USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 683 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= -0.876 X(o=-1.2,f=-1.3) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.333 X(o=-1.2,f=-0.89) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 100:sc= 0 USER MOD Single : A 3 MET CE :methyl 171:sc= -0.288 (180deg=-0.503) USER MOD Single : A 7 LYS NZ :NH3+ 176:sc= 1.22 (180deg=1.2) USER MOD Single : A 9 LYS NZ :NH3+ -144:sc= 0.931 (180deg=0.126) USER MOD Single : A 13 ASN : amide:sc= 0.0862 K(o=0.086,f=-1.8!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0347 USER MOD Single : A 29 LYS NZ :NH3+ 158:sc= 1.05 (180deg=0.765) USER MOD Single : A 36 SER OG : rot 170:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 142:sc= -0.733 (180deg=-2.11!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= 0.484 K(o=0.48,f=-2.9!) USER MOD Single : A 70 ASN : amide:sc= 0.929 K(o=0.93,f=-2!) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 82 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -37:sc= 0.721 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 3.841 -4.308 -3.478 1.00 0.00 N ATOM 28 CA MET A 3 3.088 -5.421 -4.028 1.00 0.00 C ATOM 29 C MET A 3 3.926 -6.671 -3.814 1.00 0.00 C ATOM 30 O MET A 3 4.908 -6.901 -4.517 1.00 0.00 O ATOM 31 CB MET A 3 2.798 -5.202 -5.516 1.00 0.00 C ATOM 32 CG MET A 3 1.842 -4.023 -5.716 1.00 0.00 C ATOM 33 SD MET A 3 1.265 -3.812 -7.420 1.00 0.00 S ATOM 34 CE MET A 3 0.259 -5.309 -7.576 1.00 0.00 C ATOM 0 HA MET A 3 2.122 -5.517 -3.532 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.730 -5.015 -6.049 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.363 -6.105 -5.943 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.977 -4.157 -5.066 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.341 -3.108 -5.398 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.307 -5.272 -8.507 1.00 0.00 H new ATOM 0 HE2 MET A 3 0.908 -6.185 -7.580 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.431 -5.373 -6.735 1.00 0.00 H new ATOM 44 N ALA A 4 3.529 -7.482 -2.831 1.00 0.00 N ATOM 45 CA ALA A 4 4.284 -8.659 -2.447 1.00 0.00 C ATOM 46 C ALA A 4 4.355 -9.611 -3.627 1.00 0.00 C ATOM 47 O ALA A 4 3.339 -9.909 -4.249 1.00 0.00 O ATOM 48 CB ALA A 4 3.636 -9.311 -1.231 1.00 0.00 C ATOM 0 H ALA A 4 2.679 -7.336 -2.286 1.00 0.00 H new ATOM 0 HA ALA A 4 5.302 -8.384 -2.170 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.206 -10.195 -0.945 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.624 -8.603 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.614 -9.601 -1.475 1.00 0.00 H new ATOM 54 N GLU A 5 5.556 -10.091 -3.940 1.00 0.00 N ATOM 55 CA GLU A 5 5.751 -10.987 -5.067 1.00 0.00 C ATOM 56 C GLU A 5 5.269 -12.382 -4.699 1.00 0.00 C ATOM 57 O GLU A 5 5.597 -12.907 -3.639 1.00 0.00 O ATOM 58 CB GLU A 5 7.225 -11.017 -5.466 1.00 0.00 C ATOM 59 CG GLU A 5 7.563 -9.729 -6.215 1.00 0.00 C ATOM 60 CD GLU A 5 9.014 -9.741 -6.693 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.253 -10.259 -7.807 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.876 -9.229 -5.942 1.00 0.00 O ATOM 0 H GLU A 5 6.408 -9.871 -3.425 1.00 0.00 H new ATOM 0 HA GLU A 5 5.173 -10.627 -5.918 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.853 -11.114 -4.580 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.427 -11.883 -6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.896 -9.614 -7.069 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.398 -8.871 -5.564 1.00 0.00 H new ATOM 69 N VAL A 6 4.488 -12.987 -5.585 1.00 0.00 N ATOM 70 CA VAL A 6 3.845 -14.269 -5.336 1.00 0.00 C ATOM 71 C VAL A 6 3.819 -15.099 -6.612 1.00 0.00 C ATOM 72 O VAL A 6 4.397 -14.721 -7.632 1.00 0.00 O ATOM 73 CB VAL A 6 2.405 -14.057 -4.867 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.324 -13.172 -3.628 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.548 -13.416 -5.962 1.00 0.00 C ATOM 0 H VAL A 6 4.282 -12.597 -6.505 1.00 0.00 H new ATOM 0 HA VAL A 6 4.413 -14.790 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 6 2.026 -15.050 -4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.281 -13.052 -3.334 1.00 0.00 H new ATOM 0 HG12 VAL A 6 2.879 -13.636 -2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.754 -12.195 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.531 -13.280 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.969 -12.448 -6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.534 -14.064 -6.839 1.00 0.00 H new ATOM 85 N LYS A 7 3.135 -16.241 -6.548 1.00 0.00 N ATOM 86 CA LYS A 7 2.834 -17.045 -7.724 1.00 0.00 C ATOM 87 C LYS A 7 1.337 -17.338 -7.761 1.00 0.00 C ATOM 88 O LYS A 7 0.673 -17.275 -6.731 1.00 0.00 O ATOM 89 CB LYS A 7 3.655 -18.330 -7.677 1.00 0.00 C ATOM 90 CG LYS A 7 3.656 -18.949 -9.070 1.00 0.00 C ATOM 91 CD LYS A 7 4.669 -20.081 -9.181 1.00 0.00 C ATOM 92 CE LYS A 7 4.318 -21.214 -8.221 1.00 0.00 C ATOM 93 NZ LYS A 7 5.216 -22.368 -8.406 1.00 0.00 N ATOM 0 H LYS A 7 2.775 -16.632 -5.677 1.00 0.00 H new ATOM 0 HA LYS A 7 3.098 -16.506 -8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.675 -18.118 -7.355 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.231 -19.025 -6.953 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.660 -19.327 -9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.885 -18.182 -9.809 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.691 -20.458 -10.204 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.668 -19.705 -8.959 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.387 -20.858 -7.193 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.286 -21.524 -8.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 4.998 -23.095 -7.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.082 -22.763 -9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.203 -22.061 -8.295 1.00 0.00 H new ATOM 107 N VAL A 8 0.800 -17.663 -8.937 1.00 0.00 N ATOM 108 CA VAL A 8 -0.594 -18.044 -9.083 1.00 0.00 C ATOM 109 C VAL A 8 -0.645 -19.336 -9.874 1.00 0.00 C ATOM 110 O VAL A 8 0.079 -19.501 -10.850 1.00 0.00 O ATOM 111 CB VAL A 8 -1.371 -16.936 -9.804 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.838 -17.333 -9.964 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.306 -15.630 -9.014 1.00 0.00 C ATOM 0 H VAL A 8 1.324 -17.668 -9.812 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.054 -18.189 -8.105 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.915 -16.794 -10.784 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.377 -16.537 -10.477 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.905 -18.251 -10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.280 -17.495 -8.981 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.863 -14.857 -9.543 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.742 -15.780 -8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.266 -15.320 -8.909 1.00 0.00 H new ATOM 123 N LYS A 9 -1.508 -20.251 -9.446 1.00 0.00 N ATOM 124 CA LYS A 9 -1.750 -21.488 -10.163 1.00 0.00 C ATOM 125 C LYS A 9 -3.214 -21.573 -10.572 1.00 0.00 C ATOM 126 O LYS A 9 -4.087 -21.007 -9.917 1.00 0.00 O ATOM 127 CB LYS A 9 -1.357 -22.676 -9.286 1.00 0.00 C ATOM 128 CG LYS A 9 0.127 -22.613 -8.920 1.00 0.00 C ATOM 129 CD LYS A 9 0.540 -23.788 -8.033 1.00 0.00 C ATOM 130 CE LYS A 9 -0.353 -23.808 -6.803 1.00 0.00 C ATOM 131 NZ LYS A 9 0.026 -24.893 -5.879 1.00 0.00 N ATOM 0 H LYS A 9 -2.057 -20.152 -8.592 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.142 -21.510 -11.067 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.960 -22.679 -8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.567 -23.607 -9.812 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.727 -22.615 -9.830 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.335 -21.676 -8.403 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.449 -24.726 -8.581 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.585 -23.691 -7.740 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.286 -22.850 -6.288 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.392 -23.934 -7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.829 -25.287 -5.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.520 -25.641 -6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.655 -24.517 -5.141 1.00 0.00 H new ATOM 145 N LEU A 10 -3.470 -22.292 -11.664 1.00 0.00 N ATOM 146 CA LEU A 10 -4.803 -22.484 -12.213 1.00 0.00 C ATOM 147 C LEU A 10 -5.026 -23.976 -12.414 1.00 0.00 C ATOM 148 O LEU A 10 -4.069 -24.738 -12.561 1.00 0.00 O ATOM 149 CB LEU A 10 -4.945 -21.732 -13.544 1.00 0.00 C ATOM 150 CG LEU A 10 -4.513 -20.263 -13.458 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.455 -19.661 -14.858 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.498 -19.452 -12.616 1.00 0.00 C ATOM 0 H LEU A 10 -2.741 -22.764 -12.198 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.551 -22.088 -11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.347 -22.236 -14.304 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.983 -21.780 -13.872 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.530 -20.227 -12.989 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.148 -18.617 -14.793 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.736 -20.214 -15.462 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.440 -19.721 -15.321 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.169 -18.414 -12.571 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.488 -19.499 -13.069 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.540 -19.864 -11.608 1.00 0.00 H new ATOM 164 N PHE A 11 -6.290 -24.396 -12.421 1.00 0.00 N ATOM 165 CA PHE A 11 -6.634 -25.803 -12.493 1.00 0.00 C ATOM 166 C PHE A 11 -7.894 -25.989 -13.330 1.00 0.00 C ATOM 167 O PHE A 11 -8.665 -25.048 -13.509 1.00 0.00 O ATOM 168 CB PHE A 11 -6.828 -26.333 -11.069 1.00 0.00 C ATOM 169 CG PHE A 11 -5.594 -26.187 -10.199 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.595 -27.171 -10.224 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.438 -25.063 -9.374 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.448 -27.026 -9.432 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.288 -24.909 -8.589 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.295 -25.896 -8.616 1.00 0.00 C ATOM 0 H PHE A 11 -7.095 -23.771 -12.377 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.833 -26.365 -12.974 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.658 -25.803 -10.602 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.108 -27.385 -11.116 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.710 -28.041 -10.854 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.211 -24.310 -9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.681 -27.786 -9.450 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.168 -24.034 -7.967 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.410 -25.787 -8.007 1.00 0.00 H new ATOM 184 N ALA A 12 -8.099 -27.205 -13.844 1.00 0.00 N ATOM 185 CA ALA A 12 -9.190 -27.490 -14.758 1.00 0.00 C ATOM 186 C ALA A 12 -9.267 -26.440 -15.873 1.00 0.00 C ATOM 187 O ALA A 12 -8.240 -25.924 -16.308 1.00 0.00 O ATOM 188 CB ALA A 12 -10.485 -27.618 -13.956 1.00 0.00 C ATOM 0 H ALA A 12 -7.511 -28.012 -13.634 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.017 -28.439 -15.266 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.312 -27.832 -14.633 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.387 -28.429 -13.234 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.680 -26.684 -13.429 1.00 0.00 H new ATOM 194 N ASN A 13 -10.479 -26.122 -16.338 1.00 0.00 N ATOM 195 CA ASN A 13 -10.715 -25.176 -17.419 1.00 0.00 C ATOM 196 C ASN A 13 -10.127 -23.781 -17.165 1.00 0.00 C ATOM 197 O ASN A 13 -10.092 -22.969 -18.086 1.00 0.00 O ATOM 198 CB ASN A 13 -12.222 -25.077 -17.667 1.00 0.00 C ATOM 199 CG ASN A 13 -12.958 -24.558 -16.439 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.102 -25.271 -15.447 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.428 -23.317 -16.490 1.00 0.00 N ATOM 0 H ASN A 13 -11.337 -26.526 -15.962 1.00 0.00 H new ATOM 0 HA ASN A 13 -10.197 -25.558 -18.299 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.410 -24.414 -18.512 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.612 -26.058 -17.938 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.927 -22.927 -15.690 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -13.290 -22.754 -17.329 1.00 0.00 H new ATOM 208 N LEU A 14 -9.663 -23.477 -15.948 1.00 0.00 N ATOM 209 CA LEU A 14 -9.045 -22.186 -15.673 1.00 0.00 C ATOM 210 C LEU A 14 -7.636 -22.139 -16.269 1.00 0.00 C ATOM 211 O LEU A 14 -7.166 -21.072 -16.657 1.00 0.00 O ATOM 212 CB LEU A 14 -8.987 -21.952 -14.162 1.00 0.00 C ATOM 213 CG LEU A 14 -10.364 -22.087 -13.503 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.235 -21.789 -12.014 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.376 -21.111 -14.095 1.00 0.00 C ATOM 0 H LEU A 14 -9.705 -24.106 -15.146 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.644 -21.399 -16.132 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.299 -22.667 -13.711 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.588 -20.957 -13.965 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.716 -23.104 -13.678 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.211 -21.883 -11.538 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.540 -22.496 -11.560 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.861 -20.774 -11.877 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.338 -21.240 -13.600 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.026 -20.089 -13.947 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.488 -21.305 -15.162 1.00 0.00 H new ATOM 227 N ARG A 15 -6.966 -23.295 -16.342 1.00 0.00 N ATOM 228 CA ARG A 15 -5.648 -23.415 -16.961 1.00 0.00 C ATOM 229 C ARG A 15 -5.775 -23.249 -18.469 1.00 0.00 C ATOM 230 O ARG A 15 -4.882 -22.716 -19.124 1.00 0.00 O ATOM 231 CB ARG A 15 -5.075 -24.789 -16.605 1.00 0.00 C ATOM 232 CG ARG A 15 -3.786 -25.095 -17.367 1.00 0.00 C ATOM 233 CD ARG A 15 -3.274 -26.489 -16.998 1.00 0.00 C ATOM 234 NE ARG A 15 -2.097 -26.844 -17.801 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.429 -27.995 -17.678 1.00 0.00 C ATOM 236 NH1 ARG A 15 -1.807 -28.907 -16.786 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.376 -28.236 -18.452 1.00 0.00 N ATOM 0 H ARG A 15 -7.327 -24.174 -15.971 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.977 -22.639 -16.594 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.880 -24.832 -15.533 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.816 -25.557 -16.825 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.967 -25.038 -18.440 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.029 -24.347 -17.131 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.019 -26.519 -15.939 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.063 -27.224 -17.157 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.769 -26.172 -18.495 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.614 -28.731 -16.187 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.290 -29.782 -16.701 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.079 -27.543 -19.139 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.135 -29.114 -18.359 1.00 0.00 H new ATOM 251 N GLU A 16 -6.899 -23.711 -19.015 1.00 0.00 N ATOM 252 CA GLU A 16 -7.196 -23.622 -20.436 1.00 0.00 C ATOM 253 C GLU A 16 -7.514 -22.199 -20.855 1.00 0.00 C ATOM 254 O GLU A 16 -7.397 -21.853 -22.029 1.00 0.00 O ATOM 255 CB GLU A 16 -8.425 -24.480 -20.715 1.00 0.00 C ATOM 256 CG GLU A 16 -7.948 -25.898 -20.960 1.00 0.00 C ATOM 257 CD GLU A 16 -9.111 -26.828 -21.292 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.723 -27.358 -20.338 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.385 -27.006 -22.500 1.00 0.00 O ATOM 0 H GLU A 16 -7.635 -24.163 -18.473 1.00 0.00 H new ATOM 0 HA GLU A 16 -6.322 -23.960 -20.993 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.114 -24.448 -19.871 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.966 -24.103 -21.583 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -7.229 -25.905 -21.780 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.427 -26.266 -20.076 1.00 0.00 H new ATOM 266 N ALA A 17 -7.919 -21.374 -19.895 1.00 0.00 N ATOM 267 CA ALA A 17 -8.331 -20.015 -20.183 1.00 0.00 C ATOM 268 C ALA A 17 -7.153 -19.044 -20.081 1.00 0.00 C ATOM 269 O ALA A 17 -7.321 -17.838 -20.256 1.00 0.00 O ATOM 270 CB ALA A 17 -9.453 -19.622 -19.228 1.00 0.00 C ATOM 0 H ALA A 17 -7.969 -21.629 -18.909 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.697 -19.963 -21.208 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.769 -18.600 -19.438 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.298 -20.298 -19.362 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.096 -19.687 -18.200 1.00 0.00 H new ATOM 276 N ALA A 18 -5.960 -19.570 -19.796 1.00 0.00 N ATOM 277 CA ALA A 18 -4.735 -18.787 -19.735 1.00 0.00 C ATOM 278 C ALA A 18 -3.611 -19.482 -20.501 1.00 0.00 C ATOM 279 O ALA A 18 -2.537 -18.908 -20.681 1.00 0.00 O ATOM 280 CB ALA A 18 -4.346 -18.604 -18.268 1.00 0.00 C ATOM 0 H ALA A 18 -5.821 -20.561 -19.600 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.900 -17.814 -20.199 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.429 -18.019 -18.205 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.146 -18.083 -17.742 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.186 -19.580 -17.810 1.00 0.00 H new ATOM 286 N GLY A 19 -3.854 -20.716 -20.953 1.00 0.00 N ATOM 287 CA GLY A 19 -2.876 -21.506 -21.682 1.00 0.00 C ATOM 288 C GLY A 19 -1.678 -21.893 -20.814 1.00 0.00 C ATOM 289 O GLY A 19 -0.695 -22.418 -21.333 1.00 0.00 O ATOM 0 H GLY A 19 -4.746 -21.193 -20.818 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.353 -22.409 -22.062 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.528 -20.941 -22.547 1.00 0.00 H new ATOM 293 N THR A 20 -1.745 -21.643 -19.502 1.00 0.00 N ATOM 294 CA THR A 20 -0.656 -21.938 -18.583 1.00 0.00 C ATOM 295 C THR A 20 -1.205 -22.468 -17.260 1.00 0.00 C ATOM 296 O THR A 20 -2.266 -22.032 -16.811 1.00 0.00 O ATOM 297 CB THR A 20 0.169 -20.676 -18.321 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.632 -19.690 -17.708 1.00 0.00 O ATOM 299 CG2 THR A 20 0.735 -20.099 -19.616 1.00 0.00 C ATOM 0 H THR A 20 -2.562 -21.229 -19.052 1.00 0.00 H new ATOM 0 HA THR A 20 -0.020 -22.698 -19.037 1.00 0.00 H new ATOM 0 HB THR A 20 0.993 -20.959 -17.666 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.094 -18.887 -17.543 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.315 -19.204 -19.392 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.378 -20.838 -20.093 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.084 -19.842 -20.288 1.00 0.00 H new ATOM 307 N PRO A 21 -0.495 -23.408 -16.622 1.00 0.00 N ATOM 308 CA PRO A 21 -0.905 -23.998 -15.361 1.00 0.00 C ATOM 309 C PRO A 21 -0.609 -23.070 -14.184 1.00 0.00 C ATOM 310 O PRO A 21 -1.236 -23.197 -13.136 1.00 0.00 O ATOM 311 CB PRO A 21 -0.059 -25.266 -15.240 1.00 0.00 C ATOM 312 CG PRO A 21 1.232 -24.893 -15.961 1.00 0.00 C ATOM 313 CD PRO A 21 0.753 -23.983 -17.090 1.00 0.00 C ATOM 0 HA PRO A 21 -1.978 -24.190 -15.341 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.123 -25.531 -14.198 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.547 -26.122 -15.706 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.929 -24.380 -15.299 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.747 -25.773 -16.345 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.486 -23.206 -17.306 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.605 -24.546 -18.012 1.00 0.00 H new ATOM 321 N GLU A 22 0.336 -22.137 -14.347 1.00 0.00 N ATOM 322 CA GLU A 22 0.736 -21.233 -13.278 1.00 0.00 C ATOM 323 C GLU A 22 1.586 -20.086 -13.831 1.00 0.00 C ATOM 324 O GLU A 22 2.139 -20.187 -14.927 1.00 0.00 O ATOM 325 CB GLU A 22 1.504 -22.026 -12.211 1.00 0.00 C ATOM 326 CG GLU A 22 2.892 -22.443 -12.697 1.00 0.00 C ATOM 327 CD GLU A 22 3.553 -23.414 -11.718 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.128 -24.592 -11.692 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.480 -22.973 -11.002 1.00 0.00 O ATOM 0 H GLU A 22 0.839 -21.993 -15.222 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.151 -20.792 -12.823 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.602 -21.421 -11.310 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.933 -22.914 -11.938 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.811 -22.911 -13.678 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.519 -21.559 -12.816 1.00 0.00 H new ATOM 336 N LEU A 23 1.690 -18.994 -13.068 1.00 0.00 N ATOM 337 CA LEU A 23 2.434 -17.805 -13.462 1.00 0.00 C ATOM 338 C LEU A 23 2.826 -16.954 -12.249 1.00 0.00 C ATOM 339 O LEU A 23 2.157 -17.011 -11.219 1.00 0.00 O ATOM 340 CB LEU A 23 1.609 -16.994 -14.471 1.00 0.00 C ATOM 341 CG LEU A 23 0.222 -16.475 -14.048 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.721 -17.546 -13.504 1.00 0.00 C ATOM 343 CD2 LEU A 23 0.258 -15.287 -13.092 1.00 0.00 C ATOM 0 H LEU A 23 1.253 -18.915 -12.150 1.00 0.00 H new ATOM 0 HA LEU A 23 3.364 -18.119 -13.937 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.207 -16.133 -14.770 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.474 -17.612 -15.359 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.189 -16.128 -14.996 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.672 -17.089 -13.232 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.888 -18.305 -14.268 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.276 -18.009 -12.623 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.761 -14.987 -12.846 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.783 -15.570 -12.180 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.778 -14.454 -13.566 1.00 0.00 H new ATOM 355 N PRO A 24 3.902 -16.162 -12.353 1.00 0.00 N ATOM 356 CA PRO A 24 4.325 -15.234 -11.314 1.00 0.00 C ATOM 357 C PRO A 24 3.483 -13.962 -11.342 1.00 0.00 C ATOM 358 O PRO A 24 2.967 -13.583 -12.394 1.00 0.00 O ATOM 359 CB PRO A 24 5.773 -14.898 -11.663 1.00 0.00 C ATOM 360 CG PRO A 24 5.780 -14.980 -13.190 1.00 0.00 C ATOM 361 CD PRO A 24 4.810 -16.120 -13.482 1.00 0.00 C ATOM 0 HA PRO A 24 4.215 -15.665 -10.319 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.055 -13.906 -11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.472 -15.606 -11.217 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.452 -14.045 -13.645 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.777 -15.190 -13.577 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.270 -15.946 -14.413 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.340 -17.066 -13.594 1.00 0.00 H new ATOM 369 N LEU A 25 3.349 -13.304 -10.187 1.00 0.00 N ATOM 370 CA LEU A 25 2.585 -12.070 -10.061 1.00 0.00 C ATOM 371 C LEU A 25 2.944 -11.355 -8.758 1.00 0.00 C ATOM 372 O LEU A 25 3.863 -11.770 -8.053 1.00 0.00 O ATOM 373 CB LEU A 25 1.080 -12.386 -10.086 1.00 0.00 C ATOM 374 CG LEU A 25 0.410 -12.031 -11.416 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.077 -12.343 -11.305 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.603 -10.556 -11.765 1.00 0.00 C ATOM 0 H LEU A 25 3.771 -13.617 -9.313 1.00 0.00 H new ATOM 0 HA LEU A 25 2.830 -11.417 -10.898 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.935 -13.448 -9.886 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.587 -11.840 -9.282 1.00 0.00 H new ATOM 0 HG LEU A 25 0.869 -12.620 -12.210 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.572 -12.096 -12.244 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.211 -13.403 -11.092 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.513 -11.753 -10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.114 -10.340 -12.715 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.165 -9.937 -10.982 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.668 -10.338 -11.847 1.00 0.00 H new ATOM 388 N SER A 26 2.221 -10.276 -8.433 1.00 0.00 N ATOM 389 CA SER A 26 2.430 -9.541 -7.192 1.00 0.00 C ATOM 390 C SER A 26 1.126 -8.933 -6.688 1.00 0.00 C ATOM 391 O SER A 26 0.171 -8.772 -7.447 1.00 0.00 O ATOM 392 CB SER A 26 3.434 -8.410 -7.408 1.00 0.00 C ATOM 393 OG SER A 26 4.510 -8.822 -8.226 1.00 0.00 O ATOM 0 H SER A 26 1.481 -9.895 -9.022 1.00 0.00 H new ATOM 0 HA SER A 26 2.810 -10.248 -6.455 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.932 -7.559 -7.867 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.816 -8.073 -6.445 1.00 0.00 H new ATOM 0 HG SER A 26 5.134 -8.076 -8.346 1.00 0.00 H new ATOM 399 N GLY A 27 1.102 -8.594 -5.399 1.00 0.00 N ATOM 400 CA GLY A 27 -0.007 -7.905 -4.763 1.00 0.00 C ATOM 401 C GLY A 27 0.160 -7.932 -3.248 1.00 0.00 C ATOM 402 O GLY A 27 0.735 -8.873 -2.707 1.00 0.00 O ATOM 0 H GLY A 27 1.871 -8.797 -4.760 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -0.054 -6.874 -5.113 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.948 -8.379 -5.042 1.00 0.00 H new ATOM 406 N GLU A 28 -0.334 -6.907 -2.551 1.00 0.00 N ATOM 407 CA GLU A 28 -0.167 -6.822 -1.106 1.00 0.00 C ATOM 408 C GLU A 28 -1.207 -7.686 -0.399 1.00 0.00 C ATOM 409 O GLU A 28 -0.998 -8.129 0.729 1.00 0.00 O ATOM 410 CB GLU A 28 -0.318 -5.360 -0.697 1.00 0.00 C ATOM 411 CG GLU A 28 0.104 -5.127 0.752 1.00 0.00 C ATOM 412 CD GLU A 28 1.580 -5.454 0.992 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.367 -5.368 0.025 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.909 -5.789 2.152 1.00 0.00 O ATOM 0 H GLU A 28 -0.850 -6.130 -2.964 1.00 0.00 H new ATOM 0 HA GLU A 28 0.818 -7.189 -0.820 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.285 -4.735 -1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.356 -5.052 -0.827 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.082 -4.087 1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -0.512 -5.740 1.410 1.00 0.00 H new ATOM 421 N LYS A 29 -2.329 -7.922 -1.079 1.00 0.00 N ATOM 422 CA LYS A 29 -3.411 -8.775 -0.605 1.00 0.00 C ATOM 423 C LYS A 29 -3.819 -9.729 -1.715 1.00 0.00 C ATOM 424 O LYS A 29 -3.375 -9.589 -2.853 1.00 0.00 O ATOM 425 CB LYS A 29 -4.605 -7.928 -0.170 1.00 0.00 C ATOM 426 CG LYS A 29 -4.196 -6.891 0.873 1.00 0.00 C ATOM 427 CD LYS A 29 -5.444 -6.265 1.491 1.00 0.00 C ATOM 428 CE LYS A 29 -5.055 -5.161 2.471 1.00 0.00 C ATOM 429 NZ LYS A 29 -6.250 -4.454 2.976 1.00 0.00 N ATOM 0 H LYS A 29 -2.512 -7.514 -1.996 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.067 -9.347 0.257 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -5.033 -7.426 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.382 -8.573 0.240 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.590 -7.360 1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.581 -6.119 0.411 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.080 -5.856 0.706 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.025 -7.030 2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.502 -5.590 3.307 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.389 -4.452 1.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.023 -3.990 3.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.548 -3.738 2.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.021 -5.136 3.122 1.00 0.00 H new ATOM 443 N VAL A 30 -4.668 -10.702 -1.380 1.00 0.00 N ATOM 444 CA VAL A 30 -5.086 -11.716 -2.332 1.00 0.00 C ATOM 445 C VAL A 30 -5.683 -11.045 -3.562 1.00 0.00 C ATOM 446 O VAL A 30 -5.331 -11.376 -4.688 1.00 0.00 O ATOM 447 CB VAL A 30 -6.137 -12.625 -1.686 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.445 -13.806 -2.604 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.682 -13.174 -0.336 1.00 0.00 C ATOM 0 H VAL A 30 -5.077 -10.804 -0.451 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.222 -12.312 -2.627 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.025 -12.012 -1.529 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.193 -14.446 -2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.828 -13.437 -3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.534 -14.379 -2.777 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.462 -13.812 0.079 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.770 -13.756 -0.469 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.488 -12.347 0.347 1.00 0.00 H new ATOM 459 N ILE A 31 -6.590 -10.095 -3.341 1.00 0.00 N ATOM 460 CA ILE A 31 -7.291 -9.427 -4.431 1.00 0.00 C ATOM 461 C ILE A 31 -6.322 -8.676 -5.349 1.00 0.00 C ATOM 462 O ILE A 31 -6.570 -8.577 -6.548 1.00 0.00 O ATOM 463 CB ILE A 31 -8.331 -8.466 -3.842 1.00 0.00 C ATOM 464 CG1 ILE A 31 -9.069 -7.658 -4.915 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.677 -7.461 -2.888 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.781 -8.544 -5.934 1.00 0.00 C ATOM 0 H ILE A 31 -6.856 -9.771 -2.411 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.789 -10.181 -5.040 1.00 0.00 H new ATOM 0 HB ILE A 31 -9.043 -9.101 -3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.798 -7.005 -4.435 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.358 -7.015 -5.433 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.438 -6.793 -2.486 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.195 -7.996 -2.070 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.932 -6.878 -3.429 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.287 -7.918 -6.670 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -9.051 -9.178 -6.437 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.514 -9.169 -5.424 1.00 0.00 H new ATOM 478 N ASP A 32 -5.218 -8.145 -4.815 1.00 0.00 N ATOM 479 CA ASP A 32 -4.285 -7.385 -5.638 1.00 0.00 C ATOM 480 C ASP A 32 -3.569 -8.302 -6.631 1.00 0.00 C ATOM 481 O ASP A 32 -3.080 -7.833 -7.657 1.00 0.00 O ATOM 482 CB ASP A 32 -3.268 -6.670 -4.751 1.00 0.00 C ATOM 483 CG ASP A 32 -3.923 -5.615 -3.865 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.643 -4.755 -4.415 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.693 -5.684 -2.638 1.00 0.00 O ATOM 0 H ASP A 32 -4.955 -8.227 -3.833 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.848 -6.642 -6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.755 -7.401 -4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.510 -6.198 -5.376 1.00 0.00 H new ATOM 490 N VAL A 33 -3.509 -9.602 -6.328 1.00 0.00 N ATOM 491 CA VAL A 33 -2.911 -10.585 -7.219 1.00 0.00 C ATOM 492 C VAL A 33 -3.964 -11.045 -8.224 1.00 0.00 C ATOM 493 O VAL A 33 -3.685 -11.139 -9.417 1.00 0.00 O ATOM 494 CB VAL A 33 -2.422 -11.784 -6.397 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.742 -12.794 -7.317 1.00 0.00 C ATOM 496 CG2 VAL A 33 -1.416 -11.348 -5.328 1.00 0.00 C ATOM 0 H VAL A 33 -3.874 -9.996 -5.460 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.066 -10.145 -7.748 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.288 -12.231 -5.910 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.396 -13.645 -6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.452 -13.137 -8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.892 -12.323 -7.810 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.087 -12.219 -4.761 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.556 -10.881 -5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.888 -10.634 -4.654 1.00 0.00 H new ATOM 506 N LEU A 34 -5.178 -11.330 -7.740 1.00 0.00 N ATOM 507 CA LEU A 34 -6.309 -11.721 -8.559 1.00 0.00 C ATOM 508 C LEU A 34 -6.613 -10.686 -9.637 1.00 0.00 C ATOM 509 O LEU A 34 -6.953 -11.048 -10.760 1.00 0.00 O ATOM 510 CB LEU A 34 -7.515 -11.823 -7.627 1.00 0.00 C ATOM 511 CG LEU A 34 -7.649 -13.153 -6.888 1.00 0.00 C ATOM 512 CD1 LEU A 34 -6.339 -13.855 -6.532 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.503 -12.954 -5.639 1.00 0.00 C ATOM 0 H LEU A 34 -5.397 -11.292 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.086 -12.663 -9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.456 -11.020 -6.892 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.421 -11.655 -8.210 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.129 -13.829 -7.596 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.556 -14.787 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.782 -14.070 -7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.744 -13.209 -5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.600 -13.902 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -8.028 -12.221 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.492 -12.597 -5.927 1.00 0.00 H new ATOM 525 N LEU A 35 -6.492 -9.400 -9.304 1.00 0.00 N ATOM 526 CA LEU A 35 -6.792 -8.327 -10.237 1.00 0.00 C ATOM 527 C LEU A 35 -5.708 -8.174 -11.303 1.00 0.00 C ATOM 528 O LEU A 35 -5.925 -7.506 -12.310 1.00 0.00 O ATOM 529 CB LEU A 35 -6.955 -7.025 -9.459 1.00 0.00 C ATOM 530 CG LEU A 35 -8.284 -6.963 -8.703 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.360 -5.633 -7.955 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.481 -7.072 -9.647 1.00 0.00 C ATOM 0 H LEU A 35 -6.185 -9.080 -8.385 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.718 -8.573 -10.757 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.132 -6.921 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.892 -6.182 -10.148 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.323 -7.805 -8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.303 -5.575 -7.411 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.530 -5.563 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.301 -4.811 -8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.405 -7.024 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.456 -6.250 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.437 -8.020 -10.183 1.00 0.00 H new ATOM 544 N SER A 36 -4.544 -8.792 -11.086 1.00 0.00 N ATOM 545 CA SER A 36 -3.485 -8.820 -12.082 1.00 0.00 C ATOM 546 C SER A 36 -3.575 -10.102 -12.903 1.00 0.00 C ATOM 547 O SER A 36 -3.141 -10.143 -14.052 1.00 0.00 O ATOM 548 CB SER A 36 -2.130 -8.768 -11.394 1.00 0.00 C ATOM 549 OG SER A 36 -1.225 -8.024 -12.180 1.00 0.00 O ATOM 0 H SER A 36 -4.316 -9.281 -10.221 1.00 0.00 H new ATOM 0 HA SER A 36 -3.599 -7.957 -12.739 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.229 -8.313 -10.408 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.750 -9.778 -11.242 1.00 0.00 H new ATOM 0 HG SER A 36 -0.408 -7.855 -11.666 1.00 0.00 H new ATOM 555 N LEU A 37 -4.145 -11.156 -12.315 1.00 0.00 N ATOM 556 CA LEU A 37 -4.381 -12.407 -13.012 1.00 0.00 C ATOM 557 C LEU A 37 -5.379 -12.160 -14.144 1.00 0.00 C ATOM 558 O LEU A 37 -5.141 -12.550 -15.286 1.00 0.00 O ATOM 559 CB LEU A 37 -4.894 -13.424 -11.982 1.00 0.00 C ATOM 560 CG LEU A 37 -5.019 -14.872 -12.468 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.162 -15.051 -13.468 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.720 -15.362 -13.103 1.00 0.00 C ATOM 0 H LEU A 37 -4.453 -11.159 -11.343 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.473 -12.805 -13.465 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.225 -13.408 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.872 -13.094 -11.632 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.237 -15.469 -11.582 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.210 -16.093 -13.783 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.104 -14.770 -12.998 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.987 -14.417 -14.337 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.844 -16.392 -13.436 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.472 -14.732 -13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.915 -15.312 -12.370 1.00 0.00 H new ATOM 574 N THR A 38 -6.498 -11.502 -13.825 1.00 0.00 N ATOM 575 CA THR A 38 -7.518 -11.159 -14.802 1.00 0.00 C ATOM 576 C THR A 38 -7.016 -10.106 -15.789 1.00 0.00 C ATOM 577 O THR A 38 -7.639 -9.895 -16.829 1.00 0.00 O ATOM 578 CB THR A 38 -8.745 -10.608 -14.074 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.380 -9.471 -13.323 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.337 -11.657 -13.136 1.00 0.00 C ATOM 0 H THR A 38 -6.716 -11.195 -12.877 1.00 0.00 H new ATOM 0 HA THR A 38 -7.771 -12.061 -15.359 1.00 0.00 H new ATOM 0 HB THR A 38 -9.493 -10.340 -14.820 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.168 -9.119 -12.859 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.208 -11.242 -12.630 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.635 -12.533 -13.712 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.591 -11.946 -12.396 1.00 0.00 H new ATOM 588 N ASP A 39 -5.895 -9.441 -15.485 1.00 0.00 N ATOM 589 CA ASP A 39 -5.373 -8.383 -16.341 1.00 0.00 C ATOM 590 C ASP A 39 -4.809 -8.944 -17.633 1.00 0.00 C ATOM 591 O ASP A 39 -5.074 -8.405 -18.707 1.00 0.00 O ATOM 592 CB ASP A 39 -4.260 -7.632 -15.623 1.00 0.00 C ATOM 593 CG ASP A 39 -3.902 -6.341 -16.356 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.728 -5.402 -16.310 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.804 -6.304 -16.957 1.00 0.00 O ATOM 0 H ASP A 39 -5.336 -9.621 -14.651 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.201 -7.713 -16.572 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.572 -7.400 -14.605 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.378 -8.268 -15.549 1.00 0.00 H new ATOM 600 N LYS A 40 -4.029 -10.026 -17.537 1.00 0.00 N ATOM 601 CA LYS A 40 -3.445 -10.621 -18.729 1.00 0.00 C ATOM 602 C LYS A 40 -4.296 -11.771 -19.249 1.00 0.00 C ATOM 603 O LYS A 40 -4.151 -12.167 -20.404 1.00 0.00 O ATOM 604 CB LYS A 40 -2.013 -11.067 -18.457 1.00 0.00 C ATOM 605 CG LYS A 40 -1.873 -11.862 -17.164 1.00 0.00 C ATOM 606 CD LYS A 40 -0.385 -12.109 -16.921 1.00 0.00 C ATOM 607 CE LYS A 40 -0.148 -12.648 -15.515 1.00 0.00 C ATOM 608 NZ LYS A 40 1.296 -12.756 -15.236 1.00 0.00 N ATOM 0 H LYS A 40 -3.795 -10.495 -16.662 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.420 -9.861 -19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.663 -11.675 -19.291 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.368 -10.190 -18.410 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.309 -11.313 -16.330 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.409 -12.808 -17.238 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.005 -12.818 -17.656 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.169 -11.181 -17.058 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.617 -11.990 -14.784 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.618 -13.626 -15.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.480 -12.488 -14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.608 -13.736 -15.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.821 -12.120 -15.870 1.00 0.00 H new ATOM 622 N TYR A 41 -5.180 -12.293 -18.397 1.00 0.00 N ATOM 623 CA TYR A 41 -6.102 -13.361 -18.741 1.00 0.00 C ATOM 624 C TYR A 41 -7.540 -12.869 -18.585 1.00 0.00 C ATOM 625 O TYR A 41 -8.209 -13.208 -17.611 1.00 0.00 O ATOM 626 CB TYR A 41 -5.832 -14.595 -17.871 1.00 0.00 C ATOM 627 CG TYR A 41 -4.390 -15.050 -17.822 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.531 -14.843 -18.913 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.912 -15.683 -16.669 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.196 -15.257 -18.848 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.578 -16.110 -16.598 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.712 -15.899 -17.689 1.00 0.00 C ATOM 633 OH TYR A 41 -0.412 -16.307 -17.630 1.00 0.00 O ATOM 0 H TYR A 41 -5.272 -11.975 -17.432 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.952 -13.651 -19.781 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.163 -14.382 -16.855 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.443 -15.419 -18.239 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.902 -14.362 -19.806 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.573 -15.843 -15.830 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.536 -15.085 -19.685 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.215 -16.601 -15.707 1.00 0.00 H new ATOM 0 HH TYR A 41 0.113 -15.655 -17.121 1.00 0.00 H new ATOM 643 N PRO A 42 -8.038 -12.068 -19.538 1.00 0.00 N ATOM 644 CA PRO A 42 -9.381 -11.513 -19.487 1.00 0.00 C ATOM 645 C PRO A 42 -10.432 -12.614 -19.580 1.00 0.00 C ATOM 646 O PRO A 42 -11.594 -12.399 -19.241 1.00 0.00 O ATOM 647 CB PRO A 42 -9.468 -10.557 -20.675 1.00 0.00 C ATOM 648 CG PRO A 42 -8.434 -11.104 -21.657 1.00 0.00 C ATOM 649 CD PRO A 42 -7.344 -11.649 -20.739 1.00 0.00 C ATOM 0 HA PRO A 42 -9.572 -10.998 -18.545 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.468 -10.548 -21.110 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.239 -9.532 -20.382 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.854 -11.884 -22.292 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.053 -10.325 -22.318 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.819 -12.484 -21.203 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.597 -10.886 -20.517 1.00 0.00 H new ATOM 657 N ALA A 43 -10.019 -13.800 -20.038 1.00 0.00 N ATOM 658 CA ALA A 43 -10.874 -14.970 -20.106 1.00 0.00 C ATOM 659 C ALA A 43 -11.127 -15.559 -18.712 1.00 0.00 C ATOM 660 O ALA A 43 -11.800 -16.579 -18.588 1.00 0.00 O ATOM 661 CB ALA A 43 -10.197 -15.986 -21.022 1.00 0.00 C ATOM 0 H ALA A 43 -9.070 -13.967 -20.373 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.851 -14.697 -20.506 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.816 -16.880 -21.094 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -10.068 -15.553 -22.014 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.222 -16.252 -20.613 1.00 0.00 H new ATOM 667 N LEU A 44 -10.586 -14.919 -17.666 1.00 0.00 N ATOM 668 CA LEU A 44 -10.797 -15.318 -16.281 1.00 0.00 C ATOM 669 C LEU A 44 -11.385 -14.162 -15.468 1.00 0.00 C ATOM 670 O LEU A 44 -11.751 -14.348 -14.308 1.00 0.00 O ATOM 671 CB LEU A 44 -9.475 -15.784 -15.666 1.00 0.00 C ATOM 672 CG LEU A 44 -8.999 -17.110 -16.263 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.636 -17.470 -15.683 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.972 -18.233 -15.917 1.00 0.00 C ATOM 0 H LEU A 44 -9.984 -14.102 -17.766 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.508 -16.144 -16.261 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.713 -15.021 -15.825 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.596 -15.895 -14.588 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.940 -16.995 -17.345 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.297 -18.415 -16.109 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.919 -16.685 -15.925 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.716 -17.568 -14.600 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.617 -19.168 -16.350 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.038 -18.337 -14.834 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.957 -17.998 -16.320 1.00 0.00 H new ATOM 686 N LYS A 45 -11.479 -12.966 -16.061 1.00 0.00 N ATOM 687 CA LYS A 45 -11.989 -11.783 -15.380 1.00 0.00 C ATOM 688 C LYS A 45 -13.453 -11.932 -14.986 1.00 0.00 C ATOM 689 O LYS A 45 -13.908 -11.272 -14.054 1.00 0.00 O ATOM 690 CB LYS A 45 -11.803 -10.566 -16.284 1.00 0.00 C ATOM 691 CG LYS A 45 -12.285 -9.309 -15.563 1.00 0.00 C ATOM 692 CD LYS A 45 -11.739 -8.062 -16.252 1.00 0.00 C ATOM 693 CE LYS A 45 -12.234 -6.835 -15.492 1.00 0.00 C ATOM 694 NZ LYS A 45 -11.799 -5.587 -16.143 1.00 0.00 N ATOM 0 H LYS A 45 -11.202 -12.797 -17.028 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.425 -11.653 -14.457 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.753 -10.460 -16.556 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.360 -10.701 -17.211 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.375 -9.281 -15.555 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.959 -9.330 -14.523 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.649 -8.084 -16.268 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.072 -8.025 -17.289 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.322 -6.856 -15.433 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.859 -6.863 -14.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.152 -4.772 -15.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.760 -5.557 -16.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.178 -5.550 -17.111 1.00 0.00 H new ATOM 708 N TYR A 46 -14.185 -12.794 -15.688 1.00 0.00 N ATOM 709 CA TYR A 46 -15.594 -13.036 -15.421 1.00 0.00 C ATOM 710 C TYR A 46 -15.818 -14.512 -15.096 1.00 0.00 C ATOM 711 O TYR A 46 -16.890 -15.060 -15.341 1.00 0.00 O ATOM 712 CB TYR A 46 -16.446 -12.538 -16.591 1.00 0.00 C ATOM 713 CG TYR A 46 -16.347 -11.050 -16.867 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.220 -10.130 -15.811 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.389 -10.591 -18.193 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.147 -8.757 -16.078 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.321 -9.216 -18.467 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.194 -8.292 -17.409 1.00 0.00 C ATOM 719 OH TYR A 46 -16.119 -6.956 -17.669 1.00 0.00 O ATOM 0 H TYR A 46 -13.812 -13.345 -16.461 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.911 -12.471 -14.545 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.153 -13.080 -17.491 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.489 -12.787 -16.394 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.179 -10.483 -14.791 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.474 -11.298 -19.005 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.055 -8.053 -15.264 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.366 -8.866 -19.488 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.165 -6.808 -18.637 1.00 0.00 H new ATOM 729 N VAL A 47 -14.780 -15.147 -14.538 1.00 0.00 N ATOM 730 CA VAL A 47 -14.815 -16.528 -14.077 1.00 0.00 C ATOM 731 C VAL A 47 -14.354 -16.558 -12.623 1.00 0.00 C ATOM 732 O VAL A 47 -14.879 -17.331 -11.824 1.00 0.00 O ATOM 733 CB VAL A 47 -13.895 -17.388 -14.952 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.935 -18.852 -14.515 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.320 -17.309 -16.420 1.00 0.00 C ATOM 0 H VAL A 47 -13.875 -14.699 -14.394 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.826 -16.929 -14.149 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.883 -17.001 -14.837 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.274 -19.440 -15.152 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.606 -18.932 -13.479 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.954 -19.230 -14.602 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.655 -17.926 -17.025 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.343 -17.670 -16.522 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.265 -16.275 -16.760 1.00 0.00 H new ATOM 745 N ILE A 48 -13.375 -15.711 -12.284 1.00 0.00 N ATOM 746 CA ILE A 48 -12.904 -15.529 -10.919 1.00 0.00 C ATOM 747 C ILE A 48 -13.778 -14.490 -10.221 1.00 0.00 C ATOM 748 O ILE A 48 -13.892 -14.502 -8.999 1.00 0.00 O ATOM 749 CB ILE A 48 -11.443 -15.069 -10.958 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.579 -16.190 -11.546 1.00 0.00 C ATOM 751 CG2 ILE A 48 -10.946 -14.717 -9.550 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.175 -15.688 -11.871 1.00 0.00 C ATOM 0 H ILE A 48 -12.886 -15.128 -12.964 1.00 0.00 H new ATOM 0 HA ILE A 48 -12.967 -16.466 -10.365 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.370 -14.177 -11.580 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.518 -17.016 -10.838 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.048 -16.579 -12.450 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.907 -14.393 -9.601 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.557 -13.913 -9.139 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.021 -15.594 -8.908 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.584 -16.504 -12.287 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.237 -14.878 -12.598 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.699 -15.323 -10.961 1.00 0.00 H new ATOM 764 N PHE A 49 -14.396 -13.592 -10.995 1.00 0.00 N ATOM 765 CA PHE A 49 -15.277 -12.564 -10.466 1.00 0.00 C ATOM 766 C PHE A 49 -16.598 -12.540 -11.226 1.00 0.00 C ATOM 767 O PHE A 49 -16.702 -13.063 -12.335 1.00 0.00 O ATOM 768 CB PHE A 49 -14.603 -11.196 -10.588 1.00 0.00 C ATOM 769 CG PHE A 49 -13.331 -11.042 -9.788 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.106 -11.401 -10.362 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.377 -10.535 -8.484 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.924 -11.248 -9.629 1.00 0.00 C ATOM 773 CE2 PHE A 49 -12.192 -10.380 -7.751 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.966 -10.735 -8.325 1.00 0.00 C ATOM 0 H PHE A 49 -14.294 -13.564 -12.009 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.477 -12.789 -9.418 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.380 -11.009 -11.638 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.310 -10.429 -10.271 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.073 -11.795 -11.367 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.325 -10.263 -8.043 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.977 -11.526 -10.069 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -12.225 -9.987 -6.745 1.00 0.00 H new ATOM 0 HZ PHE A 49 -10.052 -10.614 -7.763 1.00 0.00 H new ATOM 784 N GLU A 50 -17.612 -11.924 -10.620 1.00 0.00 N ATOM 785 CA GLU A 50 -18.908 -11.733 -11.248 1.00 0.00 C ATOM 786 C GLU A 50 -18.859 -10.485 -12.125 1.00 0.00 C ATOM 787 O GLU A 50 -18.245 -9.485 -11.756 1.00 0.00 O ATOM 788 CB GLU A 50 -19.984 -11.578 -10.170 1.00 0.00 C ATOM 789 CG GLU A 50 -19.999 -12.782 -9.226 1.00 0.00 C ATOM 790 CD GLU A 50 -21.220 -12.764 -8.305 1.00 0.00 C ATOM 791 OE1 GLU A 50 -22.341 -12.579 -8.831 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.026 -12.937 -7.080 1.00 0.00 O ATOM 0 H GLU A 50 -17.552 -11.544 -9.675 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.151 -12.598 -11.865 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.802 -10.667 -9.599 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.961 -11.469 -10.641 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.997 -13.702 -9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -19.090 -12.784 -8.625 1.00 0.00 H new ATOM 799 N LYS A 51 -19.513 -10.546 -13.289 1.00 0.00 N ATOM 800 CA LYS A 51 -19.631 -9.454 -14.237 1.00 0.00 C ATOM 801 C LYS A 51 -20.624 -8.397 -13.737 1.00 0.00 C ATOM 802 O LYS A 51 -21.456 -7.902 -14.494 1.00 0.00 O ATOM 803 CB LYS A 51 -20.048 -10.073 -15.571 1.00 0.00 C ATOM 804 CG LYS A 51 -19.847 -9.087 -16.714 1.00 0.00 C ATOM 805 CD LYS A 51 -20.059 -9.801 -18.041 1.00 0.00 C ATOM 806 CE LYS A 51 -19.875 -8.740 -19.108 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.071 -9.282 -20.466 1.00 0.00 N ATOM 0 H LYS A 51 -19.989 -11.392 -13.600 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.685 -8.926 -14.357 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.464 -10.975 -15.756 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.094 -10.375 -15.525 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.547 -8.256 -16.620 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.843 -8.665 -16.672 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.343 -10.613 -18.168 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.054 -10.242 -18.094 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.581 -7.927 -18.937 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.874 -8.315 -19.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.936 -8.524 -21.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.381 -10.040 -20.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.034 -9.664 -20.551 1.00 0.00 H new ATOM 941 N ILE A 60 -16.707 -8.762 -7.908 1.00 0.00 N ATOM 942 CA ILE A 60 -17.148 -9.604 -6.804 1.00 0.00 C ATOM 943 C ILE A 60 -16.587 -11.006 -7.021 1.00 0.00 C ATOM 944 O ILE A 60 -16.850 -11.604 -8.061 1.00 0.00 O ATOM 945 CB ILE A 60 -18.682 -9.666 -6.790 1.00 0.00 C ATOM 946 CG1 ILE A 60 -19.304 -8.266 -6.732 1.00 0.00 C ATOM 947 CG2 ILE A 60 -19.152 -10.514 -5.604 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.828 -8.308 -6.845 1.00 0.00 C ATOM 0 HA ILE A 60 -16.798 -9.198 -5.855 1.00 0.00 H new ATOM 0 HB ILE A 60 -19.014 -10.129 -7.719 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -19.024 -7.784 -5.795 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.898 -7.656 -7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -20.241 -10.557 -5.596 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.750 -11.523 -5.696 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.800 -10.067 -4.675 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -21.224 -7.294 -6.799 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -21.110 -8.765 -7.793 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -21.238 -8.895 -6.023 1.00 0.00 H new ATOM 960 N LEU A 61 -15.825 -11.538 -6.065 1.00 0.00 N ATOM 961 CA LEU A 61 -15.257 -12.874 -6.189 1.00 0.00 C ATOM 962 C LEU A 61 -16.404 -13.856 -6.440 1.00 0.00 C ATOM 963 O LEU A 61 -17.358 -13.899 -5.662 1.00 0.00 O ATOM 964 CB LEU A 61 -14.469 -13.194 -4.909 1.00 0.00 C ATOM 965 CG LEU A 61 -13.370 -14.259 -5.055 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.904 -15.605 -5.542 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.271 -13.788 -6.008 1.00 0.00 C ATOM 0 H LEU A 61 -15.588 -11.060 -5.195 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.562 -12.949 -7.025 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.012 -12.274 -4.545 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.172 -13.525 -4.144 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.962 -14.400 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.081 -16.315 -5.625 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.639 -15.983 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.374 -15.479 -6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.507 -14.561 -6.093 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.700 -13.593 -6.991 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.821 -12.874 -5.621 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.131 -20.172 -7.220 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.696 -20.385 -7.275 1.00 0.00 C ATOM 1010 C ILE A 65 -14.162 -20.734 -5.890 1.00 0.00 C ATOM 1011 O ILE A 65 -14.805 -20.469 -4.877 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.060 -19.089 -7.796 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.401 -18.906 -9.279 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.544 -19.021 -7.595 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.715 -19.926 -10.189 1.00 0.00 C ATOM 0 HA ILE A 65 -14.452 -21.216 -7.937 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.482 -18.277 -7.203 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.481 -18.983 -9.408 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.113 -17.902 -9.589 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.167 -18.077 -7.988 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.315 -19.089 -6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.070 -19.849 -8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.000 -19.739 -11.224 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.634 -19.834 -10.088 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.022 -20.932 -9.904 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.967 -21.328 -5.863 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.236 -21.570 -4.635 1.00 0.00 C ATOM 1029 C ASN A 66 -10.826 -21.029 -4.818 1.00 0.00 C ATOM 1030 O ASN A 66 -10.141 -21.377 -5.777 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.217 -23.063 -4.306 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.623 -23.597 -4.109 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.096 -23.738 -2.984 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.301 -23.898 -5.211 1.00 0.00 N ATOM 0 H ASN A 66 -12.484 -21.653 -6.701 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.720 -21.065 -3.799 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.727 -23.610 -5.111 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.631 -23.232 -3.403 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.252 -24.261 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.871 -23.766 -6.126 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.412 -20.177 -3.887 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.086 -19.576 -3.902 1.00 0.00 C ATOM 1043 C ILE A 67 -8.284 -20.153 -2.744 1.00 0.00 C ATOM 1044 O ILE A 67 -8.833 -20.447 -1.681 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.217 -18.054 -3.781 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.007 -17.446 -4.945 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.834 -17.403 -3.677 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.307 -17.603 -6.293 1.00 0.00 C ATOM 0 H ILE A 67 -10.989 -19.884 -3.099 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.570 -19.797 -4.836 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.777 -17.851 -2.868 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.988 -17.918 -4.995 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.172 -16.386 -4.750 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.946 -16.322 -3.592 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.317 -17.785 -2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.253 -17.638 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.918 -17.152 -7.075 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.337 -17.107 -6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.166 -18.662 -6.509 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.975 -20.315 -2.948 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.084 -20.888 -1.953 1.00 0.00 C ATOM 1062 C LEU A 68 -4.878 -19.980 -1.763 1.00 0.00 C ATOM 1063 O LEU A 68 -4.581 -19.153 -2.621 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.598 -22.270 -2.411 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.697 -23.238 -2.869 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.041 -24.506 -3.412 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.607 -23.638 -1.713 1.00 0.00 C ATOM 0 H LEU A 68 -6.507 -20.049 -3.814 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.627 -20.987 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.893 -22.135 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.049 -22.733 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.293 -22.736 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.812 -25.202 -3.741 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.399 -24.251 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.443 -24.971 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.373 -24.324 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.017 -24.128 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.082 -22.748 -1.299 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.186 -20.147 -0.633 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.919 -19.485 -0.369 1.00 0.00 C ATOM 1081 C ILE A 69 -1.946 -20.546 0.114 1.00 0.00 C ATOM 1082 O ILE A 69 -2.054 -21.002 1.248 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.062 -18.380 0.683 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -4.093 -17.326 0.288 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.685 -17.743 0.904 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.671 -16.506 -0.926 1.00 0.00 C ATOM 0 H ILE A 69 -4.497 -20.752 0.127 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.560 -19.006 -1.280 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.427 -18.825 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -5.043 -17.816 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.261 -16.656 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.765 -16.953 1.650 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.985 -18.502 1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.325 -17.321 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -4.445 -15.774 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.736 -15.989 -0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.530 -17.168 -1.781 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.999 -20.949 -0.736 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.139 -22.103 -0.482 1.00 0.00 C ATOM 1100 C ASN A 70 -0.957 -23.377 -0.203 1.00 0.00 C ATOM 1101 O ASN A 70 -0.390 -24.398 0.186 1.00 0.00 O ATOM 1102 CB ASN A 70 0.828 -21.795 0.670 1.00 0.00 C ATOM 1103 CG ASN A 70 1.585 -20.485 0.471 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.143 -20.232 -0.594 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.609 -19.641 1.497 1.00 0.00 N ATOM 0 H ASN A 70 -0.808 -20.482 -1.622 1.00 0.00 H new ATOM 0 HA ASN A 70 0.443 -22.296 -1.383 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.269 -21.748 1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.543 -22.612 0.766 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.101 -18.752 1.414 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.135 -19.883 2.367 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.282 -23.319 -0.399 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.196 -24.428 -0.142 1.00 0.00 C ATOM 1114 C GLY A 71 -4.082 -24.183 1.084 1.00 0.00 C ATOM 1115 O GLY A 71 -4.955 -24.994 1.385 1.00 0.00 O ATOM 0 H GLY A 71 -2.751 -22.483 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.827 -24.586 -1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.621 -25.342 0.005 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.860 -23.066 1.787 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.529 -22.758 3.048 1.00 0.00 C ATOM 1121 C ASN A 72 -5.981 -22.281 2.898 1.00 0.00 C ATOM 1122 O ASN A 72 -6.617 -22.007 3.913 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.709 -21.699 3.789 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.305 -22.174 4.143 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.985 -23.358 4.052 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.451 -21.242 4.556 1.00 0.00 N ATOM 0 H ASN A 72 -3.203 -22.345 1.489 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.586 -23.690 3.610 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.639 -20.804 3.171 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.232 -21.416 4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.497 -21.500 4.809 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.750 -20.269 4.620 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.504 -22.184 1.668 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.879 -21.772 1.373 1.00 0.00 C ATOM 1135 C ASN A 73 -8.314 -20.487 2.084 1.00 0.00 C ATOM 1136 O ASN A 73 -8.680 -20.519 3.257 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.805 -22.955 1.686 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.192 -22.873 1.056 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.127 -23.486 1.558 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.351 -22.131 -0.035 1.00 0.00 N ATOM 0 H ASN A 73 -5.965 -22.397 0.829 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.941 -21.513 0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.323 -23.873 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.918 -23.032 2.767 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.268 -22.061 -0.475 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.556 -21.631 -0.432 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.281 -19.347 1.380 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.743 -18.081 1.956 1.00 0.00 C ATOM 1149 C ILE A 74 -10.137 -18.189 2.573 1.00 0.00 C ATOM 1150 O ILE A 74 -10.494 -17.367 3.414 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.733 -16.940 0.932 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.816 -17.124 -0.137 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.351 -16.817 0.295 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.896 -15.908 -1.062 1.00 0.00 C ATOM 0 H ILE A 74 -7.942 -19.277 0.420 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.031 -17.852 2.749 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.960 -16.014 1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.602 -18.017 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.781 -17.282 0.344 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.356 -16.004 -0.431 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.611 -16.609 1.068 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.098 -17.750 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.673 -16.070 -1.809 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -10.135 -15.020 -0.476 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.937 -15.767 -1.561 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.930 -19.193 2.168 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.244 -19.439 2.752 1.00 0.00 C ATOM 1168 C ARG A 75 -12.161 -19.764 4.250 1.00 0.00 C ATOM 1169 O ARG A 75 -13.185 -19.784 4.933 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.928 -20.584 2.004 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.270 -20.180 0.566 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.031 -21.310 -0.129 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.336 -21.537 0.506 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.195 -22.493 0.145 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -15.919 -23.323 -0.857 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -17.351 -22.621 0.791 1.00 0.00 N ATOM 0 H ARG A 75 -10.674 -19.850 1.431 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.830 -18.525 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.275 -21.457 1.994 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.838 -20.873 2.530 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.873 -19.272 0.568 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.356 -19.954 0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.173 -21.064 -1.181 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.441 -22.226 -0.093 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.604 -20.923 1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.038 -23.235 -1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.588 -24.047 -1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.578 -21.990 1.559 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.010 -23.350 0.518 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.954 -20.018 4.768 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.715 -20.256 6.186 1.00 0.00 C ATOM 1192 C HIS A 76 -9.758 -19.221 6.775 1.00 0.00 C ATOM 1193 O HIS A 76 -9.311 -19.362 7.913 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.140 -21.656 6.385 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.073 -22.758 5.951 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.736 -23.643 6.802 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.399 -23.048 4.660 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.449 -24.447 5.995 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.262 -24.116 4.703 1.00 0.00 N ATOM 0 H HIS A 76 -10.107 -20.063 4.201 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.669 -20.169 6.706 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.208 -21.740 5.827 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.894 -21.793 7.438 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.047 -22.538 3.775 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.086 -25.250 6.336 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.686 -24.577 3.898 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.445 -18.184 5.995 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.529 -17.119 6.382 1.00 0.00 C ATOM 1209 C LEU A 77 -9.231 -15.767 6.244 1.00 0.00 C ATOM 1210 O LEU A 77 -10.458 -15.693 6.283 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.258 -17.173 5.525 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.524 -18.517 5.601 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.314 -18.460 4.677 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.031 -18.799 7.020 1.00 0.00 C ATOM 0 H LEU A 77 -9.831 -18.063 5.059 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.234 -17.253 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.521 -16.970 4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.581 -16.380 5.843 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.215 -19.307 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.779 -19.409 4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.645 -18.274 3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.651 -17.656 4.995 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.515 -19.759 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.345 -18.011 7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.881 -18.829 7.701 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.455 -14.690 6.082 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.990 -13.336 6.019 1.00 0.00 C ATOM 1228 C GLU A 78 -9.796 -13.092 4.743 1.00 0.00 C ATOM 1229 O GLU A 78 -10.395 -12.028 4.592 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.853 -12.309 6.086 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.841 -12.651 7.177 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.930 -11.462 7.479 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.445 -10.464 8.032 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.725 -11.564 7.157 1.00 0.00 O ATOM 0 H GLU A 78 -7.440 -14.738 5.991 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.655 -13.222 6.875 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.346 -12.265 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.269 -11.319 6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.367 -12.949 8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.239 -13.504 6.863 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.815 -14.060 3.822 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.508 -13.897 2.559 1.00 0.00 C ATOM 1243 C GLY A 79 -9.630 -13.113 1.593 1.00 0.00 C ATOM 1244 O GLY A 79 -8.420 -13.329 1.536 1.00 0.00 O ATOM 0 H GLY A 79 -9.355 -14.963 3.936 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.750 -14.872 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.452 -13.374 2.715 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.239 -12.197 0.833 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.551 -11.366 -0.146 1.00 0.00 C ATOM 1250 C LEU A 80 -8.469 -10.474 0.475 1.00 0.00 C ATOM 1251 O LEU A 80 -7.840 -9.696 -0.238 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.581 -10.496 -0.873 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.601 -11.324 -1.661 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.605 -10.377 -2.310 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.919 -12.144 -2.755 1.00 0.00 C ATOM 0 H LEU A 80 -11.241 -12.013 0.886 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.044 -12.035 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -11.106 -9.876 -0.146 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.064 -9.820 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 80 -12.098 -12.008 -0.974 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -13.337 -10.954 -2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -13.114 -9.801 -1.537 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.082 -9.698 -2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.668 -12.721 -3.297 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -10.407 -11.474 -3.446 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.195 -12.822 -2.303 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.241 -10.572 1.788 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.306 -9.709 2.498 1.00 0.00 C ATOM 1269 C GLU A 81 -6.325 -10.521 3.347 1.00 0.00 C ATOM 1270 O GLU A 81 -5.803 -10.019 4.340 1.00 0.00 O ATOM 1271 CB GLU A 81 -8.075 -8.699 3.356 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.936 -7.788 2.480 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.494 -6.625 3.299 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.701 -5.702 3.595 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.703 -6.665 3.623 1.00 0.00 O ATOM 0 H GLU A 81 -8.704 -11.256 2.386 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.716 -9.164 1.761 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.707 -9.228 4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.374 -8.098 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.342 -7.404 1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.756 -8.361 2.046 1.00 0.00 H new ATOM 1282 N THR A 82 -6.070 -11.776 2.962 1.00 0.00 N ATOM 1283 CA THR A 82 -5.139 -12.668 3.658 1.00 0.00 C ATOM 1284 C THR A 82 -3.694 -12.145 3.659 1.00 0.00 C ATOM 1285 O THR A 82 -2.810 -12.789 4.222 1.00 0.00 O ATOM 1286 CB THR A 82 -5.262 -14.080 3.069 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.588 -14.531 3.222 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.365 -15.086 3.777 1.00 0.00 C ATOM 0 H THR A 82 -6.510 -12.205 2.148 1.00 0.00 H new ATOM 0 HA THR A 82 -5.415 -12.704 4.712 1.00 0.00 H new ATOM 0 HB THR A 82 -4.965 -14.013 2.022 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.170 -14.056 2.592 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.490 -16.069 3.322 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.325 -14.774 3.685 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.637 -15.137 4.831 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.446 -10.985 3.040 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.140 -10.324 3.053 1.00 0.00 C ATOM 1298 C LEU A 83 -0.997 -11.247 2.619 1.00 0.00 C ATOM 1299 O LEU A 83 -0.300 -11.841 3.440 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.868 -9.762 4.445 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.676 -8.498 4.746 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -2.692 -8.245 6.253 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -2.043 -7.285 4.066 1.00 0.00 C ATOM 0 H LEU A 83 -4.154 -10.476 2.512 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.178 -9.516 2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.102 -10.522 5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.805 -9.539 4.540 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.689 -8.643 4.372 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -3.268 -7.344 6.465 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.149 -9.095 6.760 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -1.671 -8.115 6.611 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.630 -6.395 4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.026 -7.151 4.434 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.021 -7.443 2.988 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.822 -11.353 1.302 1.00 0.00 N ATOM 1316 CA LEU A 84 0.228 -12.136 0.656 1.00 0.00 C ATOM 1317 C LEU A 84 1.627 -11.680 1.085 1.00 0.00 C ATOM 1318 O LEU A 84 1.788 -10.654 1.743 1.00 0.00 O ATOM 1319 CB LEU A 84 0.077 -11.989 -0.862 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.937 -12.968 -1.464 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.397 -14.394 -1.427 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -2.265 -12.961 -0.721 1.00 0.00 C ATOM 0 H LEU A 84 -1.429 -10.879 0.633 1.00 0.00 H new ATOM 0 HA LEU A 84 0.121 -13.178 0.957 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.230 -10.969 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.047 -12.144 -1.334 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.099 -12.638 -2.490 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.132 -15.073 -1.859 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.528 -14.448 -2.001 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.200 -14.682 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.947 -13.672 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.102 -13.244 0.319 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.699 -11.962 -0.761 1.00 0.00 H new ATOM 1334 N LYS A 85 2.638 -12.463 0.690 1.00 0.00 N ATOM 1335 CA LYS A 85 4.041 -12.213 1.002 1.00 0.00 C ATOM 1336 C LYS A 85 4.911 -12.490 -0.212 1.00 0.00 C ATOM 1337 O LYS A 85 4.450 -13.075 -1.187 1.00 0.00 O ATOM 1338 CB LYS A 85 4.494 -13.124 2.145 1.00 0.00 C ATOM 1339 CG LYS A 85 3.695 -12.927 3.432 1.00 0.00 C ATOM 1340 CD LYS A 85 3.985 -11.566 4.059 1.00 0.00 C ATOM 1341 CE LYS A 85 3.151 -11.409 5.327 1.00 0.00 C ATOM 1342 NZ LYS A 85 3.378 -10.103 5.966 1.00 0.00 N ATOM 0 H LYS A 85 2.495 -13.305 0.133 1.00 0.00 H new ATOM 0 HA LYS A 85 4.143 -11.168 1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.407 -14.163 1.828 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.549 -12.941 2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 85 2.630 -13.012 3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.942 -13.717 4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.046 -11.479 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 85 3.749 -10.770 3.353 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.094 -11.517 5.084 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.400 -12.206 6.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.795 -10.031 6.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.382 -10.011 6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.117 -9.343 5.305 1.00 0.00 H new ATOM 1356 N ASP A 86 6.173 -12.062 -0.134 1.00 0.00 N ATOM 1357 CA ASP A 86 7.126 -12.080 -1.235 1.00 0.00 C ATOM 1358 C ASP A 86 7.521 -13.469 -1.748 1.00 0.00 C ATOM 1359 O ASP A 86 8.422 -13.583 -2.581 1.00 0.00 O ATOM 1360 CB ASP A 86 8.372 -11.312 -0.816 1.00 0.00 C ATOM 1361 CG ASP A 86 8.075 -9.829 -0.611 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.532 -9.210 -1.553 1.00 0.00 O ATOM 1363 OD2 ASP A 86 8.395 -9.326 0.490 1.00 0.00 O ATOM 0 H ASP A 86 6.568 -11.682 0.726 1.00 0.00 H new ATOM 0 HA ASP A 86 6.617 -11.610 -2.076 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.768 -11.735 0.107 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.144 -11.427 -1.577 1.00 0.00 H new ATOM 1368 N SER A 87 6.869 -14.526 -1.268 1.00 0.00 N ATOM 1369 CA SER A 87 7.098 -15.865 -1.781 1.00 0.00 C ATOM 1370 C SER A 87 5.857 -16.730 -1.595 1.00 0.00 C ATOM 1371 O SER A 87 5.923 -17.956 -1.663 1.00 0.00 O ATOM 1372 CB SER A 87 8.324 -16.454 -1.083 1.00 0.00 C ATOM 1373 OG SER A 87 8.648 -17.727 -1.611 1.00 0.00 O ATOM 0 H SER A 87 6.176 -14.475 -0.521 1.00 0.00 H new ATOM 0 HA SER A 87 7.294 -15.830 -2.853 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.173 -15.781 -1.202 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.132 -16.539 -0.013 1.00 0.00 H new ATOM 0 HG SER A 87 7.824 -18.216 -1.815 1.00 0.00 H new ATOM 1379 N ASP A 88 4.715 -16.082 -1.357 1.00 0.00 N ATOM 1380 CA ASP A 88 3.443 -16.781 -1.263 1.00 0.00 C ATOM 1381 C ASP A 88 2.980 -17.276 -2.637 1.00 0.00 C ATOM 1382 O ASP A 88 3.655 -17.089 -3.651 1.00 0.00 O ATOM 1383 CB ASP A 88 2.393 -15.863 -0.641 1.00 0.00 C ATOM 1384 CG ASP A 88 2.307 -16.010 0.876 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.782 -17.044 1.399 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.763 -15.080 1.506 1.00 0.00 O ATOM 0 H ASP A 88 4.651 -15.072 -1.226 1.00 0.00 H new ATOM 0 HA ASP A 88 3.576 -17.655 -0.625 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.628 -14.828 -0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.419 -16.082 -1.079 1.00 0.00 H new ATOM 1391 N GLU A 89 1.812 -17.920 -2.657 1.00 0.00 N ATOM 1392 CA GLU A 89 1.285 -18.585 -3.838 1.00 0.00 C ATOM 1393 C GLU A 89 -0.235 -18.631 -3.762 1.00 0.00 C ATOM 1394 O GLU A 89 -0.812 -18.583 -2.678 1.00 0.00 O ATOM 1395 CB GLU A 89 1.869 -20.003 -3.876 1.00 0.00 C ATOM 1396 CG GLU A 89 1.419 -20.818 -5.088 1.00 0.00 C ATOM 1397 CD GLU A 89 2.093 -22.191 -5.082 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.578 -23.085 -4.374 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.117 -22.338 -5.785 1.00 0.00 O ATOM 0 H GLU A 89 1.203 -17.992 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 89 1.561 -18.047 -4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.957 -19.939 -3.876 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.580 -20.530 -2.967 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.336 -20.937 -5.073 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.669 -20.286 -6.006 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.872 -18.724 -4.928 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.317 -18.745 -5.057 1.00 0.00 C ATOM 1408 C ILE A 90 -2.695 -19.989 -5.853 1.00 0.00 C ATOM 1409 O ILE A 90 -1.891 -20.499 -6.630 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.800 -17.494 -5.810 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -2.169 -16.187 -5.312 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.327 -17.388 -5.764 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.591 -15.800 -3.901 1.00 0.00 C ATOM 0 H ILE A 90 -0.384 -18.788 -5.822 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.781 -18.758 -4.071 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.468 -17.625 -6.840 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.084 -16.283 -5.343 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.437 -15.381 -5.995 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.646 -16.496 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.767 -18.270 -6.229 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.656 -17.323 -4.727 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.105 -14.866 -3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.673 -15.670 -3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.298 -16.586 -3.205 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.919 -20.474 -5.662 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.468 -21.557 -6.452 1.00 0.00 C ATOM 1427 C GLY A 91 -5.943 -21.266 -6.667 1.00 0.00 C ATOM 1428 O GLY A 91 -6.693 -21.142 -5.705 1.00 0.00 O ATOM 0 H GLY A 91 -4.557 -20.120 -4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.950 -21.635 -7.408 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.336 -22.510 -5.939 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.348 -21.160 -7.931 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.726 -20.849 -8.278 1.00 0.00 C ATOM 1434 C ILE A 92 -8.391 -22.086 -8.869 1.00 0.00 C ATOM 1435 O ILE A 92 -7.837 -22.710 -9.772 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.746 -19.692 -9.281 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.874 -18.537 -8.766 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.193 -19.250 -9.524 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.989 -17.288 -9.630 1.00 0.00 C ATOM 0 H ILE A 92 -5.733 -21.287 -8.735 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.278 -20.550 -7.387 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.329 -20.018 -10.234 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.164 -18.295 -7.743 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.833 -18.858 -8.735 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.207 -18.426 -10.238 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.767 -20.086 -9.924 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.636 -18.922 -8.584 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.353 -16.503 -9.221 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.673 -17.519 -10.647 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.024 -16.947 -9.641 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.572 -22.443 -8.362 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.284 -23.632 -8.797 1.00 0.00 C ATOM 1453 C LEU A 93 -11.758 -23.318 -9.052 1.00 0.00 C ATOM 1454 O LEU A 93 -12.329 -22.447 -8.400 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.177 -24.729 -7.729 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.744 -25.216 -7.477 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.045 -24.393 -6.396 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.789 -26.667 -7.000 1.00 0.00 C ATOM 0 H LEU A 93 -10.057 -21.912 -7.639 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.831 -23.979 -9.726 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.592 -24.353 -6.794 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.790 -25.578 -8.032 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.192 -25.114 -8.411 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.033 -24.771 -6.249 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.001 -23.349 -6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.601 -24.472 -5.462 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.775 -27.022 -6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.366 -26.729 -6.077 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.259 -27.287 -7.764 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.379 -24.031 -10.000 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.788 -23.912 -10.346 1.00 0.00 C ATOM 1472 C PRO A 94 -14.646 -24.652 -9.317 1.00 0.00 C ATOM 1473 O PRO A 94 -14.103 -25.314 -8.432 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.887 -24.566 -11.724 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.839 -25.672 -11.654 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.731 -25.039 -10.817 1.00 0.00 C ATOM 0 HA PRO A 94 -14.143 -22.882 -10.355 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.884 -24.966 -11.911 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.673 -23.857 -12.524 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.234 -26.574 -11.186 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.485 -25.956 -12.645 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.235 -25.785 -10.197 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.966 -24.594 -11.453 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.979 -24.562 -9.413 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.880 -25.280 -8.525 1.00 0.00 C ATOM 1486 C PRO A 95 -16.764 -26.790 -8.718 1.00 0.00 C ATOM 1487 O PRO A 95 -16.327 -27.262 -9.767 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.285 -24.785 -8.873 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.148 -24.306 -10.316 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.725 -23.761 -10.366 1.00 0.00 C ATOM 0 HA PRO A 95 -16.638 -25.094 -7.479 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.024 -25.581 -8.783 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.602 -23.979 -8.211 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.293 -25.120 -11.026 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.883 -23.538 -10.557 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.305 -23.848 -11.368 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.698 -22.704 -10.099 1.00 0.00 H new