 -22.192 -32.114 1.00 0.00 H new ATOM 610 N TYR A 39 9.971 -15.212 -35.048 1.00 0.00 N ATOM 611 CA TYR A 39 10.768 -14.761 -36.222 1.00 0.00 C ATOM 612 C TYR A 39 11.385 -13.392 -35.926 1.00 0.00 C ATOM 613 O TYR A 39 12.537 -13.143 -36.223 1.00 0.00 O ATOM 614 CB TYR A 39 9.855 -14.653 -37.444 1.00 0.00 C ATOM 615 CG TYR A 39 9.282 -16.013 -37.768 1.00 0.00 C ATOM 616 CD1 TYR A 39 10.019 -16.918 -38.541 1.00 0.00 C ATOM 617 CD2 TYR A 39 8.014 -16.368 -37.292 1.00 0.00 C ATOM 618 CE1 TYR A 39 9.488 -18.177 -38.840 1.00 0.00 C ATOM 619 CE2 TYR A 39 7.483 -17.628 -37.591 1.00 0.00 C ATOM 620 CZ TYR A 39 8.219 -18.533 -38.364 1.00 0.00 C ATOM 621 OH TYR A 39 7.696 -19.775 -38.660 1.00 0.00 O ATOM 0 H TYR A 39 8.964 -15.069 -35.126 1.00 0.00 H new ATOM 0 HA TYR A 39 11.561 -15.481 -36.421 1.00 0.00 H new ATOM 0 HB2 TYR A 39 9.050 -13.945 -37.248 1.00 0.00 H new ATOM 0 HB3 TYR A 39 10.415 -14.270 -38.297 1.00 0.00 H new ATOM 0 HD1 TYR A 39 10.998 -16.644 -38.907 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.446 -15.670 -36.695 1.00 0.00 H new ATOM 0 HE1 TYR A 39 10.056 -18.875 -39.438 1.00 0.00 H new ATOM 0 HE2 TYR A 39 6.505 -17.902 -37.225 1.00 0.00 H new ATOM 0 HH TYR A 39 7.376 -20.200 -37.837 1.00 0.00 H new ATOM 631 N GLU A 40 10.628 -12.504 -35.344 1.00 0.00 N ATOM 632 CA GLU A 40 11.170 -11.152 -35.029 1.00 0.00 C ATOM 633 C GLU A 40 11.370 -10.368 -36.327 1.00 0.00 C ATOM 634 O GLU A 40 12.074 -9.378 -36.364 1.00 0.00 O ATOM 635 CB GLU A 40 12.511 -11.294 -34.306 1.00 0.00 C ATOM 636 CG GLU A 40 12.884 -9.958 -33.658 1.00 0.00 C ATOM 637 CD GLU A 40 14.266 -10.073 -33.012 1.00 0.00 C ATOM 638 OE1 GLU A 40 14.824 -11.157 -33.040 1.00 0.00 O ATOM 639 OE2 GLU A 40 14.743 -9.074 -32.500 1.00 0.00 O ATOM 0 H GLU A 40 9.657 -12.656 -35.073 1.00 0.00 H new ATOM 0 HA GLU A 40 10.467 -10.620 -34.388 1.00 0.00 H new ATOM 0 HB2 GLU A 40 12.446 -12.073 -33.547 1.00 0.00 H new ATOM 0 HB3 GLU A 40 13.286 -11.598 -35.010 1.00 0.00 H new ATOM 0 HG2 GLU A 40 12.886 -9.166 -34.407 1.00 0.00 H new ATOM 0 HG3 GLU A 40 12.142 -9.686 -32.908 1.00 0.00 H new ATOM 646 N GLN A 41 10.754 -10.802 -37.392 1.00 0.00 N ATOM 647 CA GLN A 41 10.907 -10.080 -38.687 1.00 0.00 C ATOM 648 C GLN A 41 9.566 -9.461 -39.085 1.00 0.00 C ATOM 649 O GLN A 41 9.295 -9.239 -40.249 1.00 0.00 O ATOM 650 CB GLN A 41 11.358 -11.064 -39.769 1.00 0.00 C ATOM 651 CG GLN A 41 12.530 -11.896 -39.243 1.00 0.00 C ATOM 652 CD GLN A 41 13.071 -12.784 -40.365 1.00 0.00 C ATOM 653 OE1 GLN A 41 14.255 -13.050 -40.428 1.00 0.00 O ATOM 654 NE2 GLN A 41 12.247 -13.259 -41.260 1.00 0.00 N ATOM 0 H GLN A 41 10.152 -11.625 -37.422 1.00 0.00 H new ATOM 0 HA GLN A 41 11.653 -9.293 -38.580 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.531 -11.717 -40.050 1.00 0.00 H new ATOM 0 HB3 GLN A 41 11.656 -10.523 -40.667 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.318 -11.240 -38.872 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.205 -12.510 -38.403 1.00 0.00 H new ATOM 0 HE21 GLN A 41 11.253 -13.036 -41.207 1.00 0.00 H new ATOM 0 HE22 GLN A 41 12.597 -13.853 -42.012 1.00 0.00 H new ATOM 663 N GLU A 42 8.723 -9.184 -38.128 1.00 0.00 N ATOM 664 CA GLU A 42 7.400 -8.582 -38.454 1.00 0.00 C ATOM 665 C GLU A 42 6.784 -9.333 -39.635 1.00 0.00 C ATOM 666 O GLU A 42 6.420 -8.747 -40.635 1.00 0.00 O ATOM 667 CB GLU A 42 7.584 -7.109 -38.825 1.00 0.00 C ATOM 668 CG GLU A 42 8.348 -6.393 -37.708 1.00 0.00 C ATOM 669 CD GLU A 42 8.604 -4.940 -38.115 1.00 0.00 C ATOM 670 OE1 GLU A 42 8.423 -4.631 -39.281 1.00 0.00 O ATOM 671 OE2 GLU A 42 8.978 -4.163 -37.253 1.00 0.00 O ATOM 0 H GLU A 42 8.893 -9.348 -37.136 1.00 0.00 H new ATOM 0 HA GLU A 42 6.742 -8.655 -37.588 1.00 0.00 H new ATOM 0 HB2 GLU A 42 8.129 -7.025 -39.765 1.00 0.00 H new ATOM 0 HB3 GLU A 42 6.613 -6.637 -38.977 1.00 0.00 H new ATOM 0 HG2 GLU A 42 7.775 -6.427 -36.781 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.294 -6.900 -37.517 1.00 0.00 H new ATOM 678 N ILE A 43 6.670 -10.629 -39.529 1.00 0.00 N ATOM 679 CA ILE A 43 6.084 -11.420 -40.647 1.00 0.00 C ATOM 680 C ILE A 43 4.609 -11.708 -40.361 1.00 0.00 C ATOM 681 O ILE A 43 4.182 -11.745 -39.225 1.00 0.00 O ATOM 682 CB ILE A 43 6.847 -12.739 -40.790 1.00 0.00 C ATOM 683 CG1 ILE A 43 6.633 -13.594 -39.541 1.00 0.00 C ATOM 684 CG2 ILE A 43 8.340 -12.448 -40.955 1.00 0.00 C ATOM 685 CD1 ILE A 43 6.765 -15.072 -39.911 1.00 0.00 C ATOM 0 H ILE A 43 6.958 -11.174 -38.716 1.00 0.00 H new ATOM 0 HA ILE A 43 6.163 -10.851 -41.573 1.00 0.00 H new ATOM 0 HB ILE A 43 6.480 -13.276 -41.665 1.00 0.00 H new ATOM 0 HG12 ILE A 43 7.365 -13.332 -38.777 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.647 -13.400 -39.118 1.00 0.00 H new ATOM 0 HG21 ILE A 43 8.885 -13.387 -41.057 1.00 0.00 H new ATOM 0 HG22 ILE A 43 8.496 -11.840 -41.846 1.00 0.00 H new ATOM 0 HG23 ILE A 43 8.705 -11.910 -40.080 1.00 0.00 H new ATOM 0 HD11 ILE A 43 6.613 -15.685 -39.022 1.00 0.00 H new ATOM 0 HD12 ILE A 43 6.016 -15.328 -40.661 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.760 -15.259 -40.314 1.00 0.00 H new ATOM 697 N ASP A 44 3.827 -11.910 -41.387 1.00 0.00 N ATOM 698 CA ASP A 44 2.380 -12.195 -41.177 1.00 0.00 C ATOM 699 C ASP A 44 2.184 -13.695 -40.950 1.00 0.00 C ATOM 700 O ASP A 44 2.480 -14.507 -41.806 1.00 0.00 O ATOM 701 CB ASP A 44 1.589 -11.757 -42.411 1.00 0.00 C ATOM 702 CG ASP A 44 0.095 -11.738 -42.079 1.00 0.00 C ATOM 703 OD1 ASP A 44 -0.259 -12.205 -41.008 1.00 0.00 O ATOM 704 OD2 ASP A 44 -0.668 -11.259 -42.900 1.00 0.00 O ATOM 0 H ASP A 44 4.128 -11.890 -42.361 1.00 0.00 H new ATOM 0 HA ASP A 44 2.024 -11.646 -40.305 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.914 -10.767 -42.732 1.00 0.00 H new ATOM 0 HB3 ASP A 44 1.780 -12.439 -43.239 1.00 0.00 H new ATOM 709 N VAL A 45 1.687 -14.069 -39.803 1.00 0.00 N ATOM 710 CA VAL A 45 1.474 -15.514 -39.519 1.00 0.00 C ATOM 711 C VAL A 45 0.005 -15.755 -39.171 1.00 0.00 C ATOM 712 O VAL A 45 -0.618 -14.975 -38.478 1.00 0.00 O ATOM 713 CB VAL A 45 2.353 -15.938 -38.342 1.00 0.00 C ATOM 714 CG1 VAL A 45 2.227 -17.448 -38.127 1.00 0.00 C ATOM 715 CG2 VAL A 45 3.811 -15.584 -38.639 1.00 0.00 C ATOM 0 H VAL A 45 1.419 -13.435 -39.050 1.00 0.00 H new ATOM 0 HA VAL A 45 1.739 -16.099 -40.399 1.00 0.00 H new ATOM 0 HB VAL A 45 2.029 -15.416 -37.442 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.854 -17.750 -37.288 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.188 -17.700 -37.913 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.549 -17.972 -39.027 1.00 0.00 H new ATOM 0 HG21 VAL A 45 4.437 -15.886 -37.800 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.136 -16.105 -39.540 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.901 -14.508 -38.789 1.00 0.00 H new ATOM 725 N ARG A 46 -0.553 -16.831 -39.651 1.00 0.00 N ATOM 726 CA ARG A 46 -1.979 -17.130 -39.356 1.00 0.00 C ATOM 727 C ARG A 46 -2.100 -18.577 -38.873 1.00 0.00 C ATOM 728 O ARG A 46 -1.881 -19.512 -39.618 1.00 0.00 O ATOM 729 CB ARG A 46 -2.801 -16.942 -40.630 1.00 0.00 C ATOM 730 CG ARG A 46 -2.852 -15.456 -40.986 1.00 0.00 C ATOM 731 CD ARG A 46 -4.061 -15.184 -41.883 1.00 0.00 C ATOM 732 NE ARG A 46 -3.948 -13.814 -42.463 1.00 0.00 N ATOM 733 CZ ARG A 46 -5.015 -13.076 -42.606 1.00 0.00 C ATOM 734 NH1 ARG A 46 -5.412 -12.307 -41.630 1.00 0.00 N ATOM 735 NH2 ARG A 46 -5.683 -13.106 -43.726 1.00 0.00 N ATOM 0 H ARG A 46 -0.079 -17.518 -40.237 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.349 -16.458 -38.581 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.358 -17.509 -41.449 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.810 -17.328 -40.485 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.918 -14.856 -40.078 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -1.935 -15.162 -41.496 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.111 -15.926 -42.680 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -4.982 -15.273 -41.307 1.00 0.00 H new ATOM 0 HE ARG A 46 -3.037 -13.454 -42.748 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.889 -12.282 -40.755 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -6.246 -11.730 -41.742 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -5.371 -13.706 -44.490 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -6.517 -12.529 -43.838 1.00 0.00 H new ATOM 749 N VAL A 47 -2.441 -18.770 -37.628 1.00 0.00 N ATOM 750 CA VAL A 47 -2.567 -20.158 -37.098 1.00 0.00 C ATOM 751 C VAL A 47 -4.024 -20.614 -37.180 1.00 0.00 C ATOM 752 O VAL A 47 -4.929 -19.921 -36.759 1.00 0.00 O ATOM 753 CB VAL A 47 -2.107 -20.187 -35.639 1.00 0.00 C ATOM 754 CG1 VAL A 47 -0.651 -19.726 -35.556 1.00 0.00 C ATOM 755 CG2 VAL A 47 -2.987 -19.252 -34.808 1.00 0.00 C ATOM 0 H VAL A 47 -2.638 -18.028 -36.956 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.947 -20.828 -37.693 1.00 0.00 H new ATOM 0 HB VAL A 47 -2.190 -21.202 -35.251 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.322 -19.746 -34.517 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -0.024 -20.392 -36.148 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.568 -18.710 -35.943 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.660 -19.272 -33.769 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -2.905 -18.236 -35.194 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.025 -19.580 -34.868 1.00 0.00 H new ATOM 765 N GLN A 48 -4.255 -21.783 -37.712 1.00 0.00 N ATOM 766 CA GLN A 48 -5.650 -22.294 -37.816 1.00 0.00 C ATOM 767 C GLN A 48 -5.751 -23.623 -37.064 1.00 0.00 C ATOM 768 O GLN A 48 -4.887 -24.471 -37.169 1.00 0.00 O ATOM 769 CB GLN A 48 -6.007 -22.508 -39.289 1.00 0.00 C ATOM 770 CG GLN A 48 -5.835 -21.193 -40.052 1.00 0.00 C ATOM 771 CD GLN A 48 -6.777 -20.137 -39.469 1.00 0.00 C ATOM 772 OE1 GLN A 48 -7.951 -20.389 -39.287 1.00 0.00 O ATOM 773 NE2 GLN A 48 -6.309 -18.956 -39.167 1.00 0.00 N ATOM 0 H GLN A 48 -3.536 -22.407 -38.079 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.342 -21.572 -37.381 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -5.368 -23.278 -39.721 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -7.035 -22.861 -39.378 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.802 -20.852 -39.982 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.050 -21.343 -41.110 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.323 -18.744 -39.320 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.929 -18.246 -38.778 1.00 0.00 H new ATOM 782 N ILE A 49 -6.791 -23.809 -36.298 1.00 0.00 N ATOM 783 CA ILE A 49 -6.932 -25.081 -35.534 1.00 0.00 C ATOM 784 C ILE A 49 -8.190 -25.823 -35.989 1.00 0.00 C ATOM 785 O ILE A 49 -9.165 -25.221 -36.396 1.00 0.00 O ATOM 786 CB ILE A 49 -7.040 -24.764 -34.041 1.00 0.00 C ATOM 787 CG1 ILE A 49 -5.783 -24.020 -33.584 1.00 0.00 C ATOM 788 CG2 ILE A 49 -7.176 -26.066 -33.248 1.00 0.00 C ATOM 789 CD1 ILE A 49 -5.980 -23.514 -32.153 1.00 0.00 C ATOM 0 H ILE A 49 -7.547 -23.137 -36.168 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.060 -25.710 -35.715 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.917 -24.140 -33.867 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.919 -24.682 -33.631 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.580 -23.183 -34.252 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -7.253 -25.838 -32.185 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -8.072 -26.597 -33.571 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -6.301 -26.692 -33.423 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.085 -22.984 -31.828 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.834 -22.837 -32.121 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.162 -24.360 -31.490 1.00 0.00 H new ATOM 801 N ASP A 50 -8.181 -27.128 -35.917 1.00 0.00 N ATOM 802 CA ASP A 50 -9.379 -27.906 -36.338 1.00 0.00 C ATOM 803 C ASP A 50 -10.146 -28.348 -35.091 1.00 0.00 C ATOM 804 O ASP A 50 -9.631 -29.066 -34.259 1.00 0.00 O ATOM 805 CB ASP A 50 -8.935 -29.137 -37.132 1.00 0.00 C ATOM 806 CG ASP A 50 -8.419 -28.701 -38.505 1.00 0.00 C ATOM 807 OD1 ASP A 50 -8.606 -27.546 -38.848 1.00 0.00 O ATOM 808 OD2 ASP A 50 -7.843 -29.531 -39.191 1.00 0.00 O ATOM 0 H ASP A 50 -7.395 -27.687 -35.585 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.021 -27.288 -36.965 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.153 -29.670 -36.590 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.770 -29.828 -37.248 1.00 0.00 H new ATOM 813 N ARG A 51 -11.370 -27.918 -34.951 1.00 0.00 N ATOM 814 CA ARG A 51 -12.166 -28.308 -33.751 1.00 0.00 C ATOM 815 C ARG A 51 -12.733 -29.717 -33.942 1.00 0.00 C ATOM 816 O ARG A 51 -12.941 -30.445 -32.992 1.00 0.00 O ATOM 817 CB ARG A 51 -13.317 -27.319 -33.563 1.00 0.00 C ATOM 818 CG ARG A 51 -14.139 -27.717 -32.336 1.00 0.00 C ATOM 819 CD ARG A 51 -15.351 -26.791 -32.213 1.00 0.00 C ATOM 820 NE ARG A 51 -16.262 -27.010 -33.371 1.00 0.00 N ATOM 821 CZ ARG A 51 -16.778 -28.189 -33.581 1.00 0.00 C ATOM 822 NH1 ARG A 51 -17.292 -28.863 -32.589 1.00 0.00 N ATOM 823 NH2 ARG A 51 -16.779 -28.697 -34.784 1.00 0.00 N ATOM 0 H ARG A 51 -11.854 -27.314 -35.615 1.00 0.00 H new ATOM 0 HA ARG A 51 -11.523 -28.295 -32.871 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -12.926 -26.309 -33.439 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.950 -27.309 -34.450 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -14.467 -28.753 -32.425 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -13.526 -27.652 -31.437 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -15.878 -26.987 -31.279 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -15.026 -25.751 -32.184 1.00 0.00 H new ATOM 0 HE ARG A 51 -16.482 -26.238 -34.000 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -17.290 -28.468 -31.649 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -17.696 -29.785 -32.754 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -16.376 -28.172 -35.560 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -17.183 -29.619 -34.948 1.00 0.00 H new ATOM 837 N LYS A 52 -12.985 -30.105 -35.160 1.00 0.00 N ATOM 838 CA LYS A 52 -13.540 -31.466 -35.406 1.00 0.00 C ATOM 839 C LYS A 52 -12.596 -32.517 -34.822 1.00 0.00 C ATOM 840 O LYS A 52 -13.008 -33.596 -34.446 1.00 0.00 O ATOM 841 CB LYS A 52 -13.684 -31.693 -36.912 1.00 0.00 C ATOM 842 CG LYS A 52 -14.749 -30.749 -37.472 1.00 0.00 C ATOM 843 CD LYS A 52 -14.098 -29.768 -38.450 1.00 0.00 C ATOM 844 CE LYS A 52 -14.644 -30.012 -39.858 1.00 0.00 C ATOM 845 NZ LYS A 52 -13.537 -29.884 -40.848 1.00 0.00 N ATOM 0 H LYS A 52 -12.831 -29.540 -35.995 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.517 -31.550 -34.929 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.730 -31.518 -37.410 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -13.961 -32.729 -37.109 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -15.527 -31.321 -37.978 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.230 -30.204 -36.660 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -14.302 -28.742 -38.142 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -13.015 -29.894 -38.441 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -15.089 -31.005 -39.920 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -15.433 -29.294 -40.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.907 -30.050 -41.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.132 -28.928 -40.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -12.799 -30.585 -40.636 1.00 0.00 H new ATOM 859 N SER A 53 -11.329 -32.212 -34.749 1.00 0.00 N ATOM 860 CA SER A 53 -10.358 -33.197 -34.195 1.00 0.00 C ATOM 861 C SER A 53 -9.434 -32.509 -33.187 1.00 0.00 C ATOM 862 O SER A 53 -9.010 -33.103 -32.216 1.00 0.00 O ATOM 863 CB SER A 53 -9.524 -33.779 -35.338 1.00 0.00 C ATOM 864 OG SER A 53 -8.544 -32.832 -35.737 1.00 0.00 O ATOM 0 H SER A 53 -10.925 -31.325 -35.049 1.00 0.00 H new ATOM 0 HA SER A 53 -10.902 -33.996 -33.691 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.043 -34.703 -35.018 1.00 0.00 H new ATOM 0 HB3 SER A 53 -10.168 -34.030 -36.181 1.00 0.00 H new ATOM 0 HG SER A 53 -8.008 -33.204 -36.468 1.00 0.00 H new ATOM 870 N GLY A 54 -9.112 -31.263 -33.409 1.00 0.00 N ATOM 871 CA GLY A 54 -8.209 -30.548 -32.465 1.00 0.00 C ATOM 872 C GLY A 54 -6.814 -30.462 -33.085 1.00 0.00 C ATOM 873 O GLY A 54 -5.817 -30.703 -32.436 1.00 0.00 O ATOM 0 H GLY A 54 -9.436 -30.711 -34.203 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.593 -29.549 -32.260 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -8.166 -31.075 -31.512 1.00 0.00 H new ATOM 877 N ASP A 55 -6.741 -30.128 -34.343 1.00 0.00 N ATOM 878 CA ASP A 55 -5.416 -30.034 -35.016 1.00 0.00 C ATOM 879 C ASP A 55 -4.850 -28.623 -34.845 1.00 0.00 C ATOM 880 O ASP A 55 -5.484 -27.644 -35.182 1.00 0.00 O ATOM 881 CB ASP A 55 -5.580 -30.339 -36.506 1.00 0.00 C ATOM 882 CG ASP A 55 -4.203 -30.404 -37.169 1.00 0.00 C ATOM 883 OD1 ASP A 55 -3.587 -31.455 -37.108 1.00 0.00 O ATOM 884 OD2 ASP A 55 -3.788 -29.402 -37.727 1.00 0.00 O ATOM 0 H ASP A 55 -7.544 -29.916 -34.935 1.00 0.00 H new ATOM 0 HA ASP A 55 -4.731 -30.754 -34.568 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.104 -31.285 -36.639 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -6.188 -29.569 -36.981 1.00 0.00 H new ATOM 889 N PHE A 56 -3.658 -28.514 -34.325 1.00 0.00 N ATOM 890 CA PHE A 56 -3.045 -27.170 -34.135 1.00 0.00 C ATOM 891 C PHE A 56 -1.930 -26.981 -35.167 1.00 0.00 C ATOM 892 O PHE A 56 -0.948 -27.698 -35.171 1.00 0.00 O ATOM 893 CB PHE A 56 -2.465 -27.078 -32.719 1.00 0.00 C ATOM 894 CG PHE A 56 -1.506 -25.914 -32.627 1.00 0.00 C ATOM 895 CD1 PHE A 56 -1.949 -24.615 -32.899 1.00 0.00 C ATOM 896 CD2 PHE A 56 -0.172 -26.138 -32.267 1.00 0.00 C ATOM 897 CE1 PHE A 56 -1.058 -23.539 -32.811 1.00 0.00 C ATOM 898 CE2 PHE A 56 0.719 -25.062 -32.179 1.00 0.00 C ATOM 899 CZ PHE A 56 0.276 -23.762 -32.451 1.00 0.00 C ATOM 0 H PHE A 56 -3.082 -29.300 -34.023 1.00 0.00 H new ATOM 0 HA PHE A 56 -3.797 -26.392 -34.267 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.270 -26.954 -31.995 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -1.950 -28.005 -32.467 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -2.978 -24.443 -33.177 1.00 0.00 H new ATOM 0 HD2 PHE A 56 0.170 -27.141 -32.057 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.400 -22.536 -33.021 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.748 -25.235 -31.901 1.00 0.00 H new ATOM 0 HZ PHE A 56 0.963 -22.932 -32.383 1.00 0.00 H new ATOM 909 N ASP A 57 -2.073 -26.026 -36.046 1.00 0.00 N ATOM 910 CA ASP A 57 -1.019 -25.804 -37.075 1.00 0.00 C ATOM 911 C ASP A 57 -0.835 -24.304 -37.311 1.00 0.00 C ATOM 912 O ASP A 57 -1.750 -23.521 -37.149 1.00 0.00 O ATOM 913 CB ASP A 57 -1.436 -26.478 -38.383 1.00 0.00 C ATOM 914 CG ASP A 57 -0.294 -26.374 -39.396 1.00 0.00 C ATOM 915 OD1 ASP A 57 0.783 -25.957 -39.004 1.00 0.00 O ATOM 916 OD2 ASP A 57 -0.516 -26.715 -40.546 1.00 0.00 O ATOM 0 H ASP A 57 -2.871 -25.393 -36.096 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.079 -26.231 -36.726 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.683 -27.524 -38.203 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.333 -26.003 -38.780 1.00 0.00 H new ATOM 921 N THR A 58 0.346 -23.897 -37.695 1.00 0.00 N ATOM 922 CA THR A 58 0.591 -22.450 -37.943 1.00 0.00 C ATOM 923 C THR A 58 0.782 -22.214 -39.444 1.00 0.00 C ATOM 924 O THR A 58 1.325 -23.042 -40.149 1.00 0.00 O ATOM 925 CB THR A 58 1.851 -22.009 -37.194 1.00 0.00 C ATOM 926 OG1 THR A 58 1.701 -22.298 -35.809 1.00 0.00 O ATOM 927 CG2 THR A 58 2.062 -20.506 -37.389 1.00 0.00 C ATOM 0 H THR A 58 1.150 -24.506 -37.847 1.00 0.00 H new ATOM 0 HA THR A 58 -0.263 -21.872 -37.590 1.00 0.00 H new ATOM 0 HB THR A 58 2.716 -22.546 -37.584 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.923 -21.502 -35.283 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.959 -20.192 -36.856 1.00 0.00 H new ATOM 0 HG22 THR A 58 2.177 -20.290 -38.451 1.00 0.00 H new ATOM 0 HG23 THR A 58 1.200 -19.964 -36.999 1.00 0.00 H new ATOM 935 N PHE A 59 0.338 -21.091 -39.938 1.00 0.00 N ATOM 936 CA PHE A 59 0.492 -20.804 -41.393 1.00 0.00 C ATOM 937 C PHE A 59 1.046 -19.392 -41.582 1.00 0.00 C ATOM 938 O PHE A 59 0.878 -18.532 -40.744 1.00 0.00 O ATOM 939 CB PHE A 59 -0.872 -20.905 -42.082 1.00 0.00 C ATOM 940 CG PHE A 59 -1.427 -22.298 -41.902 1.00 0.00 C ATOM 941 CD1 PHE A 59 -1.025 -23.328 -42.761 1.00 0.00 C ATOM 942 CD2 PHE A 59 -2.344 -22.560 -40.876 1.00 0.00 C ATOM 943 CE1 PHE A 59 -1.540 -24.619 -42.595 1.00 0.00 C ATOM 944 CE2 PHE A 59 -2.858 -23.852 -40.710 1.00 0.00 C ATOM 945 CZ PHE A 59 -2.457 -24.881 -41.570 1.00 0.00 C ATOM 0 H PHE A 59 -0.125 -20.360 -39.398 1.00 0.00 H new ATOM 0 HA PHE A 59 1.179 -21.528 -41.831 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -1.559 -20.171 -41.660 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -0.773 -20.676 -43.143 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -0.318 -23.126 -43.552 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -2.654 -21.766 -40.213 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -1.230 -25.413 -43.258 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.564 -24.055 -39.918 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.855 -25.877 -41.443 1.00 0.00 H new ATOM 955 N ARG A 60 1.703 -19.148 -42.681 1.00 0.00 N ATOM 956 CA ARG A 60 2.261 -17.790 -42.933 1.00 0.00 C ATOM 957 C ARG A 60 1.665 -17.244 -44.230 1.00 0.00 C ATOM 958 O ARG A 60 1.613 -17.928 -45.233 1.00 0.00 O ATOM 959 CB ARG A 60 3.784 -17.880 -43.062 1.00 0.00 C ATOM 960 CG ARG A 60 4.379 -16.470 -43.102 1.00 0.00 C ATOM 961 CD ARG A 60 5.906 -16.562 -43.039 1.00 0.00 C ATOM 962 NE ARG A 60 6.490 -15.192 -43.091 1.00 0.00 N ATOM 963 CZ ARG A 60 7.770 -15.021 -42.898 1.00 0.00 C ATOM 964 NH1 ARG A 60 8.421 -15.816 -42.094 1.00 0.00 N ATOM 965 NH2 ARG A 60 8.398 -14.052 -43.506 1.00 0.00 N ATOM 0 H ARG A 60 1.878 -19.832 -43.417 1.00 0.00 H new ATOM 0 HA ARG A 60 2.012 -17.126 -42.106 1.00 0.00 H new ATOM 0 HB2 ARG A 60 4.198 -18.437 -42.222 1.00 0.00 H new ATOM 0 HB3 ARG A 60 4.051 -18.424 -43.968 1.00 0.00 H new ATOM 0 HG2 ARG A 60 4.072 -15.959 -44.014 1.00 0.00 H new ATOM 0 HG3 ARG A 60 4.004 -15.881 -42.265 1.00 0.00 H new ATOM 0 HD2 ARG A 60 6.213 -17.065 -42.122 1.00 0.00 H new ATOM 0 HD3 ARG A 60 6.279 -17.160 -43.871 1.00 0.00 H new ATOM 0 HE ARG A 60 5.890 -14.388 -43.277 1.00 0.00 H new ATOM 0 HH11 ARG A 60 7.930 -16.572 -41.616 1.00 0.00 H new ATOM 0 HH12 ARG A 60 9.421 -15.682 -41.944 1.00 0.00 H new ATOM 0 HH21 ARG A 60 7.889 -13.428 -44.132 1.00 0.00 H new ATOM 0 HH22 ARG A 60 9.398 -13.919 -43.355 1.00 0.00 H new ATOM 979 N ARG A 61 1.203 -16.023 -44.222 1.00 0.00 N ATOM 980 CA ARG A 61 0.602 -15.456 -45.462 1.00 0.00 C ATOM 981 C ARG A 61 1.509 -14.367 -46.038 1.00 0.00 C ATOM 982 O ARG A 61 2.325 -13.790 -45.346 1.00 0.00 O ATOM 983 CB ARG A 61 -0.769 -14.859 -45.137 1.00 0.00 C ATOM 984 CG ARG A 61 -0.586 -13.568 -44.339 1.00 0.00 C ATOM 985 CD ARG A 61 -1.006 -12.372 -45.196 1.00 0.00 C ATOM 986 NE ARG A 61 -2.325 -11.863 -44.726 1.00 0.00 N ATOM 987 CZ ARG A 61 -2.614 -10.595 -44.842 1.00 0.00 C ATOM 988 NH1 ARG A 61 -1.723 -9.692 -44.538 1.00 0.00 N ATOM 989 NH2 ARG A 61 -3.795 -10.231 -45.261 1.00 0.00 N ATOM 0 H ARG A 61 1.215 -15.398 -43.416 1.00 0.00 H new ATOM 0 HA ARG A 61 0.491 -16.252 -46.199 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.317 -14.656 -46.057 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.362 -15.572 -44.564 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -1.184 -13.604 -43.428 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.455 -13.462 -44.033 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -0.256 -11.584 -45.132 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -1.070 -12.666 -46.244 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.002 -12.505 -44.314 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.800 -9.976 -44.210 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -1.949 -8.702 -44.629 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -4.492 -10.937 -45.498 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.021 -9.241 -45.352 1.00 0.00 H new ATOM 1003 N TRP A 62 1.368 -14.083 -47.305 1.00 0.00 N ATOM 1004 CA TRP A 62 2.214 -13.031 -47.940 1.00 0.00 C ATOM 1005 C TRP A 62 1.380 -12.266 -48.972 1.00 0.00 C ATOM 1006 O TRP A 62 0.457 -12.798 -49.556 1.00 0.00 O ATOM 1007 CB TRP A 62 3.401 -13.689 -48.649 1.00 0.00 C ATOM 1008 CG TRP A 62 4.441 -14.073 -47.645 1.00 0.00 C ATOM 1009 CD1 TRP A 62 4.945 -13.255 -46.693 1.00 0.00 C ATOM 1010 CD2 TRP A 62 5.111 -15.356 -47.481 1.00 0.00 C ATOM 1011 NE1 TRP A 62 5.882 -13.955 -45.954 1.00 0.00 N ATOM 1012 CE2 TRP A 62 6.020 -15.255 -46.402 1.00 0.00 C ATOM 1013 CE3 TRP A 62 5.020 -16.586 -48.158 1.00 0.00 C ATOM 1014 CZ2 TRP A 62 6.811 -16.334 -46.008 1.00 0.00 C ATOM 1015 CZ3 TRP A 62 5.814 -17.675 -47.764 1.00 0.00 C ATOM 1016 CH2 TRP A 62 6.707 -17.549 -46.690 1.00 0.00 C ATOM 0 H TRP A 62 0.701 -14.536 -47.930 1.00 0.00 H new ATOM 0 HA TRP A 62 2.577 -12.346 -47.173 1.00 0.00 H new ATOM 0 HB2 TRP A 62 3.067 -14.571 -49.195 1.00 0.00 H new ATOM 0 HB3 TRP A 62 3.825 -13.002 -49.381 1.00 0.00 H new ATOM 0 HD1 TRP A 62 4.662 -12.225 -46.536 1.00 0.00 H new ATOM 0 HE1 TRP A 62 6.407 -13.560 -45.174 1.00 0.00 H new ATOM 0 HE3 TRP A 62 4.335 -16.693 -48.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 7.499 -16.231 -45.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.737 -18.615 -48.291 1.00 0.00 H new ATOM 0 HH2 TRP A 62 7.314 -18.391 -46.390 1.00 0.00 H new ATOM 1027 N LEU A 63 1.701 -11.024 -49.206 1.00 0.00 N ATOM 1028 CA LEU A 63 0.933 -10.226 -50.204 1.00 0.00 C ATOM 1029 C LEU A 63 1.696 -10.212 -51.533 1.00 0.00 C ATOM 1030 O LEU A 63 2.905 -10.087 -51.562 1.00 0.00 O ATOM 1031 CB LEU A 63 0.771 -8.792 -49.689 1.00 0.00 C ATOM 1032 CG LEU A 63 -0.184 -8.016 -50.600 1.00 0.00 C ATOM 1033 CD1 LEU A 63 0.518 -7.693 -51.921 1.00 0.00 C ATOM 1034 CD2 LEU A 63 -1.429 -8.858 -50.880 1.00 0.00 C ATOM 0 H LEU A 63 2.464 -10.525 -48.748 1.00 0.00 H new ATOM 0 HA LEU A 63 -0.051 -10.670 -50.354 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.386 -8.804 -48.669 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.741 -8.296 -49.657 1.00 0.00 H new ATOM 0 HG LEU A 63 -0.477 -7.090 -50.106 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.162 -7.141 -52.569 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.403 -7.088 -51.724 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.814 -8.620 -52.412 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -2.106 -8.302 -51.529 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.137 -9.787 -51.371 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.933 -9.086 -49.941 1.00 0.00 H new ATOM 1046 N VAL A 64 1.005 -10.339 -52.635 1.00 0.00 N ATOM 1047 CA VAL A 64 1.697 -10.334 -53.952 1.00 0.00 C ATOM 1048 C VAL A 64 2.132 -8.906 -54.288 1.00 0.00 C ATOM 1049 O VAL A 64 1.321 -8.011 -54.397 1.00 0.00 O ATOM 1050 CB VAL A 64 0.737 -10.844 -55.029 1.00 0.00 C ATOM 1051 CG1 VAL A 64 1.515 -11.121 -56.318 1.00 0.00 C ATOM 1052 CG2 VAL A 64 0.072 -12.136 -54.548 1.00 0.00 C ATOM 0 H VAL A 64 -0.009 -10.446 -52.677 1.00 0.00 H new ATOM 0 HA VAL A 64 2.573 -10.981 -53.911 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.027 -10.090 -55.221 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.831 -11.484 -57.085 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.990 -10.202 -56.661 1.00 0.00 H new ATOM 0 HG13 VAL A 64 2.279 -11.875 -56.127 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.612 -12.500 -55.314 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.836 -12.889 -54.356 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -0.482 -11.940 -53.630 1.00 0.00 H new ATOM 1062 N VAL A 65 3.409 -8.688 -54.450 1.00 0.00 N ATOM 1063 CA VAL A 65 3.889 -7.316 -54.775 1.00 0.00 C ATOM 1064 C VAL A 65 4.721 -7.349 -56.055 1.00 0.00 C ATOM 1065 O VAL A 65 5.537 -8.226 -56.253 1.00 0.00 O ATOM 1066 CB VAL A 65 4.760 -6.792 -53.634 1.00 0.00 C ATOM 1067 CG1 VAL A 65 5.187 -5.356 -53.939 1.00 0.00 C ATOM 1068 CG2 VAL A 65 3.969 -6.816 -52.332 1.00 0.00 C ATOM 0 H VAL A 65 4.137 -9.398 -54.372 1.00 0.00 H new ATOM 0 HA VAL A 65 3.027 -6.663 -54.913 1.00 0.00 H new ATOM 0 HB VAL A 65 5.642 -7.424 -53.534 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.808 -4.981 -53.126 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.755 -5.335 -54.869 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.303 -4.727 -54.040 1.00 0.00 H new ATOM 0 HG21 VAL A 65 4.593 -6.442 -51.520 1.00 0.00 H new ATOM 0 HG22 VAL A 65 3.086 -6.185 -52.431 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.662 -7.838 -52.112 1.00 0.00 H new ATOM 1078 N ASP A 66 4.533 -6.393 -56.917 1.00 0.00 N ATOM 1079 CA ASP A 66 5.328 -6.366 -58.170 1.00 0.00 C ATOM 1080 C ASP A 66 6.788 -6.092 -57.810 1.00 0.00 C ATOM 1081 O ASP A 66 7.689 -6.308 -58.597 1.00 0.00 O ATOM 1082 CB ASP A 66 4.807 -5.254 -59.079 1.00 0.00 C ATOM 1083 CG ASP A 66 5.678 -5.169 -60.334 1.00 0.00 C ATOM 1084 OD1 ASP A 66 6.444 -6.090 -60.562 1.00 0.00 O ATOM 1085 OD2 ASP A 66 5.564 -4.184 -61.044 1.00 0.00 O ATOM 0 H ASP A 66 3.864 -5.631 -56.808 1.00 0.00 H new ATOM 0 HA ASP A 66 5.244 -7.320 -58.690 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.771 -5.451 -59.355 1.00 0.00 H new ATOM 0 HB3 ASP A 66 4.820 -4.301 -58.550 1.00 0.00 H new ATOM 1090 N GLU A 67 7.022 -5.620 -56.615 1.00 0.00 N ATOM 1091 CA GLU A 67 8.417 -5.328 -56.175 1.00 0.00 C ATOM 1092 C GLU A 67 8.481 -5.415 -54.651 1.00 0.00 C ATOM 1093 O GLU A 67 8.874 -4.478 -53.983 1.00 0.00 O ATOM 1094 CB GLU A 67 8.812 -3.920 -56.622 1.00 0.00 C ATOM 1095 CG GLU A 67 10.333 -3.772 -56.548 1.00 0.00 C ATOM 1096 CD GLU A 67 10.722 -2.330 -56.878 1.00 0.00 C ATOM 1097 OE1 GLU A 67 9.847 -1.577 -57.275 1.00 0.00 O ATOM 1098 OE2 GLU A 67 11.888 -2.002 -56.728 1.00 0.00 O ATOM 0 H GLU A 67 6.302 -5.423 -55.920 1.00 0.00 H new ATOM 0 HA GLU A 67 9.103 -6.050 -56.618 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.467 -3.739 -57.640 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.332 -3.176 -55.986 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.687 -4.036 -55.551 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.810 -4.458 -57.248 1.00 0.00 H new ATOM 1105 N VAL A 68 8.080 -6.530 -54.102 1.00 0.00 N ATOM 1106 CA VAL A 68 8.094 -6.699 -52.621 1.00 0.00 C ATOM 1107 C VAL A 68 9.333 -6.022 -52.024 1.00 0.00 C ATOM 1108 O VAL A 68 10.454 -6.411 -52.286 1.00 0.00 O ATOM 1109 CB VAL A 68 8.063 -8.209 -52.294 1.00 0.00 C ATOM 1110 CG1 VAL A 68 9.365 -8.673 -51.624 1.00 0.00 C ATOM 1111 CG2 VAL A 68 6.896 -8.490 -51.355 1.00 0.00 C ATOM 0 H VAL A 68 7.740 -7.339 -54.622 1.00 0.00 H new ATOM 0 HA VAL A 68 7.218 -6.224 -52.179 1.00 0.00 H new ATOM 0 HB VAL A 68 7.949 -8.755 -53.230 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.304 -9.740 -51.410 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.205 -8.485 -52.292 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.511 -8.124 -50.694 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.867 -9.554 -51.119 1.00 0.00 H new ATOM 0 HG22 VAL A 68 7.023 -7.918 -50.436 1.00 0.00 H new ATOM 0 HG23 VAL A 68 5.963 -8.200 -51.837 1.00 0.00 H new ATOM 1121 N THR A 69 9.135 -5.017 -51.215 1.00 0.00 N ATOM 1122 CA THR A 69 10.295 -4.322 -50.591 1.00 0.00 C ATOM 1123 C THR A 69 10.660 -5.035 -49.289 1.00 0.00 C ATOM 1124 O THR A 69 11.759 -4.913 -48.786 1.00 0.00 O ATOM 1125 CB THR A 69 9.922 -2.867 -50.293 1.00 0.00 C ATOM 1126 OG1 THR A 69 8.915 -2.835 -49.292 1.00 0.00 O ATOM 1127 CG2 THR A 69 9.401 -2.200 -51.567 1.00 0.00 C ATOM 0 H THR A 69 8.219 -4.648 -50.960 1.00 0.00 H new ATOM 0 HA THR A 69 11.146 -4.341 -51.272 1.00 0.00 H new ATOM 0 HB THR A 69 10.803 -2.330 -49.940 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.676 -1.905 -49.098 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.136 -1.165 -51.353 1.00 0.00 H new ATOM 0 HG22 THR A 69 10.175 -2.226 -52.334 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.520 -2.734 -51.923 1.00 0.00 H new ATOM 1135 N GLN A 70 9.740 -5.782 -48.743 1.00 0.00 N ATOM 1136 CA GLN A 70 10.019 -6.513 -47.476 1.00 0.00 C ATOM 1137 C GLN A 70 9.456 -7.931 -47.584 1.00 0.00 C ATOM 1138 O GLN A 70 8.278 -8.157 -47.392 1.00 0.00 O ATOM 1139 CB GLN A 70 9.352 -5.784 -46.307 1.00 0.00 C ATOM 1140 CG GLN A 70 9.915 -4.364 -46.205 1.00 0.00 C ATOM 1141 CD GLN A 70 11.222 -4.389 -45.410 1.00 0.00 C ATOM 1142 OE1 GLN A 70 12.289 -4.523 -45.976 1.00 0.00 O ATOM 1143 NE2 GLN A 70 11.185 -4.263 -44.112 1.00 0.00 N ATOM 0 H GLN A 70 8.803 -5.918 -49.122 1.00 0.00 H new ATOM 0 HA GLN A 70 11.095 -6.556 -47.305 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.273 -5.749 -46.454 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.530 -6.325 -45.378 1.00 0.00 H new ATOM 0 HG2 GLN A 70 10.091 -3.959 -47.201 1.00 0.00 H new ATOM 0 HG3 GLN A 70 9.193 -3.709 -45.717 1.00 0.00 H new ATOM 0 HE21 GLN A 70 10.290 -4.150 -43.636 1.00 0.00 H new ATOM 0 HE22 GLN A 70 12.051 -4.277 -43.573 1.00 0.00 H new ATOM 1152 N PRO A 71 10.322 -8.902 -47.907 1.00 0.00 N ATOM 1153 CA PRO A 71 9.921 -10.308 -48.054 1.00 0.00 C ATOM 1154 C PRO A 71 9.563 -10.947 -46.708 1.00 0.00 C ATOM 1155 O PRO A 71 9.216 -12.110 -46.636 1.00 0.00 O ATOM 1156 CB PRO A 71 11.167 -10.976 -48.636 1.00 0.00 C ATOM 1157 CG PRO A 71 12.299 -10.107 -48.203 1.00 0.00 C ATOM 1158 CD PRO A 71 11.760 -8.705 -48.152 1.00 0.00 C ATOM 0 HA PRO A 71 9.032 -10.415 -48.676 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.283 -11.993 -48.261 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.111 -11.041 -49.723 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.674 -10.415 -47.227 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.133 -10.178 -48.902 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.227 -8.123 -47.357 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.939 -8.171 -49.085 1.00 0.00 H new ATOM 1166 N THR A 72 9.641 -10.198 -45.643 1.00 0.00 N ATOM 1167 CA THR A 72 9.302 -10.767 -44.308 1.00 0.00 C ATOM 1168 C THR A 72 7.783 -10.772 -44.126 1.00 0.00 C ATOM 1169 O THR A 72 7.256 -11.427 -43.250 1.00 0.00 O ATOM 1170 CB THR A 72 9.943 -9.913 -43.212 1.00 0.00 C ATOM 1171 OG1 THR A 72 9.297 -8.648 -43.159 1.00 0.00 O ATOM 1172 CG2 THR A 72 11.429 -9.716 -43.517 1.00 0.00 C ATOM 0 H THR A 72 9.924 -9.218 -45.639 1.00 0.00 H new ATOM 0 HA THR A 72 9.679 -11.787 -44.242 1.00 0.00 H new ATOM 0 HB THR A 72 9.836 -10.417 -42.251 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.087 -8.427 -42.228 1.00 0.00 H new ATOM 0 HG21 THR A 72 11.883 -9.107 -42.735 1.00 0.00 H new ATOM 0 HG22 THR A 72 11.924 -10.686 -43.556 1.00 0.00 H new ATOM 0 HG23 THR A 72 11.540 -9.214 -44.478 1.00 0.00 H new ATOM 1180 N LYS A 73 7.072 -10.046 -44.946 1.00 0.00 N ATOM 1181 CA LYS A 73 5.586 -10.009 -44.815 1.00 0.00 C ATOM 1182 C LYS A 73 4.965 -9.729 -46.182 1.00 0.00 C ATOM 1183 O LYS A 73 3.811 -9.361 -46.290 1.00 0.00 O ATOM 1184 CB LYS A 73 5.193 -8.901 -43.834 1.00 0.00 C ATOM 1185 CG LYS A 73 3.676 -8.903 -43.640 1.00 0.00 C ATOM 1186 CD LYS A 73 3.333 -8.232 -42.307 1.00 0.00 C ATOM 1187 CE LYS A 73 3.293 -6.715 -42.495 1.00 0.00 C ATOM 1188 NZ LYS A 73 3.155 -6.053 -41.167 1.00 0.00 N ATOM 0 H LYS A 73 7.455 -9.477 -45.701 1.00 0.00 H new ATOM 0 HA LYS A 73 5.225 -10.968 -44.443 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.692 -9.054 -42.877 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.520 -7.933 -44.213 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.193 -8.374 -44.461 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.298 -9.925 -43.653 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.369 -8.590 -41.945 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.075 -8.496 -41.553 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.203 -6.375 -42.990 1.00 0.00 H new ATOM 0 HE3 LYS A 73 2.458 -6.440 -43.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 3.128 -5.021 -41.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.275 -6.369 -40.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.966 -6.306 -40.567 1.00 0.00 H new ATOM 1202 N GLU A 74 5.720 -9.910 -47.228 1.00 0.00 N ATOM 1203 CA GLU A 74 5.184 -9.666 -48.595 1.00 0.00 C ATOM 1204 C GLU A 74 5.894 -10.604 -49.574 1.00 0.00 C ATOM 1205 O GLU A 74 7.001 -11.042 -49.330 1.00 0.00 O ATOM 1206 CB GLU A 74 5.441 -8.209 -48.994 1.00 0.00 C ATOM 1207 CG GLU A 74 4.816 -7.271 -47.960 1.00 0.00 C ATOM 1208 CD GLU A 74 4.497 -5.928 -48.619 1.00 0.00 C ATOM 1209 OE1 GLU A 74 5.001 -5.686 -49.704 1.00 0.00 O ATOM 1210 OE2 GLU A 74 3.753 -5.162 -48.028 1.00 0.00 O ATOM 0 H GLU A 74 6.692 -10.218 -47.195 1.00 0.00 H new ATOM 0 HA GLU A 74 4.111 -9.854 -48.615 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.513 -8.025 -49.064 1.00 0.00 H new ATOM 0 HB3 GLU A 74 5.019 -8.012 -49.979 1.00 0.00 H new ATOM 0 HG2 GLU A 74 3.907 -7.714 -47.554 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.501 -7.125 -47.124 1.00 0.00 H new ATOM 1217 N ILE A 75 5.274 -10.923 -50.677 1.00 0.00 N ATOM 1218 CA ILE A 75 5.933 -11.839 -51.653 1.00 0.00 C ATOM 1219 C ILE A 75 5.874 -11.235 -53.056 1.00 0.00 C ATOM 1220 O ILE A 75 4.829 -10.834 -53.529 1.00 0.00 O ATOM 1221 CB ILE A 75 5.215 -13.190 -51.652 1.00 0.00 C ATOM 1222 CG1 ILE A 75 5.839 -14.098 -52.714 1.00 0.00 C ATOM 1223 CG2 ILE A 75 3.732 -12.983 -51.970 1.00 0.00 C ATOM 1224 CD1 ILE A 75 5.317 -15.525 -52.537 1.00 0.00 C ATOM 0 H ILE A 75 4.347 -10.592 -50.944 1.00 0.00 H new ATOM 0 HA ILE A 75 6.975 -11.977 -51.364 1.00 0.00 H new ATOM 0 HB ILE A 75 5.315 -13.652 -50.670 1.00 0.00 H new ATOM 0 HG12 ILE A 75 5.594 -13.731 -53.711 1.00 0.00 H new ATOM 0 HG13 ILE A 75 6.925 -14.084 -52.627 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.222 -13.946 -51.969 1.00 0.00 H new ATOM 0 HG22 ILE A 75 3.285 -12.335 -51.216 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.632 -12.520 -52.952 1.00 0.00 H new ATOM 0 HD11 ILE A 75 5.762 -16.172 -53.294 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.584 -15.890 -51.545 1.00 0.00 H new ATOM 0 HD13 ILE A 75 4.232 -15.532 -52.646 1.00 0.00 H new ATOM 1236 N THR A 76 6.991 -11.174 -53.731 1.00 0.00 N ATOM 1237 CA THR A 76 6.999 -10.606 -55.109 1.00 0.00 C ATOM 1238 C THR A 76 6.115 -11.472 -56.008 1.00 0.00 C ATOM 1239 O THR A 76 5.877 -12.630 -55.726 1.00 0.00 O ATOM 1240 CB THR A 76 8.430 -10.606 -55.657 1.00 0.00 C ATOM 1241 OG1 THR A 76 8.902 -11.944 -55.738 1.00 0.00 O ATOM 1242 CG2 THR A 76 9.340 -9.798 -54.732 1.00 0.00 C ATOM 0 H THR A 76 7.897 -11.493 -53.387 1.00 0.00 H new ATOM 0 HA THR A 76 6.621 -9.584 -55.087 1.00 0.00 H new ATOM 0 HB THR A 76 8.437 -10.154 -56.649 1.00 0.00 H new ATOM 0 HG1 THR A 76 9.817 -11.947 -56.090 1.00 0.00 H new ATOM 0 HG21 THR A 76 10.356 -9.802 -55.127 1.00 0.00 H new ATOM 0 HG22 THR A 76 8.978 -8.772 -54.671 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.336 -10.244 -53.737 1.00 0.00 H new ATOM 1250 N LEU A 77 5.628 -10.929 -57.090 1.00 0.00 N ATOM 1251 CA LEU A 77 4.767 -11.740 -57.995 1.00 0.00 C ATOM 1252 C LEU A 77 5.508 -13.019 -58.377 1.00 0.00 C ATOM 1253 O LEU A 77 5.001 -14.113 -58.224 1.00 0.00 O ATOM 1254 CB LEU A 77 4.457 -10.946 -59.266 1.00 0.00 C ATOM 1255 CG LEU A 77 3.108 -11.387 -59.857 1.00 0.00 C ATOM 1256 CD1 LEU A 77 3.102 -11.101 -61.359 1.00 0.00 C ATOM 1257 CD2 LEU A 77 2.885 -12.887 -59.633 1.00 0.00 C ATOM 0 H LEU A 77 5.788 -9.966 -57.385 1.00 0.00 H new ATOM 0 HA LEU A 77 3.836 -11.984 -57.483 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.431 -9.880 -59.039 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.249 -11.097 -59.999 1.00 0.00 H new ATOM 0 HG LEU A 77 2.310 -10.834 -59.362 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.148 -11.411 -61.785 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.244 -10.033 -61.527 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.910 -11.654 -61.838 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.925 -13.180 -60.058 1.00 0.00 H new ATOM 0 HD22 LEU A 77 3.683 -13.450 -60.117 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.888 -13.100 -58.564 1.00 0.00 H new ATOM 1269 N GLU A 78 6.703 -12.890 -58.881 1.00 0.00 N ATOM 1270 CA GLU A 78 7.476 -14.097 -59.280 1.00 0.00 C ATOM 1271 C GLU A 78 7.421 -15.125 -58.152 1.00 0.00 C ATOM 1272 O GLU A 78 7.078 -16.271 -58.360 1.00 0.00 O ATOM 1273 CB GLU A 78 8.931 -13.707 -59.547 1.00 0.00 C ATOM 1274 CG GLU A 78 9.654 -14.869 -60.231 1.00 0.00 C ATOM 1275 CD GLU A 78 9.064 -15.086 -61.625 1.00 0.00 C ATOM 1276 OE1 GLU A 78 8.517 -14.142 -62.170 1.00 0.00 O ATOM 1277 OE2 GLU A 78 9.170 -16.195 -62.126 1.00 0.00 O ATOM 0 H GLU A 78 7.178 -12.000 -59.034 1.00 0.00 H new ATOM 0 HA GLU A 78 7.046 -14.525 -60.186 1.00 0.00 H new ATOM 0 HB2 GLU A 78 8.971 -12.819 -60.177 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.429 -13.456 -58.610 1.00 0.00 H new ATOM 0 HG2 GLU A 78 10.720 -14.655 -60.305 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.551 -15.776 -59.636 1.00 0.00 H new ATOM 1284 N ALA A 79 7.747 -14.722 -56.954 1.00 0.00 N ATOM 1285 CA ALA A 79 7.703 -15.679 -55.815 1.00 0.00 C ATOM 1286 C ALA A 79 6.293 -16.263 -55.715 1.00 0.00 C ATOM 1287 O ALA A 79 6.105 -17.413 -55.364 1.00 0.00 O ATOM 1288 CB ALA A 79 8.048 -14.944 -54.519 1.00 0.00 C ATOM 0 H ALA A 79 8.041 -13.775 -56.716 1.00 0.00 H new ATOM 0 HA ALA A 79 8.424 -16.481 -55.974 1.00 0.00 H new ATOM 0 HB1 ALA A 79 8.016 -15.644 -53.684 1.00 0.00 H new ATOM 0 HB2 ALA A 79 9.048 -14.518 -54.597 1.00 0.00 H new ATOM 0 HB3 ALA A 79 7.326 -14.145 -54.350 1.00 0.00 H new ATOM 1294 N ALA A 80 5.300 -15.478 -56.034 1.00 0.00 N ATOM 1295 CA ALA A 80 3.902 -15.984 -55.969 1.00 0.00 C ATOM 1296 C ALA A 80 3.710 -17.050 -57.046 1.00 0.00 C ATOM 1297 O ALA A 80 3.203 -18.122 -56.789 1.00 0.00 O ATOM 1298 CB ALA A 80 2.928 -14.829 -56.210 1.00 0.00 C ATOM 0 H ALA A 80 5.398 -14.509 -56.337 1.00 0.00 H new ATOM 0 HA ALA A 80 3.710 -16.415 -54.986 1.00 0.00 H new ATOM 0 HB1 ALA A 80 1.904 -15.200 -56.162 1.00 0.00 H new ATOM 0 HB2 ALA A 80 3.073 -14.065 -55.446 1.00 0.00 H new ATOM 0 HB3 ALA A 80 3.112 -14.397 -57.194 1.00 0.00 H new ATOM 1304 N ARG A 81 4.120 -16.764 -58.252 1.00 0.00 N ATOM 1305 CA ARG A 81 3.968 -17.764 -59.343 1.00 0.00 C ATOM 1306 C ARG A 81 4.625 -19.077 -58.915 1.00 0.00 C ATOM 1307 O ARG A 81 4.074 -20.145 -59.092 1.00 0.00 O ATOM 1308 CB ARG A 81 4.644 -17.245 -60.613 1.00 0.00 C ATOM 1309 CG ARG A 81 3.925 -15.983 -61.093 1.00 0.00 C ATOM 1310 CD ARG A 81 4.939 -15.026 -61.721 1.00 0.00 C ATOM 1311 NE ARG A 81 4.696 -14.937 -63.188 1.00 0.00 N ATOM 1312 CZ ARG A 81 4.709 -16.019 -63.918 1.00 0.00 C ATOM 1313 NH1 ARG A 81 5.721 -16.841 -63.848 1.00 0.00 N ATOM 1314 NH2 ARG A 81 3.711 -16.279 -64.718 1.00 0.00 N ATOM 0 H ARG A 81 4.553 -15.882 -58.527 1.00 0.00 H new ATOM 0 HA ARG A 81 2.909 -17.930 -59.542 1.00 0.00 H new ATOM 0 HB2 ARG A 81 5.693 -17.026 -60.416 1.00 0.00 H new ATOM 0 HB3 ARG A 81 4.618 -18.009 -61.390 1.00 0.00 H new ATOM 0 HG2 ARG A 81 3.156 -16.244 -61.820 1.00 0.00 H new ATOM 0 HG3 ARG A 81 3.421 -15.498 -60.257 1.00 0.00 H new ATOM 0 HD2 ARG A 81 4.853 -14.039 -61.267 1.00 0.00 H new ATOM 0 HD3 ARG A 81 5.953 -15.377 -61.530 1.00 0.00 H new ATOM 0 HE ARG A 81 4.520 -14.031 -63.622 1.00 0.00 H new ATOM 0 HH11 ARG A 81 6.501 -16.638 -63.223 1.00 0.00 H new ATOM 0 HH12 ARG A 81 5.732 -17.687 -64.418 1.00 0.00 H new ATOM 0 HH21 ARG A 81 2.921 -15.637 -64.773 1.00 0.00 H new ATOM 0 HH22 ARG A 81 3.721 -17.125 -65.288 1.00 0.00 H new ATOM 1328 N TYR A 82 5.798 -19.006 -58.346 1.00 0.00 N ATOM 1329 CA TYR A 82 6.484 -20.250 -57.901 1.00 0.00 C ATOM 1330 C TYR A 82 5.590 -20.983 -56.900 1.00 0.00 C ATOM 1331 O TYR A 82 5.482 -22.193 -56.919 1.00 0.00 O ATOM 1332 CB TYR A 82 7.813 -19.892 -57.232 1.00 0.00 C ATOM 1333 CG TYR A 82 8.803 -19.444 -58.280 1.00 0.00 C ATOM 1334 CD1 TYR A 82 8.958 -20.181 -59.459 1.00 0.00 C ATOM 1335 CD2 TYR A 82 9.567 -18.288 -58.071 1.00 0.00 C ATOM 1336 CE1 TYR A 82 9.876 -19.764 -60.431 1.00 0.00 C ATOM 1337 CE2 TYR A 82 10.485 -17.872 -59.042 1.00 0.00 C ATOM 1338 CZ TYR A 82 10.640 -18.608 -60.221 1.00 0.00 C ATOM 1339 OH TYR A 82 11.545 -18.197 -61.179 1.00 0.00 O ATOM 0 H TYR A 82 6.309 -18.141 -58.171 1.00 0.00 H new ATOM 0 HA TYR A 82 6.676 -20.891 -58.762 1.00 0.00 H new ATOM 0 HB2 TYR A 82 7.661 -19.100 -56.499 1.00 0.00 H new ATOM 0 HB3 TYR A 82 8.204 -20.755 -56.693 1.00 0.00 H new ATOM 0 HD1 TYR A 82 8.369 -21.072 -59.620 1.00 0.00 H new ATOM 0 HD2 TYR A 82 9.447 -17.718 -57.161 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.995 -20.333 -61.341 1.00 0.00 H new ATOM 0 HE2 TYR A 82 11.074 -16.982 -58.881 1.00 0.00 H new ATOM 0 HH TYR A 82 11.991 -17.378 -60.878 1.00 0.00 H new ATOM 1349 N GLU A 83 4.943 -20.257 -56.028 1.00 0.00 N ATOM 1350 CA GLU A 83 4.053 -20.911 -55.030 1.00 0.00 C ATOM 1351 C GLU A 83 2.682 -21.161 -55.663 1.00 0.00 C ATOM 1352 O GLU A 83 1.956 -22.051 -55.267 1.00 0.00 O ATOM 1353 CB GLU A 83 3.894 -20.000 -53.812 1.00 0.00 C ATOM 1354 CG GLU A 83 2.948 -20.656 -52.803 1.00 0.00 C ATOM 1355 CD GLU A 83 3.695 -21.752 -52.042 1.00 0.00 C ATOM 1356 OE1 GLU A 83 4.913 -21.692 -51.998 1.00 0.00 O ATOM 1357 OE2 GLU A 83 3.038 -22.635 -51.515 1.00 0.00 O ATOM 0 H GLU A 83 4.993 -19.240 -55.965 1.00 0.00 H new ATOM 0 HA GLU A 83 4.490 -21.859 -54.717 1.00 0.00 H new ATOM 0 HB2 GLU A 83 4.865 -19.819 -53.351 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.500 -19.031 -54.118 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.568 -19.909 -52.106 1.00 0.00 H new ATOM 0 HG3 GLU A 83 2.086 -21.079 -53.319 1.00 0.00 H new ATOM 1364 N ASP A 84 2.325 -20.382 -56.647 1.00 0.00 N ATOM 1365 CA ASP A 84 1.004 -20.572 -57.310 1.00 0.00 C ATOM 1366 C ASP A 84 0.815 -19.498 -58.384 1.00 0.00 C ATOM 1367 O ASP A 84 0.635 -18.334 -58.087 1.00 0.00 O ATOM 1368 CB ASP A 84 -0.112 -20.453 -56.270 1.00 0.00 C ATOM 1369 CG ASP A 84 -1.464 -20.687 -56.947 1.00 0.00 C ATOM 1370 OD1 ASP A 84 -1.466 -21.050 -58.112 1.00 0.00 O ATOM 1371 OD2 ASP A 84 -2.474 -20.499 -56.290 1.00 0.00 O ATOM 0 H ASP A 84 2.892 -19.621 -57.021 1.00 0.00 H new ATOM 0 HA ASP A 84 0.967 -21.559 -57.770 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.039 -21.181 -55.473 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.090 -19.466 -55.808 1.00 0.00 H new ATOM 1376 N GLU A 85 0.851 -19.881 -59.631 1.00 0.00 N ATOM 1377 CA GLU A 85 0.672 -18.883 -60.723 1.00 0.00 C ATOM 1378 C GLU A 85 -0.716 -18.247 -60.613 1.00 0.00 C ATOM 1379 O GLU A 85 -1.005 -17.252 -61.248 1.00 0.00 O ATOM 1380 CB GLU A 85 0.808 -19.581 -62.078 1.00 0.00 C ATOM 1381 CG GLU A 85 -0.404 -20.483 -62.313 1.00 0.00 C ATOM 1382 CD GLU A 85 -0.192 -21.300 -63.589 1.00 0.00 C ATOM 1383 OE1 GLU A 85 0.825 -21.100 -64.234 1.00 0.00 O ATOM 1384 OE2 GLU A 85 -1.047 -22.112 -63.899 1.00 0.00 O ATOM 0 H GLU A 85 0.997 -20.842 -59.941 1.00 0.00 H new ATOM 0 HA GLU A 85 1.433 -18.108 -60.635 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.883 -18.840 -62.874 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.724 -20.171 -62.104 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.546 -21.149 -61.462 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.308 -19.880 -62.400 1.00 0.00 H new ATOM 1391 N SER A 86 -1.576 -18.812 -59.812 1.00 0.00 N ATOM 1392 CA SER A 86 -2.943 -18.239 -59.662 1.00 0.00 C ATOM 1393 C SER A 86 -2.898 -17.036 -58.715 1.00 0.00 C ATOM 1394 O SER A 86 -3.915 -16.470 -58.367 1.00 0.00 O ATOM 1395 CB SER A 86 -3.880 -19.304 -59.088 1.00 0.00 C ATOM 1396 OG SER A 86 -4.031 -20.358 -60.029 1.00 0.00 O ATOM 0 H SER A 86 -1.391 -19.646 -59.255 1.00 0.00 H new ATOM 0 HA SER A 86 -3.308 -17.917 -60.637 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.477 -19.692 -58.152 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.851 -18.864 -58.859 1.00 0.00 H new ATOM 0 HG SER A 86 -4.630 -21.041 -59.661 1.00 0.00 H new ATOM 1402 N LEU A 87 -1.727 -16.640 -58.294 1.00 0.00 N ATOM 1403 CA LEU A 87 -1.622 -15.475 -57.370 1.00 0.00 C ATOM 1404 C LEU A 87 -1.338 -14.206 -58.177 1.00 0.00 C ATOM 1405 O LEU A 87 -0.702 -14.246 -59.212 1.00 0.00 O ATOM 1406 CB LEU A 87 -0.482 -15.710 -56.377 1.00 0.00 C ATOM 1407 CG LEU A 87 -0.686 -17.057 -55.679 1.00 0.00 C ATOM 1408 CD1 LEU A 87 0.552 -17.391 -54.843 1.00 0.00 C ATOM 1409 CD2 LEU A 87 -1.911 -16.979 -54.766 1.00 0.00 C ATOM 0 H LEU A 87 -0.839 -17.073 -58.550 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.560 -15.359 -56.827 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.476 -15.699 -56.897 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.455 -14.907 -55.641 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.840 -17.834 -56.428 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.407 -18.350 -54.346 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.425 -17.447 -55.493 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.706 -16.614 -54.094 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.056 -17.938 -54.269 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.758 -16.202 -54.017 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -2.793 -16.741 -55.360 1.00 0.00 H new ATOM 1421 N ASN A 88 -1.803 -13.079 -57.711 1.00 0.00 N ATOM 1422 CA ASN A 88 -1.560 -11.809 -58.450 1.00 0.00 C ATOM 1423 C ASN A 88 -1.438 -10.656 -57.451 1.00 0.00 C ATOM 1424 O ASN A 88 -1.697 -10.811 -56.275 1.00 0.00 O ATOM 1425 CB ASN A 88 -2.729 -11.540 -59.401 1.00 0.00 C ATOM 1426 CG ASN A 88 -2.372 -10.383 -60.335 1.00 0.00 C ATOM 1427 OD1 ASN A 88 -1.595 -10.546 -61.255 1.00 0.00 O ATOM 1428 ND2 ASN A 88 -2.911 -9.211 -60.137 1.00 0.00 N ATOM 0 H ASN A 88 -2.341 -12.984 -56.850 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.638 -11.892 -59.025 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.952 -12.435 -59.982 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.626 -11.298 -58.832 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.680 -8.433 -60.754 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.563 -9.073 -59.365 1.00 0.00 H new ATOM 1435 N LEU A 89 -1.047 -9.498 -57.912 1.00 0.00 N ATOM 1436 CA LEU A 89 -0.911 -8.336 -56.991 1.00 0.00 C ATOM 1437 C LEU A 89 -2.247 -8.092 -56.288 1.00 0.00 C ATOM 1438 O LEU A 89 -3.274 -7.947 -56.919 1.00 0.00 O ATOM 1439 CB LEU A 89 -0.515 -7.087 -57.788 1.00 0.00 C ATOM 1440 CG LEU A 89 0.941 -7.200 -58.258 1.00 0.00 C ATOM 1441 CD1 LEU A 89 1.821 -7.712 -57.117 1.00 0.00 C ATOM 1442 CD2 LEU A 89 1.031 -8.176 -59.429 1.00 0.00 C ATOM 0 H LEU A 89 -0.816 -9.308 -58.887 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.140 -8.547 -56.250 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.175 -6.971 -58.648 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.638 -6.198 -57.170 1.00 0.00 H new ATOM 0 HG LEU A 89 1.286 -6.214 -58.571 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.853 -7.789 -57.460 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.768 -7.019 -56.278 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.470 -8.694 -56.799 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.067 -8.253 -59.760 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.677 -9.157 -59.113 1.00 0.00 H new ATOM 0 HD23 LEU A 89 0.414 -7.815 -60.252 1.00 0.00 H new ATOM 1454 N GLY A 90 -2.241 -8.050 -54.984 1.00 0.00 N ATOM 1455 CA GLY A 90 -3.510 -7.823 -54.239 1.00 0.00 C ATOM 1456 C GLY A 90 -3.956 -9.136 -53.592 1.00 0.00 C ATOM 1457 O GLY A 90 -4.737 -9.148 -52.662 1.00 0.00 O ATOM 0 H GLY A 90 -1.411 -8.163 -54.402 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -3.366 -7.058 -53.476 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.282 -7.456 -54.915 1.00 0.00 H new ATOM 1461 N ASP A 91 -3.460 -10.241 -54.078 1.00 0.00 N ATOM 1462 CA ASP A 91 -3.851 -11.554 -53.492 1.00 0.00 C ATOM 1463 C ASP A 91 -2.890 -11.909 -52.356 1.00 0.00 C ATOM 1464 O ASP A 91 -1.822 -11.342 -52.235 1.00 0.00 O ATOM 1465 CB ASP A 91 -3.784 -12.635 -54.572 1.00 0.00 C ATOM 1466 CG ASP A 91 -4.766 -12.295 -55.695 1.00 0.00 C ATOM 1467 OD1 ASP A 91 -5.635 -11.469 -55.467 1.00 0.00 O ATOM 1468 OD2 ASP A 91 -4.632 -12.866 -56.765 1.00 0.00 O ATOM 0 H ASP A 91 -2.801 -10.291 -54.855 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.868 -11.491 -53.104 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.771 -12.705 -54.969 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -4.027 -13.608 -54.144 1.00 0.00 H new ATOM 1473 N TYR A 92 -3.259 -12.838 -51.519 1.00 0.00 N ATOM 1474 CA TYR A 92 -2.364 -13.222 -50.391 1.00 0.00 C ATOM 1475 C TYR A 92 -1.906 -14.670 -50.565 1.00 0.00 C ATOM 1476 O TYR A 92 -2.703 -15.561 -50.788 1.00 0.00 O ATOM 1477 CB TYR A 92 -3.123 -13.083 -49.070 1.00 0.00 C ATOM 1478 CG TYR A 92 -3.603 -11.660 -48.912 1.00 0.00 C ATOM 1479 CD1 TYR A 92 -2.739 -10.682 -48.403 1.00 0.00 C ATOM 1480 CD2 TYR A 92 -4.912 -11.317 -49.273 1.00 0.00 C ATOM 1481 CE1 TYR A 92 -3.183 -9.363 -48.256 1.00 0.00 C ATOM 1482 CE2 TYR A 92 -5.356 -9.998 -49.126 1.00 0.00 C ATOM 1483 CZ TYR A 92 -4.492 -9.020 -48.618 1.00 0.00 C ATOM 1484 OH TYR A 92 -4.930 -7.720 -48.473 1.00 0.00 O ATOM 0 H TYR A 92 -4.141 -13.348 -51.567 1.00 0.00 H new ATOM 0 HA TYR A 92 -1.492 -12.567 -50.383 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -3.971 -13.768 -49.052 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -2.476 -13.354 -48.236 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -1.730 -10.946 -48.124 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -5.579 -12.071 -49.665 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -2.516 -8.609 -47.863 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -6.366 -9.734 -49.405 1.00 0.00 H new ATOM 0 HH TYR A 92 -5.861 -7.653 -48.771 1.00 0.00 H new ATOM 1494 N VAL A 93 -0.628 -14.914 -50.461 1.00 0.00 N ATOM 1495 CA VAL A 93 -0.119 -16.306 -50.615 1.00 0.00 C ATOM 1496 C VAL A 93 -0.181 -17.016 -49.263 1.00 0.00 C ATOM 1497 O VAL A 93 0.107 -16.437 -48.236 1.00 0.00 O ATOM 1498 CB VAL A 93 1.331 -16.269 -51.103 1.00 0.00 C ATOM 1499 CG1 VAL A 93 1.780 -17.683 -51.477 1.00 0.00 C ATOM 1500 CG2 VAL A 93 1.435 -15.359 -52.328 1.00 0.00 C ATOM 0 H VAL A 93 0.086 -14.209 -50.276 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.732 -16.841 -51.340 1.00 0.00 H new ATOM 0 HB VAL A 93 1.971 -15.883 -50.310 1.00 0.00 H new ATOM 0 HG11 VAL A 93 2.813 -17.657 -51.825 1.00 0.00 H new ATOM 0 HG12 VAL A 93 1.707 -18.331 -50.603 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.140 -18.070 -52.270 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.468 -15.333 -52.675 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.795 -15.743 -53.122 1.00 0.00 H new ATOM 0 HG23 VAL A 93 1.117 -14.351 -52.061 1.00 0.00 H new ATOM 1510 N GLU A 94 -0.553 -18.266 -49.253 1.00 0.00 N ATOM 1511 CA GLU A 94 -0.630 -19.007 -47.961 1.00 0.00 C ATOM 1512 C GLU A 94 0.506 -20.029 -47.895 1.00 0.00 C ATOM 1513 O GLU A 94 0.944 -20.552 -48.900 1.00 0.00 O ATOM 1514 CB GLU A 94 -1.974 -19.732 -47.867 1.00 0.00 C ATOM 1515 CG GLU A 94 -3.109 -18.707 -47.867 1.00 0.00 C ATOM 1516 CD GLU A 94 -4.444 -19.425 -47.661 1.00 0.00 C ATOM 1517 OE1 GLU A 94 -4.447 -20.645 -47.683 1.00 0.00 O ATOM 1518 OE2 GLU A 94 -5.440 -18.744 -47.485 1.00 0.00 O ATOM 0 H GLU A 94 -0.806 -18.806 -50.080 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.539 -18.305 -47.132 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.089 -20.417 -48.707 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -2.012 -20.332 -46.958 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.952 -17.974 -47.075 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.120 -18.160 -48.810 1.00 0.00 H new ATOM 1525 N ASP A 95 0.989 -20.319 -46.717 1.00 0.00 N ATOM 1526 CA ASP A 95 2.096 -21.308 -46.588 1.00 0.00 C ATOM 1527 C ASP A 95 2.131 -21.854 -45.160 1.00 0.00 C ATOM 1528 O ASP A 95 1.827 -21.159 -44.212 1.00 0.00 O ATOM 1529 CB ASP A 95 3.428 -20.625 -46.905 1.00 0.00 C ATOM 1530 CG ASP A 95 4.541 -21.673 -46.957 1.00 0.00 C ATOM 1531 OD1 ASP A 95 4.726 -22.261 -48.011 1.00 0.00 O ATOM 1532 OD2 ASP A 95 5.188 -21.872 -45.942 1.00 0.00 O ATOM 0 H ASP A 95 0.665 -19.914 -45.839 1.00 0.00 H new ATOM 0 HA ASP A 95 1.932 -22.129 -47.286 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.362 -20.102 -47.859 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.654 -19.876 -46.146 1.00 0.00 H new ATOM 1537 N GLN A 96 2.499 -23.095 -44.999 1.00 0.00 N ATOM 1538 CA GLN A 96 2.555 -23.685 -43.631 1.00 0.00 C ATOM 1539 C GLN A 96 3.931 -23.419 -43.018 1.00 0.00 C ATOM 1540 O GLN A 96 4.949 -23.593 -43.658 1.00 0.00 O ATOM 1541 CB GLN A 96 2.318 -25.194 -43.719 1.00 0.00 C ATOM 1542 CG GLN A 96 2.258 -25.786 -42.309 1.00 0.00 C ATOM 1543 CD GLN A 96 1.965 -27.285 -42.399 1.00 0.00 C ATOM 1544 OE1 GLN A 96 1.689 -27.799 -43.465 1.00 0.00 O ATOM 1545 NE2 GLN A 96 2.013 -28.013 -41.317 1.00 0.00 N ATOM 0 H GLN A 96 2.763 -23.726 -45.755 1.00 0.00 H new ATOM 0 HA GLN A 96 1.786 -23.232 -43.006 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.387 -25.396 -44.249 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.119 -25.666 -44.289 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.203 -25.619 -41.792 1.00 0.00 H new ATOM 0 HG3 GLN A 96 1.484 -25.287 -41.726 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.245 -27.582 -40.422 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.819 -29.013 -41.366 1.00 0.00 H new ATOM 1554 N ILE A 97 3.972 -22.994 -41.784 1.00 0.00 N ATOM 1555 CA ILE A 97 5.285 -22.717 -41.137 1.00 0.00 C ATOM 1556 C ILE A 97 5.309 -23.335 -39.739 1.00 0.00 C ATOM 1557 O ILE A 97 4.282 -23.655 -39.173 1.00 0.00 O ATOM 1558 CB ILE A 97 5.492 -21.205 -41.029 1.00 0.00 C ATOM 1559 CG1 ILE A 97 4.490 -20.621 -40.031 1.00 0.00 C ATOM 1560 CG2 ILE A 97 5.277 -20.561 -42.401 1.00 0.00 C ATOM 1561 CD1 ILE A 97 4.864 -19.170 -39.722 1.00 0.00 C ATOM 0 H ILE A 97 3.154 -22.827 -41.198 1.00 0.00 H new ATOM 0 HA ILE A 97 6.083 -23.152 -41.739 1.00 0.00 H new ATOM 0 HB ILE A 97 6.507 -21.002 -40.686 1.00 0.00 H new ATOM 0 HG12 ILE A 97 3.482 -20.668 -40.442 1.00 0.00 H new ATOM 0 HG13 ILE A 97 4.488 -21.210 -39.114 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.424 -19.484 -42.324 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.991 -20.975 -43.113 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.263 -20.765 -42.744 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.150 -18.754 -39.011 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.865 -19.136 -39.293 1.00 0.00 H new ATOM 0 HD13 ILE A 97 4.843 -18.585 -40.642 1.00 0.00 H new ATOM 1573 N GLU A 98 6.475 -23.506 -39.176 1.00 0.00 N ATOM 1574 CA GLU A 98 6.567 -24.103 -37.813 1.00 0.00 C ATOM 1575 C GLU A 98 5.495 -23.486 -36.914 1.00 0.00 C ATOM 1576 O GLU A 98 5.086 -22.357 -37.105 1.00 0.00 O ATOM 1577 CB GLU A 98 7.951 -23.819 -37.225 1.00 0.00 C ATOM 1578 CG GLU A 98 9.022 -24.464 -38.106 1.00 0.00 C ATOM 1579 CD GLU A 98 10.394 -24.291 -37.451 1.00 0.00 C ATOM 1580 OE1 GLU A 98 10.476 -23.558 -36.479 1.00 0.00 O ATOM 1581 OE2 GLU A 98 11.339 -24.894 -37.933 1.00 0.00 O ATOM 0 H GLU A 98 7.368 -23.258 -39.602 1.00 0.00 H new ATOM 0 HA GLU A 98 6.413 -25.180 -37.876 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.117 -22.744 -37.161 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.014 -24.212 -36.210 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.804 -25.523 -38.245 1.00 0.00 H new ATOM 0 HG3 GLU A 98 9.019 -24.006 -39.095 1.00 0.00 H new ATOM 1588 N SER A 99 5.032 -24.217 -35.938 1.00 0.00 N ATOM 1589 CA SER A 99 3.985 -23.672 -35.030 1.00 0.00 C ATOM 1590 C SER A 99 4.523 -23.619 -33.600 1.00 0.00 C ATOM 1591 O SER A 99 5.454 -24.318 -33.250 1.00 0.00 O ATOM 1592 CB SER A 99 2.751 -24.574 -35.079 1.00 0.00 C ATOM 1593 OG SER A 99 3.076 -25.850 -34.549 1.00 0.00 O ATOM 0 H SER A 99 5.334 -25.169 -35.730 1.00 0.00 H new ATOM 0 HA SER A 99 3.714 -22.666 -35.351 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.938 -24.127 -34.507 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.401 -24.674 -36.106 1.00 0.00 H new ATOM 0 HG SER A 99 2.537 -26.018 -33.748 1.00 0.00 H new ATOM 1599 N VAL A 100 3.944 -22.796 -32.769 1.00 0.00 N ATOM 1600 CA VAL A 100 4.422 -22.699 -31.362 1.00 0.00 C ATOM 1601 C VAL A 100 3.636 -23.681 -30.491 1.00 0.00 C ATOM 1602 O VAL A 100 2.422 -23.730 -30.535 1.00 0.00 O ATOM 1603 CB VAL A 100 4.209 -21.275 -30.848 1.00 0.00 C ATOM 1604 CG1 VAL A 100 2.717 -20.932 -30.897 1.00 0.00 C ATOM 1605 CG2 VAL A 100 4.706 -21.172 -29.405 1.00 0.00 C ATOM 0 H VAL A 100 3.161 -22.187 -33.004 1.00 0.00 H new ATOM 0 HA VAL A 100 5.483 -22.944 -31.319 1.00 0.00 H new ATOM 0 HB VAL A 100 4.765 -20.577 -31.475 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.565 -19.917 -30.531 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.361 -21.004 -31.925 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.162 -21.631 -30.271 1.00 0.00 H new ATOM 0 HG21 VAL A 100 4.554 -20.156 -29.039 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.151 -21.870 -28.778 1.00 0.00 H new ATOM 0 HG23 VAL A 100 5.768 -21.416 -29.368 1.00 0.00 H new ATOM 1615 N THR A 101 4.316 -24.465 -29.701 1.00 0.00 N ATOM 1616 CA THR A 101 3.607 -25.443 -28.830 1.00 0.00 C ATOM 1617 C THR A 101 2.416 -24.757 -28.156 1.00 0.00 C ATOM 1618 O THR A 101 2.458 -23.583 -27.847 1.00 0.00 O ATOM 1619 CB THR A 101 4.567 -25.965 -27.758 1.00 0.00 C ATOM 1620 OG1 THR A 101 5.711 -26.531 -28.385 1.00 0.00 O ATOM 1621 CG2 THR A 101 3.865 -27.030 -26.916 1.00 0.00 C ATOM 0 H THR A 101 5.333 -24.470 -29.621 1.00 0.00 H new ATOM 0 HA THR A 101 3.252 -26.276 -29.436 1.00 0.00 H new ATOM 0 HB THR A 101 4.875 -25.142 -27.113 1.00 0.00 H new ATOM 0 HG1 THR A 101 6.328 -26.864 -27.700 1.00 0.00 H new ATOM 0 HG21 THR A 101 4.550 -27.401 -26.153 1.00 0.00 H new ATOM 0 HG22 THR A 101 2.988 -26.595 -26.436 1.00 0.00 H new ATOM 0 HG23 THR A 101 3.555 -27.855 -27.557 1.00 0.00 H new ATOM 1629 N PHE A 102 1.357 -25.482 -27.925 1.00 0.00 N ATOM 1630 CA PHE A 102 0.164 -24.873 -27.270 1.00 0.00 C ATOM 1631 C PHE A 102 0.603 -24.113 -26.017 1.00 0.00 C ATOM 1632 O PHE A 102 0.573 -22.899 -25.974 1.00 0.00 O ATOM 1633 CB PHE A 102 -0.821 -25.974 -26.878 1.00 0.00 C ATOM 1634 CG PHE A 102 -1.993 -25.364 -26.148 1.00 0.00 C ATOM 1635 CD1 PHE A 102 -2.748 -24.354 -26.757 1.00 0.00 C ATOM 1636 CD2 PHE A 102 -2.325 -25.807 -24.862 1.00 0.00 C ATOM 1637 CE1 PHE A 102 -3.835 -23.788 -26.080 1.00 0.00 C ATOM 1638 CE2 PHE A 102 -3.411 -25.241 -24.185 1.00 0.00 C ATOM 1639 CZ PHE A 102 -4.166 -24.231 -24.794 1.00 0.00 C ATOM 0 H PHE A 102 1.265 -26.470 -28.161 1.00 0.00 H new ATOM 0 HA PHE A 102 -0.318 -24.184 -27.963 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.167 -26.501 -27.767 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.327 -26.710 -26.244 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.492 -24.012 -27.749 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.743 -26.586 -24.392 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.418 -23.010 -26.550 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -3.667 -25.583 -23.193 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.004 -23.794 -24.271 1.00 0.00 H new ATOM 1763 N ALA A 110 -2.855 -20.418 -20.708 1.00 0.00 N ATOM 1764 CA ALA A 110 -3.676 -20.113 -21.913 1.00 0.00 C ATOM 1765 C ALA A 110 -4.940 -19.362 -21.490 1.00 0.00 C ATOM 1766 O ALA A 110 -5.518 -18.616 -22.255 1.00 0.00 O ATOM 1767 CB ALA A 110 -4.066 -21.418 -22.607 1.00 0.00 C ATOM 0 HA ALA A 110 -3.099 -19.495 -22.601 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.667 -21.196 -23.489 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -3.165 -21.954 -22.907 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -4.644 -22.036 -21.921 1.00 0.00 H new ATOM 1773 N LYS A 111 -5.374 -19.553 -20.274 1.00 0.00 N ATOM 1774 CA LYS A 111 -6.599 -18.850 -19.799 1.00 0.00 C ATOM 1775 C LYS A 111 -6.368 -17.337 -19.838 1.00 0.00 C ATOM 1776 O LYS A 111 -7.287 -16.563 -20.011 1.00 0.00 O ATOM 1777 CB LYS A 111 -6.910 -19.284 -18.365 1.00 0.00 C ATOM 1778 CG LYS A 111 -8.202 -18.610 -17.897 1.00 0.00 C ATOM 1779 CD LYS A 111 -8.456 -18.961 -16.429 1.00 0.00 C ATOM 1780 CE LYS A 111 -9.839 -18.454 -16.015 1.00 0.00 C ATOM 1781 NZ LYS A 111 -9.705 -17.548 -14.839 1.00 0.00 N ATOM 0 H LYS A 111 -4.933 -20.166 -19.589 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.439 -19.104 -20.446 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.014 -20.368 -18.316 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.086 -19.013 -17.705 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -8.125 -17.529 -18.016 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.040 -18.939 -18.511 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.395 -20.040 -16.286 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.689 -18.512 -15.799 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -10.307 -17.924 -16.844 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.487 -19.295 -15.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.645 -17.203 -14.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.275 -18.068 -14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.101 -16.740 -15.091 1.00 0.00 H new ATOM 1795 N GLN A 112 -5.145 -16.912 -19.675 1.00 0.00 N ATOM 1796 CA GLN A 112 -4.854 -15.450 -19.698 1.00 0.00 C ATOM 1797 C GLN A 112 -5.123 -14.893 -21.098 1.00 0.00 C ATOM 1798 O GLN A 112 -5.612 -13.792 -21.254 1.00 0.00 O ATOM 1799 CB GLN A 112 -3.386 -15.219 -19.330 1.00 0.00 C ATOM 1800 CG GLN A 112 -3.161 -15.605 -17.867 1.00 0.00 C ATOM 1801 CD GLN A 112 -1.690 -15.396 -17.505 1.00 0.00 C ATOM 1802 OE1 GLN A 112 -0.846 -15.302 -18.374 1.00 0.00 O ATOM 1803 NE2 GLN A 112 -1.345 -15.317 -16.248 1.00 0.00 N ATOM 0 H GLN A 112 -4.335 -17.514 -19.527 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.496 -14.941 -18.979 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.740 -15.812 -19.977 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.121 -14.173 -19.486 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.796 -15.001 -17.219 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -3.442 -16.646 -17.707 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -2.054 -15.396 -15.519 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -0.367 -15.176 -15.995 1.00 0.00 H new ATOM 1812 N VAL A 113 -4.806 -15.642 -22.118 1.00 0.00 N ATOM 1813 CA VAL A 113 -5.043 -15.149 -23.506 1.00 0.00 C ATOM 1814 C VAL A 113 -6.540 -15.198 -23.818 1.00 0.00 C ATOM 1815 O VAL A 113 -7.071 -14.341 -24.497 1.00 0.00 O ATOM 1816 CB VAL A 113 -4.286 -16.034 -24.498 1.00 0.00 C ATOM 1817 CG1 VAL A 113 -4.717 -15.685 -25.924 1.00 0.00 C ATOM 1818 CG2 VAL A 113 -2.782 -15.799 -24.348 1.00 0.00 C ATOM 0 H VAL A 113 -4.394 -16.573 -22.052 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.688 -14.122 -23.591 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.511 -17.081 -24.296 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.178 -16.315 -26.632 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.789 -15.853 -26.032 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.492 -14.638 -26.126 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.243 -16.430 -25.055 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.555 -14.752 -24.550 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.474 -16.048 -23.332 1.00 0.00 H new ATOM 1828 N ILE A 114 -7.225 -16.196 -23.330 1.00 0.00 N ATOM 1829 CA ILE A 114 -8.687 -16.299 -23.602 1.00 0.00 C ATOM 1830 C ILE A 114 -9.431 -15.207 -22.832 1.00 0.00 C ATOM 1831 O ILE A 114 -10.269 -14.512 -23.374 1.00 0.00 O ATOM 1832 CB ILE A 114 -9.193 -17.672 -23.152 1.00 0.00 C ATOM 1833 CG1 ILE A 114 -8.481 -18.767 -23.950 1.00 0.00 C ATOM 1834 CG2 ILE A 114 -10.700 -17.764 -23.393 1.00 0.00 C ATOM 1835 CD1 ILE A 114 -8.880 -20.139 -23.403 1.00 0.00 C ATOM 0 H ILE A 114 -6.836 -16.944 -22.755 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.866 -16.175 -24.670 1.00 0.00 H new ATOM 0 HB ILE A 114 -8.986 -17.804 -22.090 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -8.746 -18.693 -25.005 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.401 -18.637 -23.882 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -11.061 -18.741 -23.073 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.208 -16.985 -22.824 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.907 -17.631 -24.455 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -8.373 -20.919 -23.971 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.593 -20.210 -22.354 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.959 -20.267 -23.494 1.00 0.00 H new ATOM 1847 N VAL A 115 -9.137 -15.050 -21.571 1.00 0.00 N ATOM 1848 CA VAL A 115 -9.831 -14.004 -20.767 1.00 0.00 C ATOM 1849 C VAL A 115 -9.456 -12.617 -21.293 1.00 0.00 C ATOM 1850 O VAL A 115 -10.303 -11.770 -21.496 1.00 0.00 O ATOM 1851 CB VAL A 115 -9.408 -14.124 -19.302 1.00 0.00 C ATOM 1852 CG1 VAL A 115 -9.959 -12.934 -18.514 1.00 0.00 C ATOM 1853 CG2 VAL A 115 -9.962 -15.425 -18.717 1.00 0.00 C ATOM 0 H VAL A 115 -8.446 -15.601 -21.062 1.00 0.00 H new ATOM 0 HA VAL A 115 -10.909 -14.142 -20.849 1.00 0.00 H new ATOM 0 HB VAL A 115 -8.320 -14.131 -19.236 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.658 -13.018 -17.470 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -9.565 -12.007 -18.931 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -11.047 -12.927 -18.579 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -9.661 -15.512 -17.673 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -11.050 -15.419 -18.782 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -9.570 -16.273 -19.279 1.00 0.00 H new ATOM 1863 N GLN A 116 -8.193 -12.376 -21.511 1.00 0.00 N ATOM 1864 CA GLN A 116 -7.766 -11.041 -22.019 1.00 0.00 C ATOM 1865 C GLN A 116 -8.366 -10.802 -23.406 1.00 0.00 C ATOM 1866 O GLN A 116 -8.929 -9.760 -23.678 1.00 0.00 O ATOM 1867 CB GLN A 116 -6.239 -10.995 -22.108 1.00 0.00 C ATOM 1868 CG GLN A 116 -5.793 -9.574 -22.457 1.00 0.00 C ATOM 1869 CD GLN A 116 -4.265 -9.519 -22.514 1.00 0.00 C ATOM 1870 OE1 GLN A 116 -3.599 -10.483 -22.194 1.00 0.00 O ATOM 1871 NE2 GLN A 116 -3.677 -8.423 -22.910 1.00 0.00 N ATOM 0 H GLN A 116 -7.438 -13.045 -21.360 1.00 0.00 H new ATOM 0 HA GLN A 116 -8.115 -10.266 -21.337 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -5.799 -11.303 -21.160 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -5.887 -11.695 -22.866 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -6.214 -9.274 -23.417 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -6.165 -8.871 -21.712 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.236 -7.613 -23.179 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.659 -8.377 -22.951 1.00 0.00 H new ATOM 1880 N LYS A 117 -8.248 -11.757 -24.288 1.00 0.00 N ATOM 1881 CA LYS A 117 -8.809 -11.580 -25.657 1.00 0.00 C ATOM 1882 C LYS A 117 -10.335 -11.484 -25.579 1.00 0.00 C ATOM 1883 O LYS A 117 -10.962 -10.782 -26.348 1.00 0.00 O ATOM 1884 CB LYS A 117 -8.418 -12.775 -26.526 1.00 0.00 C ATOM 1885 CG LYS A 117 -6.917 -12.723 -26.819 1.00 0.00 C ATOM 1886 CD LYS A 117 -6.564 -13.782 -27.866 1.00 0.00 C ATOM 1887 CE LYS A 117 -5.047 -13.822 -28.061 1.00 0.00 C ATOM 1888 NZ LYS A 117 -4.642 -12.761 -29.026 1.00 0.00 N ATOM 0 H LYS A 117 -7.788 -12.651 -24.120 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.411 -10.665 -26.095 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.668 -13.706 -26.017 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.982 -12.760 -27.459 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -6.640 -11.733 -27.181 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.351 -12.898 -25.904 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.926 -14.759 -27.547 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.057 -13.553 -28.811 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.543 -13.672 -27.106 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.743 -14.801 -28.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.914 -13.135 -29.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.470 -12.460 -29.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.259 -11.946 -28.505 1.00 0.00 H new ATOM 1902 N VAL A 118 -10.938 -12.188 -24.660 1.00 0.00 N ATOM 1903 CA VAL A 118 -12.423 -12.138 -24.540 1.00 0.00 C ATOM 1904 C VAL A 118 -12.853 -10.749 -24.063 1.00 0.00 C ATOM 1905 O VAL A 118 -13.822 -10.192 -24.538 1.00 0.00 O ATOM 1906 CB VAL A 118 -12.888 -13.189 -23.529 1.00 0.00 C ATOM 1907 CG1 VAL A 118 -14.360 -12.952 -23.186 1.00 0.00 C ATOM 1908 CG2 VAL A 118 -12.725 -14.585 -24.135 1.00 0.00 C ATOM 0 H VAL A 118 -10.468 -12.795 -23.988 1.00 0.00 H new ATOM 0 HA VAL A 118 -12.872 -12.342 -25.512 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.287 -13.112 -22.623 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.691 -13.701 -22.466 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.478 -11.958 -22.756 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -14.962 -13.029 -24.092 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.056 -15.335 -23.416 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -13.326 -14.661 -25.041 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -11.677 -14.755 -24.380 1.00 0.00 H new ATOM 1918 N ARG A 119 -12.142 -10.184 -23.126 1.00 0.00 N ATOM 1919 CA ARG A 119 -12.514 -8.833 -22.619 1.00 0.00 C ATOM 1920 C ARG A 119 -12.404 -7.812 -23.754 1.00 0.00 C ATOM 1921 O ARG A 119 -13.205 -6.904 -23.864 1.00 0.00 O ATOM 1922 CB ARG A 119 -11.568 -8.436 -21.484 1.00 0.00 C ATOM 1923 CG ARG A 119 -11.814 -9.345 -20.277 1.00 0.00 C ATOM 1924 CD ARG A 119 -10.992 -8.844 -19.087 1.00 0.00 C ATOM 1925 NE ARG A 119 -9.558 -8.742 -19.480 1.00 0.00 N ATOM 1926 CZ ARG A 119 -8.661 -8.409 -18.594 1.00 0.00 C ATOM 1927 NH1 ARG A 119 -8.960 -8.425 -17.323 1.00 0.00 N ATOM 1928 NH2 ARG A 119 -7.463 -8.059 -18.977 1.00 0.00 N ATOM 0 H ARG A 119 -11.319 -10.600 -22.689 1.00 0.00 H new ATOM 0 HA ARG A 119 -13.539 -8.855 -22.248 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.532 -8.521 -21.812 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -11.730 -7.394 -21.208 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -12.874 -9.352 -20.023 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -11.537 -10.371 -20.518 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -11.361 -7.871 -18.761 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -11.101 -9.526 -18.243 1.00 0.00 H new ATOM 0 HE ARG A 119 -9.278 -8.933 -20.442 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -9.896 -8.698 -17.023 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -8.258 -8.164 -16.631 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -7.228 -8.046 -19.970 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -6.762 -7.799 -18.284 1.00 0.00 H new ATOM 1942 N GLU A 120 -11.420 -7.953 -24.599 1.00 0.00 N ATOM 1943 CA GLU A 120 -11.260 -6.989 -25.724 1.00 0.00 C ATOM 1944 C GLU A 120 -12.444 -7.121 -26.684 1.00 0.00 C ATOM 1945 O GLU A 120 -12.857 -6.165 -27.310 1.00 0.00 O ATOM 1946 CB GLU A 120 -9.960 -7.292 -26.473 1.00 0.00 C ATOM 1947 CG GLU A 120 -8.769 -7.038 -25.547 1.00 0.00 C ATOM 1948 CD GLU A 120 -8.757 -5.568 -25.123 1.00 0.00 C ATOM 1949 OE1 GLU A 120 -9.420 -4.778 -25.775 1.00 0.00 O ATOM 1950 OE2 GLU A 120 -8.084 -5.256 -24.154 1.00 0.00 O ATOM 0 H GLU A 120 -10.720 -8.694 -24.559 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.225 -5.974 -25.329 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -9.956 -8.328 -26.813 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.884 -6.665 -27.361 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -8.834 -7.680 -24.669 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -7.839 -7.288 -26.057 1.00 0.00 H new