USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1060 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 6 GLN : amide:sc= -0.263 K(o=-0.26,f=-3.8!) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0.0381 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 52 ASN : amide:sc=-0.00155 K(o=-0.0016,f=-2.7!) USER MOD Single : A 54 THR OG1 : rot 95:sc= -0.12 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 70:sc= 0.27 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -129:sc= -2.94 (180deg=-5.5!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0.38 X(o=0.38,f=0) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0455) USER MOD Single : A 108 ASN : amide:sc= -0.152 X(o=-0.15,f=-0.079) USER MOD Single : A 125 THR OG1 : rot -84:sc= 1.23 USER MOD Single : A 128 HIS : no HD1:sc= -0.0971 X(o=-0.097,f=-0.26) USER MOD Single : A 138 MET CE :methyl 137:sc= -0.185 (180deg=-3.58!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 130:sc= -0.249 USER MOD Single : A 143 LYS NZ :NH3+ 158:sc= -0.0461 (180deg=-0.464) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 145 ASN : amide:sc= -0.279 K(o=-0.28,f=-3.1!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl 171:sc= 0 (180deg=-0.0129) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -20.194 8.232 -8.316 1.00 0.00 N ATOM 56 CA ASP A 5 -20.430 6.819 -7.894 1.00 0.00 C ATOM 57 C ASP A 5 -20.045 6.672 -6.418 1.00 0.00 C ATOM 58 O ASP A 5 -20.808 6.157 -5.622 1.00 0.00 O ATOM 59 CB ASP A 5 -19.574 5.877 -8.747 1.00 0.00 C ATOM 60 CG ASP A 5 -20.126 4.452 -8.655 1.00 0.00 C ATOM 61 OD1 ASP A 5 -19.759 3.753 -7.724 1.00 0.00 O ATOM 62 OD2 ASP A 5 -20.907 4.083 -9.516 1.00 0.00 O ATOM 0 HA ASP A 5 -21.481 6.563 -8.029 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -19.573 6.211 -9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -18.540 5.899 -8.404 1.00 0.00 H new ATOM 67 N GLN A 6 -18.870 7.132 -6.052 1.00 0.00 N ATOM 68 CA GLN A 6 -18.423 7.037 -4.625 1.00 0.00 C ATOM 69 C GLN A 6 -19.253 8.001 -3.767 1.00 0.00 C ATOM 70 O GLN A 6 -19.590 7.702 -2.638 1.00 0.00 O ATOM 71 CB GLN A 6 -16.942 7.418 -4.518 1.00 0.00 C ATOM 72 CG GLN A 6 -16.103 6.539 -5.451 1.00 0.00 C ATOM 73 CD GLN A 6 -14.988 7.381 -6.073 1.00 0.00 C ATOM 74 OE1 GLN A 6 -13.893 7.439 -5.549 1.00 0.00 O ATOM 75 NE2 GLN A 6 -15.220 8.044 -7.175 1.00 0.00 N ATOM 0 H GLN A 6 -18.200 7.571 -6.683 1.00 0.00 H new ATOM 0 HA GLN A 6 -18.561 6.015 -4.273 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -16.809 8.468 -4.778 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -16.601 7.299 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -15.677 5.703 -4.896 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -16.733 6.114 -6.233 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -16.139 7.996 -7.615 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -14.482 8.610 -7.595 1.00 0.00 H new ATOM 84 N GLN A 7 -19.583 9.155 -4.299 1.00 0.00 N ATOM 85 CA GLN A 7 -20.396 10.141 -3.525 1.00 0.00 C ATOM 86 C GLN A 7 -21.830 9.622 -3.373 1.00 0.00 C ATOM 87 O GLN A 7 -22.426 9.738 -2.322 1.00 0.00 O ATOM 88 CB GLN A 7 -20.417 11.484 -4.265 1.00 0.00 C ATOM 89 CG GLN A 7 -19.015 12.103 -4.251 1.00 0.00 C ATOM 90 CD GLN A 7 -18.746 12.793 -5.592 1.00 0.00 C ATOM 91 OE1 GLN A 7 -19.414 13.745 -5.944 1.00 0.00 O ATOM 92 NE2 GLN A 7 -17.785 12.354 -6.361 1.00 0.00 N ATOM 0 H GLN A 7 -19.322 9.455 -5.238 1.00 0.00 H new ATOM 0 HA GLN A 7 -19.953 10.275 -2.538 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -20.751 11.339 -5.292 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -21.128 12.160 -3.791 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.932 12.823 -3.437 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -18.267 11.331 -4.071 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -17.222 11.555 -6.068 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -17.597 12.810 -7.254 1.00 0.00 H new ATOM 101 N ALA A 8 -22.386 9.051 -4.418 1.00 0.00 N ATOM 102 CA ALA A 8 -23.790 8.523 -4.342 1.00 0.00 C ATOM 103 C ALA A 8 -23.890 7.317 -3.385 1.00 0.00 C ATOM 104 O ALA A 8 -24.980 6.876 -3.071 1.00 0.00 O ATOM 105 CB ALA A 8 -24.247 8.086 -5.737 1.00 0.00 C ATOM 0 H ALA A 8 -21.928 8.927 -5.321 1.00 0.00 H new ATOM 0 HA ALA A 8 -24.428 9.321 -3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.266 7.703 -5.683 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -24.216 8.940 -6.414 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.585 7.304 -6.109 1.00 0.00 H new ATOM 111 N GLU A 9 -22.784 6.782 -2.911 1.00 0.00 N ATOM 112 CA GLU A 9 -22.862 5.613 -1.976 1.00 0.00 C ATOM 113 C GLU A 9 -22.427 6.045 -0.572 1.00 0.00 C ATOM 114 O GLU A 9 -23.068 5.710 0.405 1.00 0.00 O ATOM 115 CB GLU A 9 -21.986 4.452 -2.482 1.00 0.00 C ATOM 116 CG GLU A 9 -20.540 4.914 -2.694 1.00 0.00 C ATOM 117 CD GLU A 9 -19.725 3.778 -3.318 1.00 0.00 C ATOM 118 OE1 GLU A 9 -19.706 3.685 -4.534 1.00 0.00 O ATOM 119 OE2 GLU A 9 -19.132 3.020 -2.567 1.00 0.00 O ATOM 0 H GLU A 9 -21.841 7.102 -3.130 1.00 0.00 H new ATOM 0 HA GLU A 9 -23.893 5.262 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -22.009 3.633 -1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -22.390 4.066 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -20.519 5.790 -3.343 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -20.099 5.211 -1.743 1.00 0.00 H new ATOM 126 N ALA A 10 -21.361 6.806 -0.462 1.00 0.00 N ATOM 127 CA ALA A 10 -20.916 7.278 0.882 1.00 0.00 C ATOM 128 C ALA A 10 -21.959 8.257 1.439 1.00 0.00 C ATOM 129 O ALA A 10 -22.109 8.395 2.639 1.00 0.00 O ATOM 130 CB ALA A 10 -19.562 7.983 0.764 1.00 0.00 C ATOM 0 H ALA A 10 -20.785 7.117 -1.244 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.814 6.425 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.243 8.325 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.824 7.288 0.364 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -19.654 8.839 0.095 1.00 0.00 H new ATOM 136 N ARG A 11 -22.694 8.925 0.573 1.00 0.00 N ATOM 137 CA ARG A 11 -23.743 9.881 1.046 1.00 0.00 C ATOM 138 C ARG A 11 -24.884 9.093 1.694 1.00 0.00 C ATOM 139 O ARG A 11 -25.343 9.425 2.772 1.00 0.00 O ATOM 140 CB ARG A 11 -24.287 10.686 -0.139 1.00 0.00 C ATOM 141 CG ARG A 11 -23.354 11.864 -0.433 1.00 0.00 C ATOM 142 CD ARG A 11 -23.799 13.086 0.373 1.00 0.00 C ATOM 143 NE ARG A 11 -23.129 14.308 -0.160 1.00 0.00 N ATOM 144 CZ ARG A 11 -23.417 14.747 -1.358 1.00 0.00 C ATOM 145 NH1 ARG A 11 -24.625 15.176 -1.625 1.00 0.00 N ATOM 146 NH2 ARG A 11 -22.497 14.757 -2.288 1.00 0.00 N ATOM 0 H ARG A 11 -22.609 8.846 -0.440 1.00 0.00 H new ATOM 0 HA ARG A 11 -23.307 10.567 1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -24.370 10.047 -1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -25.289 11.051 0.086 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -22.328 11.601 -0.176 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -23.367 12.094 -1.498 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -24.882 13.198 0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -23.548 12.951 1.425 1.00 0.00 H new ATOM 0 HE ARG A 11 -22.444 14.803 0.412 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -25.341 15.168 -0.899 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -24.850 15.518 -2.559 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -21.556 14.423 -2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -22.720 15.099 -3.223 1.00 0.00 H new ATOM 160 N ALA A 12 -25.335 8.043 1.045 1.00 0.00 N ATOM 161 CA ALA A 12 -26.439 7.213 1.615 1.00 0.00 C ATOM 162 C ALA A 12 -25.931 6.439 2.843 1.00 0.00 C ATOM 163 O ALA A 12 -26.707 6.040 3.691 1.00 0.00 O ATOM 164 CB ALA A 12 -26.931 6.221 0.557 1.00 0.00 C ATOM 0 H ALA A 12 -24.982 7.727 0.142 1.00 0.00 H new ATOM 0 HA ALA A 12 -27.259 7.866 1.915 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -27.736 5.615 0.973 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -27.299 6.768 -0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -26.108 5.573 0.255 1.00 0.00 H new ATOM 170 N PHE A 13 -24.636 6.222 2.942 1.00 0.00 N ATOM 171 CA PHE A 13 -24.083 5.473 4.112 1.00 0.00 C ATOM 172 C PHE A 13 -24.124 6.353 5.369 1.00 0.00 C ATOM 173 O PHE A 13 -24.649 5.950 6.391 1.00 0.00 O ATOM 174 CB PHE A 13 -22.638 5.055 3.817 1.00 0.00 C ATOM 175 CG PHE A 13 -22.288 3.840 4.646 1.00 0.00 C ATOM 176 CD1 PHE A 13 -22.843 2.593 4.334 1.00 0.00 C ATOM 177 CD2 PHE A 13 -21.410 3.964 5.730 1.00 0.00 C ATOM 178 CE1 PHE A 13 -22.521 1.471 5.106 1.00 0.00 C ATOM 179 CE2 PHE A 13 -21.089 2.841 6.501 1.00 0.00 C ATOM 180 CZ PHE A 13 -21.644 1.595 6.189 1.00 0.00 C ATOM 0 H PHE A 13 -23.943 6.533 2.262 1.00 0.00 H new ATOM 0 HA PHE A 13 -24.689 4.584 4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -22.522 4.831 2.757 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -21.957 5.874 4.047 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -23.520 2.497 3.498 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -20.981 4.925 5.971 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -22.950 0.509 4.866 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -20.412 2.936 7.337 1.00 0.00 H new ATOM 0 HZ PHE A 13 -21.395 0.729 6.784 1.00 0.00 H new ATOM 190 N LEU A 14 -23.585 7.550 5.304 1.00 0.00 N ATOM 191 CA LEU A 14 -23.607 8.452 6.502 1.00 0.00 C ATOM 192 C LEU A 14 -24.520 9.649 6.228 1.00 0.00 C ATOM 193 O LEU A 14 -24.294 10.425 5.316 1.00 0.00 O ATOM 194 CB LEU A 14 -22.192 8.952 6.852 1.00 0.00 C ATOM 195 CG LEU A 14 -21.386 9.258 5.581 1.00 0.00 C ATOM 196 CD1 LEU A 14 -20.503 10.486 5.817 1.00 0.00 C ATOM 197 CD2 LEU A 14 -20.499 8.058 5.238 1.00 0.00 C ATOM 0 H LEU A 14 -23.133 7.939 4.477 1.00 0.00 H new ATOM 0 HA LEU A 14 -23.987 7.881 7.350 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -22.261 9.849 7.468 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -21.672 8.199 7.444 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.072 9.455 4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.932 10.702 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -21.130 11.343 6.063 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.818 10.289 6.642 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -19.927 8.275 4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -19.815 7.863 6.064 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -21.123 7.180 5.070 1.00 0.00 H new ATOM 209 N SER A 15 -25.552 9.802 7.022 1.00 0.00 N ATOM 210 CA SER A 15 -26.499 10.945 6.839 1.00 0.00 C ATOM 211 C SER A 15 -25.841 12.242 7.331 1.00 0.00 C ATOM 212 O SER A 15 -24.771 12.217 7.913 1.00 0.00 O ATOM 213 CB SER A 15 -27.775 10.675 7.649 1.00 0.00 C ATOM 214 OG SER A 15 -27.431 10.107 8.908 1.00 0.00 O ATOM 0 H SER A 15 -25.780 9.178 7.796 1.00 0.00 H new ATOM 0 HA SER A 15 -26.750 11.049 5.783 1.00 0.00 H new ATOM 0 HB2 SER A 15 -28.327 11.603 7.796 1.00 0.00 H new ATOM 0 HB3 SER A 15 -28.430 9.998 7.100 1.00 0.00 H new ATOM 0 HG SER A 15 -28.247 9.937 9.424 1.00 0.00 H new ATOM 220 N GLU A 16 -26.472 13.375 7.103 1.00 0.00 N ATOM 221 CA GLU A 16 -25.889 14.681 7.562 1.00 0.00 C ATOM 222 C GLU A 16 -25.569 14.626 9.068 1.00 0.00 C ATOM 223 O GLU A 16 -24.688 15.318 9.541 1.00 0.00 O ATOM 224 CB GLU A 16 -26.880 15.824 7.289 1.00 0.00 C ATOM 225 CG GLU A 16 -28.250 15.497 7.901 1.00 0.00 C ATOM 226 CD GLU A 16 -29.053 16.787 8.088 1.00 0.00 C ATOM 227 OE1 GLU A 16 -29.677 17.219 7.131 1.00 0.00 O ATOM 228 OE2 GLU A 16 -29.032 17.321 9.186 1.00 0.00 O ATOM 0 H GLU A 16 -27.366 13.451 6.618 1.00 0.00 H new ATOM 0 HA GLU A 16 -24.967 14.862 7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -26.498 16.754 7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -26.981 15.978 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -28.794 14.810 7.253 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -28.120 14.996 8.860 1.00 0.00 H new ATOM 235 N GLU A 17 -26.267 13.799 9.819 1.00 0.00 N ATOM 236 CA GLU A 17 -25.989 13.691 11.284 1.00 0.00 C ATOM 237 C GLU A 17 -24.599 13.077 11.486 1.00 0.00 C ATOM 238 O GLU A 17 -23.798 13.582 12.251 1.00 0.00 O ATOM 239 CB GLU A 17 -27.053 12.807 11.946 1.00 0.00 C ATOM 240 CG GLU A 17 -27.789 13.611 13.023 1.00 0.00 C ATOM 241 CD GLU A 17 -28.884 14.463 12.372 1.00 0.00 C ATOM 242 OE1 GLU A 17 -28.553 15.510 11.838 1.00 0.00 O ATOM 243 OE2 GLU A 17 -30.032 14.054 12.419 1.00 0.00 O ATOM 0 H GLU A 17 -27.016 13.197 9.476 1.00 0.00 H new ATOM 0 HA GLU A 17 -26.019 14.681 11.740 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -27.760 12.449 11.198 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -26.586 11.928 12.389 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -28.228 12.936 13.758 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -27.086 14.250 13.557 1.00 0.00 H new ATOM 250 N MET A 18 -24.298 12.003 10.788 1.00 0.00 N ATOM 251 CA MET A 18 -22.948 11.371 10.918 1.00 0.00 C ATOM 252 C MET A 18 -21.906 12.312 10.313 1.00 0.00 C ATOM 253 O MET A 18 -20.871 12.567 10.900 1.00 0.00 O ATOM 254 CB MET A 18 -22.919 10.037 10.167 1.00 0.00 C ATOM 255 CG MET A 18 -22.367 8.939 11.082 1.00 0.00 C ATOM 256 SD MET A 18 -23.670 8.377 12.207 1.00 0.00 S ATOM 257 CE MET A 18 -22.642 7.283 13.219 1.00 0.00 C ATOM 0 H MET A 18 -24.930 11.540 10.135 1.00 0.00 H new ATOM 0 HA MET A 18 -22.730 11.191 11.971 1.00 0.00 H new ATOM 0 HB2 MET A 18 -23.923 9.775 9.834 1.00 0.00 H new ATOM 0 HB3 MET A 18 -22.300 10.125 9.274 1.00 0.00 H new ATOM 0 HG2 MET A 18 -22.002 8.103 10.485 1.00 0.00 H new ATOM 0 HG3 MET A 18 -21.519 9.318 11.652 1.00 0.00 H new ATOM 0 HE1 MET A 18 -23.255 6.821 13.993 1.00 0.00 H new ATOM 0 HE2 MET A 18 -22.207 6.507 12.589 1.00 0.00 H new ATOM 0 HE3 MET A 18 -21.845 7.862 13.685 1.00 0.00 H new ATOM 267 N ILE A 19 -22.187 12.833 9.140 1.00 0.00 N ATOM 268 CA ILE A 19 -21.239 13.779 8.464 1.00 0.00 C ATOM 269 C ILE A 19 -20.883 14.934 9.416 1.00 0.00 C ATOM 270 O ILE A 19 -19.767 15.420 9.410 1.00 0.00 O ATOM 271 CB ILE A 19 -21.896 14.347 7.196 1.00 0.00 C ATOM 272 CG1 ILE A 19 -22.134 13.213 6.191 1.00 0.00 C ATOM 273 CG2 ILE A 19 -20.979 15.398 6.561 1.00 0.00 C ATOM 274 CD1 ILE A 19 -23.215 13.629 5.191 1.00 0.00 C ATOM 0 H ILE A 19 -23.041 12.641 8.617 1.00 0.00 H new ATOM 0 HA ILE A 19 -20.330 13.241 8.196 1.00 0.00 H new ATOM 0 HB ILE A 19 -22.847 14.809 7.463 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -21.208 12.980 5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -22.439 12.307 6.715 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -21.450 15.797 5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -20.807 16.207 7.271 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -20.026 14.938 6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -23.382 12.821 4.478 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -24.142 13.840 5.724 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -22.892 14.523 4.657 1.00 0.00 H new ATOM 286 N ALA A 20 -21.820 15.374 10.229 1.00 0.00 N ATOM 287 CA ALA A 20 -21.537 16.495 11.182 1.00 0.00 C ATOM 288 C ALA A 20 -20.418 16.085 12.147 1.00 0.00 C ATOM 289 O ALA A 20 -19.473 16.824 12.353 1.00 0.00 O ATOM 290 CB ALA A 20 -22.800 16.825 11.979 1.00 0.00 C ATOM 0 H ALA A 20 -22.769 15.003 10.272 1.00 0.00 H new ATOM 0 HA ALA A 20 -21.224 17.373 10.617 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -22.591 17.641 12.671 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -23.594 17.124 11.295 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -23.117 15.946 12.540 1.00 0.00 H new ATOM 296 N GLU A 21 -20.509 14.909 12.726 1.00 0.00 N ATOM 297 CA GLU A 21 -19.440 14.445 13.664 1.00 0.00 C ATOM 298 C GLU A 21 -18.127 14.280 12.890 1.00 0.00 C ATOM 299 O GLU A 21 -17.058 14.557 13.402 1.00 0.00 O ATOM 300 CB GLU A 21 -19.841 13.102 14.291 1.00 0.00 C ATOM 301 CG GLU A 21 -20.090 13.287 15.791 1.00 0.00 C ATOM 302 CD GLU A 21 -18.761 13.533 16.512 1.00 0.00 C ATOM 303 OE1 GLU A 21 -18.070 12.566 16.788 1.00 0.00 O ATOM 304 OE2 GLU A 21 -18.458 14.686 16.779 1.00 0.00 O ATOM 0 H GLU A 21 -21.278 14.253 12.588 1.00 0.00 H new ATOM 0 HA GLU A 21 -19.309 15.181 14.457 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.739 12.718 13.808 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.054 12.365 14.131 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -20.764 14.127 15.956 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -20.577 12.402 16.200 1.00 0.00 H new ATOM 311 N PHE A 22 -18.205 13.847 11.649 1.00 0.00 N ATOM 312 CA PHE A 22 -16.970 13.681 10.823 1.00 0.00 C ATOM 313 C PHE A 22 -16.380 15.066 10.513 1.00 0.00 C ATOM 314 O PHE A 22 -15.185 15.211 10.337 1.00 0.00 O ATOM 315 CB PHE A 22 -17.313 12.966 9.506 1.00 0.00 C ATOM 316 CG PHE A 22 -17.968 11.624 9.781 1.00 0.00 C ATOM 317 CD1 PHE A 22 -17.588 10.866 10.898 1.00 0.00 C ATOM 318 CD2 PHE A 22 -18.953 11.136 8.911 1.00 0.00 C ATOM 319 CE1 PHE A 22 -18.191 9.627 11.143 1.00 0.00 C ATOM 320 CE2 PHE A 22 -19.553 9.896 9.157 1.00 0.00 C ATOM 321 CZ PHE A 22 -19.173 9.143 10.273 1.00 0.00 C ATOM 0 H PHE A 22 -19.075 13.602 11.176 1.00 0.00 H new ATOM 0 HA PHE A 22 -16.244 13.084 11.375 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -17.982 13.588 8.912 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -16.407 12.821 8.918 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -16.829 11.239 11.570 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -19.249 11.717 8.050 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -17.898 9.045 12.004 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -20.310 9.520 8.485 1.00 0.00 H new ATOM 0 HZ PHE A 22 -19.638 8.187 10.463 1.00 0.00 H new ATOM 331 N LYS A 23 -17.216 16.083 10.454 1.00 0.00 N ATOM 332 CA LYS A 23 -16.724 17.466 10.166 1.00 0.00 C ATOM 333 C LYS A 23 -15.769 17.930 11.279 1.00 0.00 C ATOM 334 O LYS A 23 -14.834 18.667 11.027 1.00 0.00 O ATOM 335 CB LYS A 23 -17.923 18.418 10.088 1.00 0.00 C ATOM 336 CG LYS A 23 -17.498 19.735 9.436 1.00 0.00 C ATOM 337 CD LYS A 23 -18.645 20.745 9.536 1.00 0.00 C ATOM 338 CE LYS A 23 -18.073 22.154 9.708 1.00 0.00 C ATOM 339 NZ LYS A 23 -19.182 23.154 9.677 1.00 0.00 N ATOM 0 H LYS A 23 -18.224 16.008 10.595 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.187 17.468 9.218 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -18.726 17.959 9.512 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -18.315 18.606 11.087 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.609 20.128 9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.235 19.568 8.391 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -19.263 20.699 8.639 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -19.289 20.497 10.380 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -17.533 22.225 10.652 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -17.357 22.366 8.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -18.790 24.110 9.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -19.679 23.093 8.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -19.849 22.956 10.450 1.00 0.00 H new ATOM 353 N ALA A 24 -15.997 17.504 12.505 1.00 0.00 N ATOM 354 CA ALA A 24 -15.103 17.919 13.634 1.00 0.00 C ATOM 355 C ALA A 24 -13.660 17.487 13.343 1.00 0.00 C ATOM 356 O ALA A 24 -12.739 18.275 13.437 1.00 0.00 O ATOM 357 CB ALA A 24 -15.578 17.263 14.936 1.00 0.00 C ATOM 0 H ALA A 24 -16.765 16.887 12.769 1.00 0.00 H new ATOM 0 HA ALA A 24 -15.141 19.003 13.737 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.926 17.566 15.755 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.600 17.577 15.150 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.546 16.179 14.830 1.00 0.00 H new ATOM 363 N ALA A 25 -13.467 16.240 12.985 1.00 0.00 N ATOM 364 CA ALA A 25 -12.089 15.737 12.679 1.00 0.00 C ATOM 365 C ALA A 25 -11.580 16.354 11.366 1.00 0.00 C ATOM 366 O ALA A 25 -10.393 16.572 11.198 1.00 0.00 O ATOM 367 CB ALA A 25 -12.126 14.213 12.540 1.00 0.00 C ATOM 0 H ALA A 25 -14.208 15.545 12.891 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.418 16.020 13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -11.125 13.844 12.317 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -12.477 13.771 13.473 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -12.803 13.938 11.731 1.00 0.00 H new ATOM 373 N PHE A 26 -12.467 16.631 10.438 1.00 0.00 N ATOM 374 CA PHE A 26 -12.050 17.232 9.131 1.00 0.00 C ATOM 375 C PHE A 26 -11.405 18.608 9.364 1.00 0.00 C ATOM 376 O PHE A 26 -10.400 18.936 8.762 1.00 0.00 O ATOM 377 CB PHE A 26 -13.287 17.390 8.240 1.00 0.00 C ATOM 378 CG PHE A 26 -12.900 18.028 6.928 1.00 0.00 C ATOM 379 CD1 PHE A 26 -12.260 17.267 5.946 1.00 0.00 C ATOM 380 CD2 PHE A 26 -13.192 19.378 6.692 1.00 0.00 C ATOM 381 CE1 PHE A 26 -11.910 17.853 4.724 1.00 0.00 C ATOM 382 CE2 PHE A 26 -12.840 19.965 5.471 1.00 0.00 C ATOM 383 CZ PHE A 26 -12.200 19.202 4.486 1.00 0.00 C ATOM 0 H PHE A 26 -13.469 16.465 10.532 1.00 0.00 H new ATOM 0 HA PHE A 26 -11.323 16.580 8.647 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.742 16.416 8.060 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.034 18.003 8.745 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.035 16.227 6.130 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -13.688 19.965 7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -11.416 17.265 3.965 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -13.062 21.006 5.288 1.00 0.00 H new ATOM 0 HZ PHE A 26 -11.930 19.654 3.543 1.00 0.00 H new ATOM 393 N ASP A 27 -11.983 19.411 10.228 1.00 0.00 N ATOM 394 CA ASP A 27 -11.418 20.769 10.505 1.00 0.00 C ATOM 395 C ASP A 27 -10.010 20.645 11.121 1.00 0.00 C ATOM 396 O ASP A 27 -9.189 21.529 10.968 1.00 0.00 O ATOM 397 CB ASP A 27 -12.355 21.510 11.467 1.00 0.00 C ATOM 398 CG ASP A 27 -11.685 22.788 11.988 1.00 0.00 C ATOM 399 OD1 ASP A 27 -11.638 23.756 11.246 1.00 0.00 O ATOM 400 OD2 ASP A 27 -11.230 22.775 13.121 1.00 0.00 O ATOM 0 H ASP A 27 -12.826 19.181 10.755 1.00 0.00 H new ATOM 0 HA ASP A 27 -11.335 21.328 9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -13.285 21.761 10.957 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -12.615 20.861 12.303 1.00 0.00 H new ATOM 405 N MET A 28 -9.722 19.555 11.803 1.00 0.00 N ATOM 406 CA MET A 28 -8.361 19.380 12.410 1.00 0.00 C ATOM 407 C MET A 28 -7.326 19.349 11.286 1.00 0.00 C ATOM 408 O MET A 28 -6.373 20.106 11.289 1.00 0.00 O ATOM 409 CB MET A 28 -8.283 18.064 13.204 1.00 0.00 C ATOM 410 CG MET A 28 -9.540 17.878 14.057 1.00 0.00 C ATOM 411 SD MET A 28 -9.683 19.240 15.242 1.00 0.00 S ATOM 412 CE MET A 28 -9.593 18.243 16.750 1.00 0.00 C ATOM 0 H MET A 28 -10.369 18.783 11.964 1.00 0.00 H new ATOM 0 HA MET A 28 -8.165 20.208 13.091 1.00 0.00 H new ATOM 0 HB2 MET A 28 -8.174 17.224 12.518 1.00 0.00 H new ATOM 0 HB3 MET A 28 -7.400 18.070 13.843 1.00 0.00 H new ATOM 0 HG2 MET A 28 -10.423 17.845 13.418 1.00 0.00 H new ATOM 0 HG3 MET A 28 -9.494 16.926 14.586 1.00 0.00 H new ATOM 0 HE1 MET A 28 -9.663 18.894 17.621 1.00 0.00 H new ATOM 0 HE2 MET A 28 -10.416 17.529 16.764 1.00 0.00 H new ATOM 0 HE3 MET A 28 -8.645 17.705 16.775 1.00 0.00 H new ATOM 422 N PHE A 29 -7.529 18.492 10.315 1.00 0.00 N ATOM 423 CA PHE A 29 -6.583 18.412 9.160 1.00 0.00 C ATOM 424 C PHE A 29 -6.540 19.768 8.446 1.00 0.00 C ATOM 425 O PHE A 29 -5.534 20.150 7.881 1.00 0.00 O ATOM 426 CB PHE A 29 -7.063 17.338 8.177 1.00 0.00 C ATOM 427 CG PHE A 29 -6.443 16.006 8.532 1.00 0.00 C ATOM 428 CD1 PHE A 29 -6.928 15.274 9.624 1.00 0.00 C ATOM 429 CD2 PHE A 29 -5.383 15.503 7.768 1.00 0.00 C ATOM 430 CE1 PHE A 29 -6.352 14.041 9.951 1.00 0.00 C ATOM 431 CE2 PHE A 29 -4.808 14.270 8.095 1.00 0.00 C ATOM 432 CZ PHE A 29 -5.292 13.538 9.187 1.00 0.00 C ATOM 0 H PHE A 29 -8.314 17.842 10.273 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.588 18.155 9.523 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.150 17.263 8.208 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -6.791 17.616 7.159 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -7.746 15.661 10.213 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.009 16.067 6.926 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -6.725 13.477 10.793 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.991 13.882 7.505 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.848 12.586 9.439 1.00 0.00 H new ATOM 442 N ASP A 30 -7.628 20.499 8.489 1.00 0.00 N ATOM 443 CA ASP A 30 -7.686 21.841 7.839 1.00 0.00 C ATOM 444 C ASP A 30 -7.122 22.908 8.796 1.00 0.00 C ATOM 445 O ASP A 30 -7.702 23.965 8.982 1.00 0.00 O ATOM 446 CB ASP A 30 -9.143 22.161 7.506 1.00 0.00 C ATOM 447 CG ASP A 30 -9.240 22.775 6.105 1.00 0.00 C ATOM 448 OD1 ASP A 30 -8.598 23.787 5.870 1.00 0.00 O ATOM 449 OD2 ASP A 30 -9.960 22.221 5.289 1.00 0.00 O ATOM 0 H ASP A 30 -8.490 20.216 8.955 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.090 21.838 6.927 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.744 21.253 7.556 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -9.549 22.853 8.244 1.00 0.00 H new ATOM 454 N ALA A 31 -5.997 22.631 9.405 1.00 0.00 N ATOM 455 CA ALA A 31 -5.374 23.603 10.360 1.00 0.00 C ATOM 456 C ALA A 31 -4.915 24.872 9.619 1.00 0.00 C ATOM 457 O ALA A 31 -4.727 25.910 10.225 1.00 0.00 O ATOM 458 CB ALA A 31 -4.167 22.945 11.040 1.00 0.00 C ATOM 0 H ALA A 31 -5.476 21.763 9.281 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.115 23.884 11.108 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.712 23.650 11.735 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.494 22.059 11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -3.436 22.657 10.285 1.00 0.00 H new ATOM 464 N ASP A 32 -4.740 24.803 8.319 1.00 0.00 N ATOM 465 CA ASP A 32 -4.299 26.009 7.551 1.00 0.00 C ATOM 466 C ASP A 32 -5.506 26.900 7.232 1.00 0.00 C ATOM 467 O ASP A 32 -5.362 28.093 7.042 1.00 0.00 O ATOM 468 CB ASP A 32 -3.641 25.566 6.241 1.00 0.00 C ATOM 469 CG ASP A 32 -2.261 24.970 6.537 1.00 0.00 C ATOM 470 OD1 ASP A 32 -2.208 23.819 6.937 1.00 0.00 O ATOM 471 OD2 ASP A 32 -1.282 25.674 6.357 1.00 0.00 O ATOM 0 H ASP A 32 -4.884 23.963 7.758 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.586 26.572 8.153 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.267 24.829 5.739 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.544 26.416 5.565 1.00 0.00 H new ATOM 476 N GLY A 33 -6.692 26.337 7.174 1.00 0.00 N ATOM 477 CA GLY A 33 -7.901 27.160 6.871 1.00 0.00 C ATOM 478 C GLY A 33 -8.393 26.852 5.453 1.00 0.00 C ATOM 479 O GLY A 33 -7.611 26.748 4.526 1.00 0.00 O ATOM 0 H GLY A 33 -6.871 25.344 7.324 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.688 26.947 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -7.663 28.220 6.962 1.00 0.00 H new ATOM 483 N GLY A 34 -9.686 26.708 5.282 1.00 0.00 N ATOM 484 CA GLY A 34 -10.246 26.405 3.928 1.00 0.00 C ATOM 485 C GLY A 34 -11.307 25.304 4.042 1.00 0.00 C ATOM 486 O GLY A 34 -11.572 24.793 5.116 1.00 0.00 O ATOM 0 H GLY A 34 -10.379 26.788 6.026 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.686 27.304 3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.448 26.087 3.257 1.00 0.00 H new ATOM 490 N GLY A 35 -11.912 24.930 2.940 1.00 0.00 N ATOM 491 CA GLY A 35 -12.955 23.858 2.976 1.00 0.00 C ATOM 492 C GLY A 35 -12.415 22.576 2.326 1.00 0.00 C ATOM 493 O GLY A 35 -13.165 21.795 1.772 1.00 0.00 O ATOM 0 H GLY A 35 -11.728 25.322 2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -13.246 23.658 4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -13.850 24.192 2.451 1.00 0.00 H new ATOM 497 N ASP A 36 -11.119 22.356 2.386 1.00 0.00 N ATOM 498 CA ASP A 36 -10.529 21.126 1.768 1.00 0.00 C ATOM 499 C ASP A 36 -9.116 20.893 2.313 1.00 0.00 C ATOM 500 O ASP A 36 -8.478 21.793 2.830 1.00 0.00 O ATOM 501 CB ASP A 36 -10.454 21.266 0.237 1.00 0.00 C ATOM 502 CG ASP A 36 -10.484 22.743 -0.175 1.00 0.00 C ATOM 503 OD1 ASP A 36 -9.450 23.385 -0.081 1.00 0.00 O ATOM 504 OD2 ASP A 36 -11.541 23.206 -0.575 1.00 0.00 O ATOM 0 H ASP A 36 -10.447 22.977 2.837 1.00 0.00 H new ATOM 0 HA ASP A 36 -11.170 20.281 2.020 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -9.541 20.799 -0.131 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.290 20.738 -0.223 1.00 0.00 H new ATOM 509 N ILE A 37 -8.625 19.685 2.186 1.00 0.00 N ATOM 510 CA ILE A 37 -7.249 19.369 2.680 1.00 0.00 C ATOM 511 C ILE A 37 -6.282 19.323 1.487 1.00 0.00 C ATOM 512 O ILE A 37 -6.697 19.216 0.348 1.00 0.00 O ATOM 513 CB ILE A 37 -7.250 18.009 3.399 1.00 0.00 C ATOM 514 CG1 ILE A 37 -8.490 17.880 4.300 1.00 0.00 C ATOM 515 CG2 ILE A 37 -5.991 17.886 4.259 1.00 0.00 C ATOM 516 CD1 ILE A 37 -8.525 19.023 5.323 1.00 0.00 C ATOM 0 H ILE A 37 -9.120 18.901 1.760 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.930 20.140 3.381 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.269 17.217 2.650 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -9.394 17.900 3.691 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.474 16.920 4.817 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.991 16.923 4.769 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.108 17.960 3.624 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -5.975 18.687 4.998 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.408 18.920 5.954 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.629 18.984 5.943 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -8.563 19.978 4.800 1.00 0.00 H new ATOM 528 N SER A 38 -4.998 19.399 1.742 1.00 0.00 N ATOM 529 CA SER A 38 -4.000 19.355 0.631 1.00 0.00 C ATOM 530 C SER A 38 -2.843 18.420 1.011 1.00 0.00 C ATOM 531 O SER A 38 -2.737 17.977 2.140 1.00 0.00 O ATOM 532 CB SER A 38 -3.457 20.765 0.378 1.00 0.00 C ATOM 533 OG SER A 38 -3.139 20.905 -1.000 1.00 0.00 O ATOM 0 H SER A 38 -4.598 19.490 2.676 1.00 0.00 H new ATOM 0 HA SER A 38 -4.482 18.982 -0.273 1.00 0.00 H new ATOM 0 HB2 SER A 38 -4.197 21.510 0.670 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.570 20.941 0.987 1.00 0.00 H new ATOM 0 HG SER A 38 -2.793 21.807 -1.166 1.00 0.00 H new ATOM 539 N THR A 39 -1.975 18.119 0.073 1.00 0.00 N ATOM 540 CA THR A 39 -0.817 17.212 0.363 1.00 0.00 C ATOM 541 C THR A 39 0.197 17.920 1.277 1.00 0.00 C ATOM 542 O THR A 39 0.827 17.297 2.113 1.00 0.00 O ATOM 543 CB THR A 39 -0.124 16.823 -0.953 1.00 0.00 C ATOM 544 OG1 THR A 39 -1.104 16.494 -1.930 1.00 0.00 O ATOM 545 CG2 THR A 39 0.787 15.616 -0.718 1.00 0.00 C ATOM 0 H THR A 39 -2.019 18.464 -0.886 1.00 0.00 H new ATOM 0 HA THR A 39 -1.189 16.318 0.864 1.00 0.00 H new ATOM 0 HB THR A 39 0.473 17.664 -1.307 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.660 16.248 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.277 15.342 -1.653 1.00 0.00 H new ATOM 0 HG22 THR A 39 1.542 15.869 0.027 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.192 14.775 -0.361 1.00 0.00 H new ATOM 553 N LYS A 40 0.364 19.214 1.118 1.00 0.00 N ATOM 554 CA LYS A 40 1.341 19.972 1.964 1.00 0.00 C ATOM 555 C LYS A 40 0.905 19.937 3.435 1.00 0.00 C ATOM 556 O LYS A 40 1.618 19.434 4.285 1.00 0.00 O ATOM 557 CB LYS A 40 1.405 21.427 1.480 1.00 0.00 C ATOM 558 CG LYS A 40 2.625 22.124 2.091 1.00 0.00 C ATOM 559 CD LYS A 40 3.859 21.881 1.214 1.00 0.00 C ATOM 560 CE LYS A 40 4.822 23.065 1.346 1.00 0.00 C ATOM 561 NZ LYS A 40 6.074 22.783 0.585 1.00 0.00 N ATOM 0 H LYS A 40 -0.138 19.780 0.434 1.00 0.00 H new ATOM 0 HA LYS A 40 2.325 19.511 1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 40 1.465 21.456 0.392 1.00 0.00 H new ATOM 0 HB3 LYS A 40 0.494 21.954 1.763 1.00 0.00 H new ATOM 0 HG2 LYS A 40 2.437 23.194 2.180 1.00 0.00 H new ATOM 0 HG3 LYS A 40 2.804 21.747 3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 40 4.356 20.959 1.515 1.00 0.00 H new ATOM 0 HD3 LYS A 40 3.560 21.756 0.173 1.00 0.00 H new ATOM 0 HE2 LYS A 40 4.352 23.973 0.967 1.00 0.00 H new ATOM 0 HE3 LYS A 40 5.055 23.241 2.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 6.725 23.589 0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 6.526 21.927 0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 5.845 22.636 -0.419 1.00 0.00 H new ATOM 575 N GLU A 41 -0.256 20.470 3.741 1.00 0.00 N ATOM 576 CA GLU A 41 -0.743 20.474 5.162 1.00 0.00 C ATOM 577 C GLU A 41 -0.930 19.033 5.678 1.00 0.00 C ATOM 578 O GLU A 41 -0.927 18.797 6.872 1.00 0.00 O ATOM 579 CB GLU A 41 -2.074 21.236 5.260 1.00 0.00 C ATOM 580 CG GLU A 41 -3.163 20.518 4.453 1.00 0.00 C ATOM 581 CD GLU A 41 -4.405 21.409 4.362 1.00 0.00 C ATOM 582 OE1 GLU A 41 -5.242 21.320 5.245 1.00 0.00 O ATOM 583 OE2 GLU A 41 -4.501 22.165 3.407 1.00 0.00 O ATOM 0 H GLU A 41 -0.889 20.903 3.068 1.00 0.00 H new ATOM 0 HA GLU A 41 0.005 20.972 5.779 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.379 21.315 6.304 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.947 22.252 4.887 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -2.796 20.285 3.453 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.417 19.570 4.928 1.00 0.00 H new ATOM 590 N LEU A 42 -1.090 18.073 4.790 1.00 0.00 N ATOM 591 CA LEU A 42 -1.274 16.652 5.225 1.00 0.00 C ATOM 592 C LEU A 42 -0.066 16.191 6.048 1.00 0.00 C ATOM 593 O LEU A 42 -0.218 15.692 7.145 1.00 0.00 O ATOM 594 CB LEU A 42 -1.403 15.758 3.989 1.00 0.00 C ATOM 595 CG LEU A 42 -2.616 14.834 4.133 1.00 0.00 C ATOM 596 CD1 LEU A 42 -3.898 15.665 4.234 1.00 0.00 C ATOM 597 CD2 LEU A 42 -2.702 13.917 2.911 1.00 0.00 C ATOM 0 H LEU A 42 -1.100 18.217 3.780 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.174 16.582 5.836 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.508 16.373 3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.497 15.165 3.863 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.505 14.236 5.037 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.756 15.000 4.336 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.840 16.319 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.012 16.269 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.565 13.258 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.809 14.521 2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.794 13.318 2.841 1.00 0.00 H new ATOM 609 N GLY A 43 1.129 16.355 5.520 1.00 0.00 N ATOM 610 CA GLY A 43 2.361 15.927 6.258 1.00 0.00 C ATOM 611 C GLY A 43 2.412 16.585 7.641 1.00 0.00 C ATOM 612 O GLY A 43 2.943 16.022 8.581 1.00 0.00 O ATOM 0 H GLY A 43 1.302 16.770 4.604 1.00 0.00 H new ATOM 0 HA2 GLY A 43 2.370 14.842 6.364 1.00 0.00 H new ATOM 0 HA3 GLY A 43 3.248 16.199 5.686 1.00 0.00 H new ATOM 616 N THR A 44 1.859 17.766 7.776 1.00 0.00 N ATOM 617 CA THR A 44 1.868 18.457 9.104 1.00 0.00 C ATOM 618 C THR A 44 0.946 17.706 10.076 1.00 0.00 C ATOM 619 O THR A 44 1.297 17.470 11.217 1.00 0.00 O ATOM 620 CB THR A 44 1.382 19.904 8.937 1.00 0.00 C ATOM 621 OG1 THR A 44 2.061 20.510 7.844 1.00 0.00 O ATOM 622 CG2 THR A 44 1.669 20.696 10.215 1.00 0.00 C ATOM 0 H THR A 44 1.402 18.282 7.024 1.00 0.00 H new ATOM 0 HA THR A 44 2.882 18.466 9.503 1.00 0.00 H new ATOM 0 HB THR A 44 0.309 19.903 8.745 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.749 21.433 7.736 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.323 21.722 10.093 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.148 20.235 11.054 1.00 0.00 H new ATOM 0 HG23 THR A 44 2.741 20.696 10.410 1.00 0.00 H new ATOM 630 N VAL A 45 -0.230 17.327 9.628 1.00 0.00 N ATOM 631 CA VAL A 45 -1.184 16.585 10.515 1.00 0.00 C ATOM 632 C VAL A 45 -0.667 15.157 10.771 1.00 0.00 C ATOM 633 O VAL A 45 -0.922 14.586 11.814 1.00 0.00 O ATOM 634 CB VAL A 45 -2.572 16.527 9.854 1.00 0.00 C ATOM 635 CG1 VAL A 45 -3.592 15.946 10.840 1.00 0.00 C ATOM 636 CG2 VAL A 45 -3.019 17.938 9.452 1.00 0.00 C ATOM 0 H VAL A 45 -0.570 17.501 8.682 1.00 0.00 H new ATOM 0 HA VAL A 45 -1.262 17.109 11.468 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.512 15.895 8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.573 15.907 10.367 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.287 14.940 11.128 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.641 16.578 11.727 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.003 17.889 8.985 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -3.070 18.570 10.339 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -2.303 18.359 8.747 1.00 0.00 H new ATOM 646 N MET A 46 0.057 14.576 9.837 1.00 0.00 N ATOM 647 CA MET A 46 0.586 13.187 10.046 1.00 0.00 C ATOM 648 C MET A 46 1.582 13.197 11.208 1.00 0.00 C ATOM 649 O MET A 46 1.528 12.357 12.087 1.00 0.00 O ATOM 650 CB MET A 46 1.298 12.693 8.783 1.00 0.00 C ATOM 651 CG MET A 46 0.395 12.894 7.567 1.00 0.00 C ATOM 652 SD MET A 46 0.304 11.356 6.616 1.00 0.00 S ATOM 653 CE MET A 46 -1.137 10.652 7.455 1.00 0.00 C ATOM 0 H MET A 46 0.303 15.003 8.944 1.00 0.00 H new ATOM 0 HA MET A 46 -0.248 12.521 10.269 1.00 0.00 H new ATOM 0 HB2 MET A 46 2.233 13.235 8.646 1.00 0.00 H new ATOM 0 HB3 MET A 46 1.553 11.638 8.887 1.00 0.00 H new ATOM 0 HG2 MET A 46 -0.602 13.194 7.888 1.00 0.00 H new ATOM 0 HG3 MET A 46 0.784 13.698 6.942 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.374 9.682 7.019 1.00 0.00 H new ATOM 0 HE2 MET A 46 -0.916 10.529 8.515 1.00 0.00 H new ATOM 0 HE3 MET A 46 -1.990 11.321 7.337 1.00 0.00 H new ATOM 663 N ARG A 47 2.485 14.151 11.214 1.00 0.00 N ATOM 664 CA ARG A 47 3.489 14.243 12.317 1.00 0.00 C ATOM 665 C ARG A 47 2.783 14.406 13.674 1.00 0.00 C ATOM 666 O ARG A 47 3.318 14.019 14.697 1.00 0.00 O ATOM 667 CB ARG A 47 4.403 15.446 12.067 1.00 0.00 C ATOM 668 CG ARG A 47 5.671 14.981 11.350 1.00 0.00 C ATOM 669 CD ARG A 47 5.595 15.352 9.866 1.00 0.00 C ATOM 670 NE ARG A 47 6.841 14.910 9.176 1.00 0.00 N ATOM 671 CZ ARG A 47 7.921 15.646 9.236 1.00 0.00 C ATOM 672 NH1 ARG A 47 7.996 16.757 8.549 1.00 0.00 N ATOM 673 NH2 ARG A 47 8.927 15.270 9.984 1.00 0.00 N ATOM 0 H ARG A 47 2.568 14.872 10.497 1.00 0.00 H new ATOM 0 HA ARG A 47 4.079 13.326 12.338 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.884 16.192 11.465 1.00 0.00 H new ATOM 0 HB3 ARG A 47 4.661 15.923 13.012 1.00 0.00 H new ATOM 0 HG2 ARG A 47 6.547 15.443 11.805 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.786 13.903 11.459 1.00 0.00 H new ATOM 0 HD2 ARG A 47 4.726 14.881 9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.469 16.429 9.756 1.00 0.00 H new ATOM 0 HE ARG A 47 6.851 14.032 8.656 1.00 0.00 H new ATOM 0 HH11 ARG A 47 7.212 17.050 7.966 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.838 17.330 8.596 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.869 14.404 10.519 1.00 0.00 H new ATOM 0 HH22 ARG A 47 9.769 15.843 10.031 1.00 0.00 H new ATOM 687 N MET A 48 1.587 14.964 13.697 1.00 0.00 N ATOM 688 CA MET A 48 0.859 15.132 14.997 1.00 0.00 C ATOM 689 C MET A 48 0.515 13.745 15.575 1.00 0.00 C ATOM 690 O MET A 48 0.545 13.544 16.775 1.00 0.00 O ATOM 691 CB MET A 48 -0.419 15.970 14.773 1.00 0.00 C ATOM 692 CG MET A 48 -1.669 15.079 14.749 1.00 0.00 C ATOM 693 SD MET A 48 -3.131 16.096 14.433 1.00 0.00 S ATOM 694 CE MET A 48 -4.283 14.735 14.126 1.00 0.00 C ATOM 0 H MET A 48 1.090 15.307 12.875 1.00 0.00 H new ATOM 0 HA MET A 48 1.492 15.658 15.711 1.00 0.00 H new ATOM 0 HB2 MET A 48 -0.514 16.713 15.565 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.340 16.515 13.833 1.00 0.00 H new ATOM 0 HG2 MET A 48 -1.570 14.316 13.977 1.00 0.00 H new ATOM 0 HG3 MET A 48 -1.775 14.557 15.700 1.00 0.00 H new ATOM 0 HE1 MET A 48 -5.271 15.138 13.905 1.00 0.00 H new ATOM 0 HE2 MET A 48 -3.933 14.146 13.278 1.00 0.00 H new ATOM 0 HE3 MET A 48 -4.340 14.100 15.010 1.00 0.00 H new ATOM 704 N LEU A 49 0.201 12.792 14.725 1.00 0.00 N ATOM 705 CA LEU A 49 -0.131 11.416 15.208 1.00 0.00 C ATOM 706 C LEU A 49 1.167 10.659 15.538 1.00 0.00 C ATOM 707 O LEU A 49 1.168 9.742 16.338 1.00 0.00 O ATOM 708 CB LEU A 49 -0.898 10.662 14.112 1.00 0.00 C ATOM 709 CG LEU A 49 -1.429 9.335 14.665 1.00 0.00 C ATOM 710 CD1 LEU A 49 -2.953 9.290 14.523 1.00 0.00 C ATOM 711 CD2 LEU A 49 -0.811 8.171 13.882 1.00 0.00 C ATOM 0 H LEU A 49 0.161 12.912 13.713 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.748 11.485 16.104 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.725 11.272 13.750 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.243 10.475 13.261 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.161 9.251 15.718 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -3.327 8.345 14.917 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.395 10.116 15.080 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -3.223 9.377 13.471 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.188 7.227 14.275 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.078 8.258 12.829 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.274 8.199 13.985 1.00 0.00 H new ATOM 723 N GLY A 50 2.269 11.037 14.929 1.00 0.00 N ATOM 724 CA GLY A 50 3.567 10.347 15.201 1.00 0.00 C ATOM 725 C GLY A 50 4.099 9.682 13.923 1.00 0.00 C ATOM 726 O GLY A 50 4.886 8.756 13.985 1.00 0.00 O ATOM 0 H GLY A 50 2.322 11.798 14.252 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.296 11.065 15.575 1.00 0.00 H new ATOM 0 HA3 GLY A 50 3.431 9.596 15.979 1.00 0.00 H new ATOM 730 N GLN A 51 3.679 10.147 12.770 1.00 0.00 N ATOM 731 CA GLN A 51 4.158 9.548 11.488 1.00 0.00 C ATOM 732 C GLN A 51 5.090 10.540 10.783 1.00 0.00 C ATOM 733 O GLN A 51 4.945 11.742 10.918 1.00 0.00 O ATOM 734 CB GLN A 51 2.956 9.245 10.587 1.00 0.00 C ATOM 735 CG GLN A 51 3.311 8.115 9.616 1.00 0.00 C ATOM 736 CD GLN A 51 2.244 8.026 8.522 1.00 0.00 C ATOM 737 OE1 GLN A 51 1.285 7.292 8.651 1.00 0.00 O ATOM 738 NE2 GLN A 51 2.370 8.748 7.440 1.00 0.00 N ATOM 0 H GLN A 51 3.022 10.920 12.664 1.00 0.00 H new ATOM 0 HA GLN A 51 4.698 8.624 11.694 1.00 0.00 H new ATOM 0 HB2 GLN A 51 2.097 8.959 11.194 1.00 0.00 H new ATOM 0 HB3 GLN A 51 2.671 10.139 10.032 1.00 0.00 H new ATOM 0 HG2 GLN A 51 4.289 8.298 9.171 1.00 0.00 H new ATOM 0 HG3 GLN A 51 3.377 7.168 10.152 1.00 0.00 H new ATOM 0 HE21 GLN A 51 3.175 9.365 7.330 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.664 8.694 6.706 1.00 0.00 H new ATOM 747 N ASN A 52 6.043 10.045 10.030 1.00 0.00 N ATOM 748 CA ASN A 52 6.988 10.952 9.309 1.00 0.00 C ATOM 749 C ASN A 52 6.926 10.662 7.799 1.00 0.00 C ATOM 750 O ASN A 52 7.816 10.033 7.253 1.00 0.00 O ATOM 751 CB ASN A 52 8.414 10.720 9.829 1.00 0.00 C ATOM 752 CG ASN A 52 8.646 11.541 11.102 1.00 0.00 C ATOM 753 OD1 ASN A 52 7.789 11.614 11.963 1.00 0.00 O ATOM 754 ND2 ASN A 52 9.781 12.166 11.259 1.00 0.00 N ATOM 0 H ASN A 52 6.207 9.049 9.884 1.00 0.00 H new ATOM 0 HA ASN A 52 6.707 11.990 9.485 1.00 0.00 H new ATOM 0 HB2 ASN A 52 8.567 9.661 10.036 1.00 0.00 H new ATOM 0 HB3 ASN A 52 9.139 11.003 9.066 1.00 0.00 H new ATOM 0 HD21 ASN A 52 9.949 12.715 12.102 1.00 0.00 H new ATOM 0 HD22 ASN A 52 10.500 12.106 10.538 1.00 0.00 H new ATOM 761 N PRO A 53 5.870 11.130 7.165 1.00 0.00 N ATOM 762 CA PRO A 53 5.659 10.939 5.716 1.00 0.00 C ATOM 763 C PRO A 53 6.513 11.924 4.906 1.00 0.00 C ATOM 764 O PRO A 53 6.915 12.963 5.399 1.00 0.00 O ATOM 765 CB PRO A 53 4.171 11.234 5.525 1.00 0.00 C ATOM 766 CG PRO A 53 3.742 12.112 6.721 1.00 0.00 C ATOM 767 CD PRO A 53 4.786 11.888 7.832 1.00 0.00 C ATOM 0 HA PRO A 53 5.942 9.943 5.376 1.00 0.00 H new ATOM 0 HB2 PRO A 53 3.996 11.751 4.582 1.00 0.00 H new ATOM 0 HB3 PRO A 53 3.593 10.310 5.495 1.00 0.00 H new ATOM 0 HG2 PRO A 53 3.701 13.163 6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 53 2.745 11.837 7.065 1.00 0.00 H new ATOM 0 HD2 PRO A 53 5.150 12.834 8.233 1.00 0.00 H new ATOM 0 HD3 PRO A 53 4.365 11.329 8.667 1.00 0.00 H new ATOM 775 N THR A 54 6.782 11.604 3.665 1.00 0.00 N ATOM 776 CA THR A 54 7.602 12.515 2.807 1.00 0.00 C ATOM 777 C THR A 54 6.679 13.257 1.829 1.00 0.00 C ATOM 778 O THR A 54 5.481 13.035 1.805 1.00 0.00 O ATOM 779 CB THR A 54 8.657 11.705 2.019 1.00 0.00 C ATOM 780 OG1 THR A 54 8.139 11.339 0.748 1.00 0.00 O ATOM 781 CG2 THR A 54 9.036 10.436 2.784 1.00 0.00 C ATOM 0 H THR A 54 6.468 10.748 3.207 1.00 0.00 H new ATOM 0 HA THR A 54 8.119 13.235 3.442 1.00 0.00 H new ATOM 0 HB THR A 54 9.542 12.329 1.892 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.418 11.998 0.079 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.780 9.877 2.216 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.450 10.707 3.755 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.149 9.819 2.927 1.00 0.00 H new ATOM 789 N LYS A 55 7.230 14.126 1.017 1.00 0.00 N ATOM 790 CA LYS A 55 6.393 14.873 0.030 1.00 0.00 C ATOM 791 C LYS A 55 5.886 13.897 -1.038 1.00 0.00 C ATOM 792 O LYS A 55 4.706 13.843 -1.327 1.00 0.00 O ATOM 793 CB LYS A 55 7.233 15.974 -0.633 1.00 0.00 C ATOM 794 CG LYS A 55 7.254 17.219 0.262 1.00 0.00 C ATOM 795 CD LYS A 55 8.404 17.113 1.270 1.00 0.00 C ATOM 796 CE LYS A 55 8.522 18.424 2.055 1.00 0.00 C ATOM 797 NZ LYS A 55 9.595 19.271 1.457 1.00 0.00 N ATOM 0 H LYS A 55 8.225 14.350 0.996 1.00 0.00 H new ATOM 0 HA LYS A 55 5.546 15.331 0.541 1.00 0.00 H new ATOM 0 HB2 LYS A 55 8.249 15.618 -0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.818 16.223 -1.609 1.00 0.00 H new ATOM 0 HG2 LYS A 55 7.374 18.115 -0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.304 17.316 0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.226 16.283 1.954 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.339 16.903 0.750 1.00 0.00 H new ATOM 0 HE2 LYS A 55 7.571 18.957 2.037 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.750 18.215 3.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 9.674 20.160 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.501 18.762 1.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 9.359 19.482 0.466 1.00 0.00 H new ATOM 811 N GLU A 56 6.774 13.121 -1.618 1.00 0.00 N ATOM 812 CA GLU A 56 6.356 12.135 -2.666 1.00 0.00 C ATOM 813 C GLU A 56 5.559 10.979 -2.035 1.00 0.00 C ATOM 814 O GLU A 56 4.736 10.366 -2.688 1.00 0.00 O ATOM 815 CB GLU A 56 7.594 11.577 -3.386 1.00 0.00 C ATOM 816 CG GLU A 56 8.542 10.912 -2.379 1.00 0.00 C ATOM 817 CD GLU A 56 9.368 9.833 -3.084 1.00 0.00 C ATOM 818 OE1 GLU A 56 10.434 10.161 -3.582 1.00 0.00 O ATOM 819 OE2 GLU A 56 8.921 8.698 -3.114 1.00 0.00 O ATOM 0 H GLU A 56 7.772 13.129 -1.409 1.00 0.00 H new ATOM 0 HA GLU A 56 5.719 12.648 -3.387 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.288 10.853 -4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 56 8.113 12.381 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 56 9.202 11.659 -1.938 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.970 10.471 -1.563 1.00 0.00 H new ATOM 826 N GLU A 57 5.792 10.677 -0.772 1.00 0.00 N ATOM 827 CA GLU A 57 5.040 9.563 -0.113 1.00 0.00 C ATOM 828 C GLU A 57 3.585 9.992 0.088 1.00 0.00 C ATOM 829 O GLU A 57 2.663 9.270 -0.243 1.00 0.00 O ATOM 830 CB GLU A 57 5.675 9.243 1.244 1.00 0.00 C ATOM 831 CG GLU A 57 5.728 7.725 1.445 1.00 0.00 C ATOM 832 CD GLU A 57 6.829 7.127 0.564 1.00 0.00 C ATOM 833 OE1 GLU A 57 7.989 7.273 0.917 1.00 0.00 O ATOM 834 OE2 GLU A 57 6.495 6.532 -0.447 1.00 0.00 O ATOM 0 H GLU A 57 6.468 11.154 -0.176 1.00 0.00 H new ATOM 0 HA GLU A 57 5.077 8.674 -0.742 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.680 9.661 1.293 1.00 0.00 H new ATOM 0 HB3 GLU A 57 5.098 9.705 2.045 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.921 7.493 2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 57 4.765 7.281 1.192 1.00 0.00 H new ATOM 841 N LEU A 58 3.382 11.170 0.623 1.00 0.00 N ATOM 842 CA LEU A 58 1.997 11.676 0.851 1.00 0.00 C ATOM 843 C LEU A 58 1.332 12.002 -0.490 1.00 0.00 C ATOM 844 O LEU A 58 0.134 11.860 -0.645 1.00 0.00 O ATOM 845 CB LEU A 58 2.061 12.936 1.715 1.00 0.00 C ATOM 846 CG LEU A 58 1.567 12.605 3.123 1.00 0.00 C ATOM 847 CD1 LEU A 58 1.865 13.775 4.059 1.00 0.00 C ATOM 848 CD2 LEU A 58 0.058 12.349 3.088 1.00 0.00 C ATOM 0 H LEU A 58 4.124 11.807 0.913 1.00 0.00 H new ATOM 0 HA LEU A 58 1.409 10.911 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.083 13.313 1.754 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.448 13.723 1.277 1.00 0.00 H new ATOM 0 HG LEU A 58 2.078 11.713 3.486 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.512 13.537 5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.940 13.955 4.086 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.356 14.669 3.698 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.294 12.113 4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.454 13.240 2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -0.154 11.512 2.423 1.00 0.00 H new ATOM 860 N ASP A 59 2.106 12.428 -1.458 1.00 0.00 N ATOM 861 CA ASP A 59 1.538 12.753 -2.804 1.00 0.00 C ATOM 862 C ASP A 59 0.876 11.500 -3.392 1.00 0.00 C ATOM 863 O ASP A 59 -0.165 11.578 -4.018 1.00 0.00 O ATOM 864 CB ASP A 59 2.663 13.232 -3.732 1.00 0.00 C ATOM 865 CG ASP A 59 2.067 13.751 -5.042 1.00 0.00 C ATOM 866 OD1 ASP A 59 1.622 14.888 -5.059 1.00 0.00 O ATOM 867 OD2 ASP A 59 2.067 13.005 -6.008 1.00 0.00 O ATOM 0 H ASP A 59 3.113 12.565 -1.373 1.00 0.00 H new ATOM 0 HA ASP A 59 0.793 13.543 -2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.238 14.020 -3.246 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.353 12.413 -3.935 1.00 0.00 H new ATOM 872 N ALA A 60 1.463 10.343 -3.175 1.00 0.00 N ATOM 873 CA ALA A 60 0.860 9.077 -3.696 1.00 0.00 C ATOM 874 C ALA A 60 -0.406 8.764 -2.894 1.00 0.00 C ATOM 875 O ALA A 60 -1.393 8.296 -3.431 1.00 0.00 O ATOM 876 CB ALA A 60 1.861 7.928 -3.556 1.00 0.00 C ATOM 0 H ALA A 60 2.335 10.224 -2.659 1.00 0.00 H new ATOM 0 HA ALA A 60 0.608 9.196 -4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.416 7.009 -3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 60 2.761 8.158 -4.126 1.00 0.00 H new ATOM 0 HB3 ALA A 60 2.120 7.797 -2.505 1.00 0.00 H new ATOM 882 N ILE A 61 -0.379 9.043 -1.611 1.00 0.00 N ATOM 883 CA ILE A 61 -1.572 8.801 -0.746 1.00 0.00 C ATOM 884 C ILE A 61 -2.752 9.636 -1.273 1.00 0.00 C ATOM 885 O ILE A 61 -3.893 9.216 -1.213 1.00 0.00 O ATOM 886 CB ILE A 61 -1.228 9.216 0.696 1.00 0.00 C ATOM 887 CG1 ILE A 61 -0.413 8.101 1.363 1.00 0.00 C ATOM 888 CG2 ILE A 61 -2.510 9.459 1.504 1.00 0.00 C ATOM 889 CD1 ILE A 61 0.330 8.663 2.577 1.00 0.00 C ATOM 0 H ILE A 61 0.429 9.432 -1.125 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.848 7.747 -0.762 1.00 0.00 H new ATOM 0 HB ILE A 61 -0.648 10.138 0.669 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -1.072 7.290 1.671 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.298 7.681 0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -2.249 9.752 2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -3.090 10.254 1.035 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.102 8.544 1.530 1.00 0.00 H new ATOM 0 HD11 ILE A 61 0.908 7.869 3.049 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.002 9.459 2.256 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.390 9.062 3.292 1.00 0.00 H new ATOM 901 N ILE A 62 -2.478 10.811 -1.800 1.00 0.00 N ATOM 902 CA ILE A 62 -3.570 11.679 -2.342 1.00 0.00 C ATOM 903 C ILE A 62 -4.067 11.098 -3.673 1.00 0.00 C ATOM 904 O ILE A 62 -5.248 11.116 -3.960 1.00 0.00 O ATOM 905 CB ILE A 62 -3.025 13.097 -2.564 1.00 0.00 C ATOM 906 CG1 ILE A 62 -2.369 13.599 -1.259 1.00 0.00 C ATOM 907 CG2 ILE A 62 -4.163 14.035 -3.003 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.312 14.530 -0.487 1.00 0.00 C ATOM 0 H ILE A 62 -1.540 11.204 -1.876 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.399 11.717 -1.635 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.274 13.085 -3.354 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.101 12.748 -0.633 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -1.444 14.126 -1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.768 15.039 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -4.598 13.669 -3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.930 14.063 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.823 14.867 0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.559 15.393 -1.106 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.226 13.993 -0.232 1.00 0.00 H new ATOM 920 N GLU A 63 -3.169 10.577 -4.482 1.00 0.00 N ATOM 921 CA GLU A 63 -3.576 9.981 -5.793 1.00 0.00 C ATOM 922 C GLU A 63 -4.549 8.815 -5.556 1.00 0.00 C ATOM 923 O GLU A 63 -5.511 8.649 -6.281 1.00 0.00 O ATOM 924 CB GLU A 63 -2.333 9.464 -6.524 1.00 0.00 C ATOM 925 CG GLU A 63 -2.200 10.170 -7.875 1.00 0.00 C ATOM 926 CD GLU A 63 -0.954 9.654 -8.600 1.00 0.00 C ATOM 927 OE1 GLU A 63 0.117 10.183 -8.348 1.00 0.00 O ATOM 928 OE2 GLU A 63 -1.091 8.736 -9.393 1.00 0.00 O ATOM 0 H GLU A 63 -2.169 10.541 -4.286 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.068 10.743 -6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.443 9.642 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.407 8.387 -6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.088 9.989 -8.481 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.129 11.248 -7.729 1.00 0.00 H new ATOM 935 N GLU A 64 -4.305 8.015 -4.540 1.00 0.00 N ATOM 936 CA GLU A 64 -5.210 6.860 -4.241 1.00 0.00 C ATOM 937 C GLU A 64 -6.626 7.371 -3.938 1.00 0.00 C ATOM 938 O GLU A 64 -7.605 6.813 -4.397 1.00 0.00 O ATOM 939 CB GLU A 64 -4.673 6.098 -3.024 1.00 0.00 C ATOM 940 CG GLU A 64 -4.838 4.590 -3.242 1.00 0.00 C ATOM 941 CD GLU A 64 -3.772 3.839 -2.438 1.00 0.00 C ATOM 942 OE1 GLU A 64 -2.701 3.614 -2.977 1.00 0.00 O ATOM 943 OE2 GLU A 64 -4.045 3.503 -1.296 1.00 0.00 O ATOM 0 H GLU A 64 -3.514 8.115 -3.904 1.00 0.00 H new ATOM 0 HA GLU A 64 -5.246 6.197 -5.105 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -3.622 6.339 -2.867 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.208 6.406 -2.126 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -5.834 4.273 -2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -4.744 4.352 -4.302 1.00 0.00 H new ATOM 950 N VAL A 65 -6.737 8.430 -3.170 1.00 0.00 N ATOM 951 CA VAL A 65 -8.086 8.988 -2.834 1.00 0.00 C ATOM 952 C VAL A 65 -8.669 9.708 -4.062 1.00 0.00 C ATOM 953 O VAL A 65 -9.867 9.696 -4.277 1.00 0.00 O ATOM 954 CB VAL A 65 -7.963 9.981 -1.667 1.00 0.00 C ATOM 955 CG1 VAL A 65 -9.357 10.458 -1.245 1.00 0.00 C ATOM 956 CG2 VAL A 65 -7.286 9.296 -0.476 1.00 0.00 C ATOM 0 H VAL A 65 -5.949 8.933 -2.761 1.00 0.00 H new ATOM 0 HA VAL A 65 -8.748 8.172 -2.544 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.365 10.834 -1.988 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -9.266 11.162 -0.418 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -9.844 10.949 -2.087 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.954 9.603 -0.930 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.200 10.003 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -7.883 8.440 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.292 8.957 -0.768 1.00 0.00 H new ATOM 966 N ASP A 66 -7.830 10.332 -4.862 1.00 0.00 N ATOM 967 CA ASP A 66 -8.317 11.054 -6.078 1.00 0.00 C ATOM 968 C ASP A 66 -8.752 10.047 -7.150 1.00 0.00 C ATOM 969 O ASP A 66 -8.129 9.921 -8.191 1.00 0.00 O ATOM 970 CB ASP A 66 -7.197 11.944 -6.632 1.00 0.00 C ATOM 971 CG ASP A 66 -7.111 13.239 -5.820 1.00 0.00 C ATOM 972 OD1 ASP A 66 -8.136 13.881 -5.641 1.00 0.00 O ATOM 973 OD2 ASP A 66 -6.019 13.574 -5.402 1.00 0.00 O ATOM 0 H ASP A 66 -6.821 10.370 -4.719 1.00 0.00 H new ATOM 0 HA ASP A 66 -9.172 11.673 -5.805 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -6.245 11.414 -6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -7.388 12.174 -7.680 1.00 0.00 H new ATOM 978 N GLU A 67 -9.823 9.338 -6.906 1.00 0.00 N ATOM 979 CA GLU A 67 -10.321 8.346 -7.905 1.00 0.00 C ATOM 980 C GLU A 67 -10.735 9.084 -9.186 1.00 0.00 C ATOM 981 O GLU A 67 -10.551 8.589 -10.282 1.00 0.00 O ATOM 982 CB GLU A 67 -11.526 7.599 -7.326 1.00 0.00 C ATOM 983 CG GLU A 67 -11.604 6.192 -7.930 1.00 0.00 C ATOM 984 CD GLU A 67 -10.667 5.251 -7.167 1.00 0.00 C ATOM 985 OE1 GLU A 67 -11.077 4.745 -6.135 1.00 0.00 O ATOM 986 OE2 GLU A 67 -9.555 5.051 -7.630 1.00 0.00 O ATOM 0 H GLU A 67 -10.378 9.404 -6.052 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.533 7.630 -8.137 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -11.439 7.535 -6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.443 8.148 -7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.628 5.821 -7.881 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -11.326 6.222 -8.984 1.00 0.00 H new ATOM 993 N ASP A 68 -11.279 10.272 -9.050 1.00 0.00 N ATOM 994 CA ASP A 68 -11.695 11.060 -10.249 1.00 0.00 C ATOM 995 C ASP A 68 -10.468 11.763 -10.856 1.00 0.00 C ATOM 996 O ASP A 68 -10.400 11.976 -12.051 1.00 0.00 O ATOM 997 CB ASP A 68 -12.746 12.107 -9.843 1.00 0.00 C ATOM 998 CG ASP A 68 -12.130 13.129 -8.875 1.00 0.00 C ATOM 999 OD1 ASP A 68 -12.021 12.814 -7.700 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -11.776 14.206 -9.327 1.00 0.00 O ATOM 0 H ASP A 68 -11.452 10.729 -8.155 1.00 0.00 H new ATOM 0 HA ASP A 68 -12.128 10.388 -10.990 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -13.124 12.617 -10.729 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -13.597 11.615 -9.371 1.00 0.00 H new ATOM 1005 N GLY A 69 -9.502 12.125 -10.038 1.00 0.00 N ATOM 1006 CA GLY A 69 -8.284 12.813 -10.558 1.00 0.00 C ATOM 1007 C GLY A 69 -8.367 14.308 -10.235 1.00 0.00 C ATOM 1008 O GLY A 69 -8.318 15.143 -11.118 1.00 0.00 O ATOM 0 H GLY A 69 -9.511 11.970 -9.030 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -7.390 12.382 -10.109 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.202 12.666 -11.635 1.00 0.00 H new ATOM 1012 N SER A 70 -8.496 14.649 -8.974 1.00 0.00 N ATOM 1013 CA SER A 70 -8.590 16.089 -8.585 1.00 0.00 C ATOM 1014 C SER A 70 -7.197 16.620 -8.220 1.00 0.00 C ATOM 1015 O SER A 70 -6.622 17.410 -8.945 1.00 0.00 O ATOM 1016 CB SER A 70 -9.534 16.230 -7.388 1.00 0.00 C ATOM 1017 OG SER A 70 -10.792 16.710 -7.838 1.00 0.00 O ATOM 0 H SER A 70 -8.540 13.989 -8.197 1.00 0.00 H new ATOM 0 HA SER A 70 -8.980 16.668 -9.422 1.00 0.00 H new ATOM 0 HB2 SER A 70 -9.656 15.268 -6.890 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.111 16.917 -6.655 1.00 0.00 H new ATOM 0 HG SER A 70 -11.240 16.013 -8.362 1.00 0.00 H new ATOM 1023 N GLY A 71 -6.654 16.193 -7.103 1.00 0.00 N ATOM 1024 CA GLY A 71 -5.300 16.672 -6.686 1.00 0.00 C ATOM 1025 C GLY A 71 -5.276 16.900 -5.170 1.00 0.00 C ATOM 1026 O GLY A 71 -4.377 16.454 -4.485 1.00 0.00 O ATOM 0 H GLY A 71 -7.093 15.532 -6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.543 15.939 -6.965 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.055 17.598 -7.207 1.00 0.00 H new ATOM 1030 N THR A 72 -6.260 17.591 -4.651 1.00 0.00 N ATOM 1031 CA THR A 72 -6.321 17.859 -3.179 1.00 0.00 C ATOM 1032 C THR A 72 -7.467 17.042 -2.564 1.00 0.00 C ATOM 1033 O THR A 72 -8.216 16.387 -3.269 1.00 0.00 O ATOM 1034 CB THR A 72 -6.560 19.358 -2.932 1.00 0.00 C ATOM 1035 OG1 THR A 72 -7.797 19.753 -3.518 1.00 0.00 O ATOM 1036 CG2 THR A 72 -5.414 20.172 -3.544 1.00 0.00 C ATOM 0 H THR A 72 -7.032 17.985 -5.189 1.00 0.00 H new ATOM 0 HA THR A 72 -5.377 17.570 -2.716 1.00 0.00 H new ATOM 0 HB THR A 72 -6.598 19.542 -1.858 1.00 0.00 H new ATOM 0 HG1 THR A 72 -7.945 20.708 -3.356 1.00 0.00 H new ATOM 0 HG21 THR A 72 -5.587 21.234 -3.367 1.00 0.00 H new ATOM 0 HG22 THR A 72 -4.471 19.876 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 72 -5.368 19.986 -4.617 1.00 0.00 H new ATOM 1044 N ILE A 73 -7.618 17.078 -1.260 1.00 0.00 N ATOM 1045 CA ILE A 73 -8.726 16.305 -0.616 1.00 0.00 C ATOM 1046 C ILE A 73 -9.891 17.250 -0.311 1.00 0.00 C ATOM 1047 O ILE A 73 -9.706 18.353 0.161 1.00 0.00 O ATOM 1048 CB ILE A 73 -8.249 15.658 0.690 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -6.800 15.168 0.540 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -9.159 14.471 1.025 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -6.314 14.565 1.861 1.00 0.00 C ATOM 0 H ILE A 73 -7.026 17.606 -0.619 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.046 15.520 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.291 16.395 1.492 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -6.739 14.423 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.155 15.997 0.250 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.825 14.007 1.953 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.185 14.821 1.143 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.116 13.740 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.286 14.220 1.747 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.358 15.322 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.951 13.724 2.133 1.00 0.00 H new ATOM 1063 N ASP A 74 -11.088 16.811 -0.578 1.00 0.00 N ATOM 1064 CA ASP A 74 -12.296 17.651 -0.311 1.00 0.00 C ATOM 1065 C ASP A 74 -13.021 17.134 0.934 1.00 0.00 C ATOM 1066 O ASP A 74 -12.645 16.128 1.510 1.00 0.00 O ATOM 1067 CB ASP A 74 -13.242 17.573 -1.513 1.00 0.00 C ATOM 1068 CG ASP A 74 -12.603 18.267 -2.719 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -12.735 19.476 -2.822 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -11.992 17.577 -3.520 1.00 0.00 O ATOM 0 H ASP A 74 -11.287 15.893 -0.976 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.988 18.684 -0.148 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -13.456 16.531 -1.752 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.193 18.047 -1.271 1.00 0.00 H new ATOM 1075 N PHE A 75 -14.074 17.802 1.338 1.00 0.00 N ATOM 1076 CA PHE A 75 -14.848 17.338 2.529 1.00 0.00 C ATOM 1077 C PHE A 75 -15.598 16.058 2.159 1.00 0.00 C ATOM 1078 O PHE A 75 -15.557 15.079 2.878 1.00 0.00 O ATOM 1079 CB PHE A 75 -15.845 18.419 2.968 1.00 0.00 C ATOM 1080 CG PHE A 75 -16.557 17.980 4.233 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -15.821 17.514 5.331 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -17.954 18.043 4.306 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -16.481 17.111 6.497 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -18.613 17.640 5.474 1.00 0.00 C ATOM 1085 CZ PHE A 75 -17.877 17.174 6.569 1.00 0.00 C ATOM 0 H PHE A 75 -14.430 18.648 0.894 1.00 0.00 H new ATOM 0 HA PHE A 75 -14.165 17.143 3.356 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -15.322 19.359 3.142 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -16.571 18.600 2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.743 17.466 5.277 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -18.523 18.402 3.461 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.913 16.751 7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -19.690 17.689 5.530 1.00 0.00 H new ATOM 0 HZ PHE A 75 -18.386 16.863 7.469 1.00 0.00 H new ATOM 1095 N GLU A 76 -16.263 16.052 1.028 1.00 0.00 N ATOM 1096 CA GLU A 76 -16.995 14.825 0.590 1.00 0.00 C ATOM 1097 C GLU A 76 -15.981 13.718 0.264 1.00 0.00 C ATOM 1098 O GLU A 76 -16.296 12.544 0.337 1.00 0.00 O ATOM 1099 CB GLU A 76 -17.848 15.132 -0.650 1.00 0.00 C ATOM 1100 CG GLU A 76 -16.978 15.757 -1.748 1.00 0.00 C ATOM 1101 CD GLU A 76 -17.167 14.980 -3.053 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -16.471 13.992 -3.239 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -18.005 15.384 -3.843 1.00 0.00 O ATOM 0 H GLU A 76 -16.329 16.845 0.390 1.00 0.00 H new ATOM 0 HA GLU A 76 -17.653 14.493 1.393 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -18.310 14.216 -1.019 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -18.657 15.813 -0.385 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -17.251 16.802 -1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -15.930 15.739 -1.450 1.00 0.00 H new ATOM 1110 N GLU A 77 -14.753 14.082 -0.044 1.00 0.00 N ATOM 1111 CA GLU A 77 -13.708 13.050 -0.310 1.00 0.00 C ATOM 1112 C GLU A 77 -13.370 12.419 1.036 1.00 0.00 C ATOM 1113 O GLU A 77 -13.177 11.224 1.156 1.00 0.00 O ATOM 1114 CB GLU A 77 -12.459 13.706 -0.910 1.00 0.00 C ATOM 1115 CG GLU A 77 -11.599 12.644 -1.604 1.00 0.00 C ATOM 1116 CD GLU A 77 -11.878 12.653 -3.110 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -12.896 12.110 -3.509 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -11.066 13.202 -3.840 1.00 0.00 O ATOM 0 H GLU A 77 -14.436 15.048 -0.121 1.00 0.00 H new ATOM 0 HA GLU A 77 -14.064 12.303 -1.019 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.749 14.476 -1.624 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.883 14.198 -0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.543 12.841 -1.419 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.817 11.659 -1.190 1.00 0.00 H new ATOM 1125 N PHE A 78 -13.338 13.243 2.055 1.00 0.00 N ATOM 1126 CA PHE A 78 -13.062 12.770 3.432 1.00 0.00 C ATOM 1127 C PHE A 78 -14.217 11.863 3.888 1.00 0.00 C ATOM 1128 O PHE A 78 -14.013 10.913 4.617 1.00 0.00 O ATOM 1129 CB PHE A 78 -12.953 14.003 4.338 1.00 0.00 C ATOM 1130 CG PHE A 78 -12.895 13.591 5.792 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -11.748 12.974 6.303 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -13.993 13.831 6.628 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -11.697 12.598 7.650 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -13.941 13.455 7.974 1.00 0.00 C ATOM 1135 CZ PHE A 78 -12.794 12.838 8.485 1.00 0.00 C ATOM 0 H PHE A 78 -13.497 14.248 1.979 1.00 0.00 H new ATOM 0 HA PHE A 78 -12.135 12.199 3.477 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -12.060 14.573 4.080 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -13.808 14.658 4.174 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -10.902 12.788 5.658 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -14.879 14.306 6.233 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -10.811 12.123 8.045 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -14.787 13.641 8.619 1.00 0.00 H new ATOM 0 HZ PHE A 78 -12.755 12.547 9.524 1.00 0.00 H new ATOM 1145 N LEU A 79 -15.426 12.144 3.452 1.00 0.00 N ATOM 1146 CA LEU A 79 -16.588 11.285 3.846 1.00 0.00 C ATOM 1147 C LEU A 79 -16.486 9.930 3.133 1.00 0.00 C ATOM 1148 O LEU A 79 -16.695 8.893 3.731 1.00 0.00 O ATOM 1149 CB LEU A 79 -17.901 11.967 3.453 1.00 0.00 C ATOM 1150 CG LEU A 79 -18.014 13.335 4.139 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -19.201 14.102 3.551 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -18.226 13.145 5.645 1.00 0.00 C ATOM 0 H LEU A 79 -15.655 12.929 2.842 1.00 0.00 H new ATOM 0 HA LEU A 79 -16.571 11.136 4.926 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.946 12.090 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.745 11.339 3.737 1.00 0.00 H new ATOM 0 HG LEU A 79 -17.095 13.898 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.283 15.074 4.037 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -19.049 14.243 2.481 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -20.118 13.536 3.716 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.306 14.119 6.127 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -19.143 12.580 5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -17.381 12.600 6.066 1.00 0.00 H new ATOM 1164 N VAL A 80 -16.160 9.934 1.856 1.00 0.00 N ATOM 1165 CA VAL A 80 -16.030 8.668 1.091 1.00 0.00 C ATOM 1166 C VAL A 80 -14.851 7.859 1.656 1.00 0.00 C ATOM 1167 O VAL A 80 -14.911 6.649 1.761 1.00 0.00 O ATOM 1168 CB VAL A 80 -15.778 9.028 -0.377 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -15.437 7.772 -1.158 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -17.035 9.673 -0.975 1.00 0.00 C ATOM 0 H VAL A 80 -15.978 10.779 1.314 1.00 0.00 H new ATOM 0 HA VAL A 80 -16.935 8.066 1.172 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.947 9.731 -0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.258 8.030 -2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.541 7.315 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.267 7.068 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.852 9.928 -2.019 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -17.868 8.973 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.280 10.578 -0.418 1.00 0.00 H new ATOM 1180 N MET A 81 -13.790 8.530 2.042 1.00 0.00 N ATOM 1181 CA MET A 81 -12.613 7.822 2.631 1.00 0.00 C ATOM 1182 C MET A 81 -13.011 7.306 4.015 1.00 0.00 C ATOM 1183 O MET A 81 -12.685 6.196 4.394 1.00 0.00 O ATOM 1184 CB MET A 81 -11.418 8.793 2.707 1.00 0.00 C ATOM 1185 CG MET A 81 -11.278 9.421 4.102 1.00 0.00 C ATOM 1186 SD MET A 81 -9.629 10.153 4.273 1.00 0.00 S ATOM 1187 CE MET A 81 -9.808 11.441 3.013 1.00 0.00 C ATOM 0 H MET A 81 -13.691 9.543 1.973 1.00 0.00 H new ATOM 0 HA MET A 81 -12.312 6.976 2.013 1.00 0.00 H new ATOM 0 HB2 MET A 81 -10.501 8.260 2.455 1.00 0.00 H new ATOM 0 HB3 MET A 81 -11.543 9.581 1.965 1.00 0.00 H new ATOM 0 HG2 MET A 81 -12.043 10.184 4.247 1.00 0.00 H new ATOM 0 HG3 MET A 81 -11.433 8.664 4.871 1.00 0.00 H new ATOM 0 HE1 MET A 81 -8.962 11.400 2.328 1.00 0.00 H new ATOM 0 HE2 MET A 81 -10.732 11.281 2.458 1.00 0.00 H new ATOM 0 HE3 MET A 81 -9.838 12.419 3.494 1.00 0.00 H new ATOM 1197 N MET A 82 -13.749 8.101 4.753 1.00 0.00 N ATOM 1198 CA MET A 82 -14.222 7.662 6.101 1.00 0.00 C ATOM 1199 C MET A 82 -15.187 6.477 5.917 1.00 0.00 C ATOM 1200 O MET A 82 -15.307 5.621 6.774 1.00 0.00 O ATOM 1201 CB MET A 82 -14.953 8.820 6.794 1.00 0.00 C ATOM 1202 CG MET A 82 -15.215 8.464 8.261 1.00 0.00 C ATOM 1203 SD MET A 82 -13.883 9.125 9.292 1.00 0.00 S ATOM 1204 CE MET A 82 -14.174 8.079 10.741 1.00 0.00 C ATOM 0 H MET A 82 -14.044 9.038 4.477 1.00 0.00 H new ATOM 0 HA MET A 82 -13.373 7.362 6.716 1.00 0.00 H new ATOM 0 HB2 MET A 82 -14.355 9.729 6.732 1.00 0.00 H new ATOM 0 HB3 MET A 82 -15.895 9.024 6.286 1.00 0.00 H new ATOM 0 HG2 MET A 82 -16.173 8.874 8.580 1.00 0.00 H new ATOM 0 HG3 MET A 82 -15.277 7.382 8.378 1.00 0.00 H new ATOM 0 HE1 MET A 82 -13.449 8.323 11.517 1.00 0.00 H new ATOM 0 HE2 MET A 82 -15.182 8.252 11.118 1.00 0.00 H new ATOM 0 HE3 MET A 82 -14.067 7.031 10.461 1.00 0.00 H new ATOM 1214 N VAL A 83 -15.866 6.429 4.788 1.00 0.00 N ATOM 1215 CA VAL A 83 -16.820 5.317 4.499 1.00 0.00 C ATOM 1216 C VAL A 83 -16.065 3.972 4.459 1.00 0.00 C ATOM 1217 O VAL A 83 -16.612 2.940 4.799 1.00 0.00 O ATOM 1218 CB VAL A 83 -17.515 5.610 3.147 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -17.118 4.583 2.074 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -19.030 5.567 3.343 1.00 0.00 C ATOM 0 H VAL A 83 -15.793 7.127 4.048 1.00 0.00 H new ATOM 0 HA VAL A 83 -17.574 5.248 5.283 1.00 0.00 H new ATOM 0 HB VAL A 83 -17.198 6.597 2.809 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -17.625 4.820 1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -16.039 4.615 1.921 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -17.408 3.585 2.401 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -19.526 5.773 2.394 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -19.323 4.579 3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -19.324 6.318 4.076 1.00 0.00 H new ATOM 1230 N ARG A 84 -14.813 3.986 4.053 1.00 0.00 N ATOM 1231 CA ARG A 84 -14.010 2.721 3.992 1.00 0.00 C ATOM 1232 C ARG A 84 -12.919 2.748 5.078 1.00 0.00 C ATOM 1233 O ARG A 84 -11.877 2.130 4.952 1.00 0.00 O ATOM 1234 CB ARG A 84 -13.363 2.603 2.611 1.00 0.00 C ATOM 1235 CG ARG A 84 -12.486 3.831 2.337 1.00 0.00 C ATOM 1236 CD ARG A 84 -11.346 3.447 1.390 1.00 0.00 C ATOM 1237 NE ARG A 84 -11.668 3.913 0.010 1.00 0.00 N ATOM 1238 CZ ARG A 84 -10.789 4.600 -0.672 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -10.618 5.874 -0.422 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -10.082 4.012 -1.604 1.00 0.00 N ATOM 0 H ARG A 84 -14.312 4.825 3.760 1.00 0.00 H new ATOM 0 HA ARG A 84 -14.662 1.864 4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -12.760 1.696 2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -14.134 2.518 1.845 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -13.086 4.628 1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -12.081 4.217 3.272 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -10.412 3.895 1.728 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -11.202 2.367 1.396 1.00 0.00 H new ATOM 0 HE ARG A 84 -12.575 3.695 -0.402 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -11.170 6.330 0.304 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.932 6.411 -0.954 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -10.217 3.020 -1.797 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.396 4.546 -2.137 1.00 0.00 H new ATOM 1424 N GLU A 96 -0.195 -2.362 3.248 1.00 0.00 N ATOM 1425 CA GLU A 96 1.241 -2.165 2.877 1.00 0.00 C ATOM 1426 C GLU A 96 2.100 -3.231 3.572 1.00 0.00 C ATOM 1427 O GLU A 96 3.099 -3.675 3.037 1.00 0.00 O ATOM 1428 CB GLU A 96 1.701 -0.772 3.318 1.00 0.00 C ATOM 1429 CG GLU A 96 0.918 0.296 2.548 1.00 0.00 C ATOM 1430 CD GLU A 96 1.647 1.638 2.646 1.00 0.00 C ATOM 1431 OE1 GLU A 96 1.436 2.335 3.625 1.00 0.00 O ATOM 1432 OE2 GLU A 96 2.405 1.946 1.740 1.00 0.00 O ATOM 0 HA GLU A 96 1.350 -2.256 1.796 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.545 -0.649 4.390 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.769 -0.656 3.136 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.814 0.003 1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.089 0.387 2.955 1.00 0.00 H new ATOM 1439 N GLU A 97 1.709 -3.647 4.760 1.00 0.00 N ATOM 1440 CA GLU A 97 2.484 -4.691 5.501 1.00 0.00 C ATOM 1441 C GLU A 97 2.546 -5.976 4.665 1.00 0.00 C ATOM 1442 O GLU A 97 3.588 -6.593 4.544 1.00 0.00 O ATOM 1443 CB GLU A 97 1.795 -4.985 6.838 1.00 0.00 C ATOM 1444 CG GLU A 97 2.845 -5.314 7.902 1.00 0.00 C ATOM 1445 CD GLU A 97 2.158 -5.504 9.257 1.00 0.00 C ATOM 1446 OE1 GLU A 97 1.975 -4.517 9.950 1.00 0.00 O ATOM 1447 OE2 GLU A 97 1.824 -6.633 9.576 1.00 0.00 O ATOM 0 H GLU A 97 0.881 -3.303 5.247 1.00 0.00 H new ATOM 0 HA GLU A 97 3.496 -4.329 5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.205 -4.123 7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.104 -5.820 6.725 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.386 -6.219 7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.579 -4.511 7.964 1.00 0.00 H new ATOM 1454 N LEU A 98 1.436 -6.380 4.089 1.00 0.00 N ATOM 1455 CA LEU A 98 1.421 -7.623 3.255 1.00 0.00 C ATOM 1456 C LEU A 98 2.207 -7.386 1.957 1.00 0.00 C ATOM 1457 O LEU A 98 2.840 -8.287 1.445 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.025 -8.008 2.912 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.581 -8.965 3.973 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.867 -8.199 5.268 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.880 -9.590 3.458 1.00 0.00 C ATOM 0 H LEU A 98 0.539 -5.900 4.162 1.00 0.00 H new ATOM 0 HA LEU A 98 1.884 -8.432 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.645 -7.113 2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.061 -8.480 1.930 1.00 0.00 H new ATOM 0 HG LEU A 98 0.153 -9.746 4.172 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.262 -8.885 6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.056 -7.751 5.637 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.599 -7.415 5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.279 -10.271 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.608 -8.804 3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.679 -10.141 2.539 1.00 0.00 H new ATOM 1473 N ALA A 99 2.173 -6.184 1.423 1.00 0.00 N ATOM 1474 CA ALA A 99 2.922 -5.895 0.157 1.00 0.00 C ATOM 1475 C ALA A 99 4.434 -6.043 0.394 1.00 0.00 C ATOM 1476 O ALA A 99 5.161 -6.493 -0.473 1.00 0.00 O ATOM 1477 CB ALA A 99 2.618 -4.467 -0.304 1.00 0.00 C ATOM 0 H ALA A 99 1.659 -5.393 1.810 1.00 0.00 H new ATOM 0 HA ALA A 99 2.608 -6.603 -0.610 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.163 -4.258 -1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.548 -4.363 -0.484 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.926 -3.762 0.468 1.00 0.00 H new ATOM 1483 N ASN A 100 4.908 -5.672 1.562 1.00 0.00 N ATOM 1484 CA ASN A 100 6.366 -5.793 1.867 1.00 0.00 C ATOM 1485 C ASN A 100 6.731 -7.273 2.023 1.00 0.00 C ATOM 1486 O ASN A 100 7.624 -7.767 1.361 1.00 0.00 O ATOM 1487 CB ASN A 100 6.684 -5.047 3.170 1.00 0.00 C ATOM 1488 CG ASN A 100 6.982 -3.576 2.864 1.00 0.00 C ATOM 1489 OD1 ASN A 100 8.125 -3.164 2.866 1.00 0.00 O ATOM 1490 ND2 ASN A 100 5.996 -2.760 2.601 1.00 0.00 N ATOM 0 H ASN A 100 4.342 -5.289 2.319 1.00 0.00 H new ATOM 0 HA ASN A 100 6.945 -5.358 1.052 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.842 -5.122 3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.540 -5.506 3.664 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.186 -1.779 2.398 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.036 -3.104 2.599 1.00 0.00 H new ATOM 1497 N CYS A 101 6.037 -7.984 2.885 1.00 0.00 N ATOM 1498 CA CYS A 101 6.329 -9.440 3.080 1.00 0.00 C ATOM 1499 C CYS A 101 6.102 -10.184 1.760 1.00 0.00 C ATOM 1500 O CYS A 101 6.816 -11.112 1.432 1.00 0.00 O ATOM 1501 CB CYS A 101 5.394 -10.016 4.149 1.00 0.00 C ATOM 1502 SG CYS A 101 6.074 -9.681 5.793 1.00 0.00 S ATOM 0 H CYS A 101 5.280 -7.616 3.462 1.00 0.00 H new ATOM 0 HA CYS A 101 7.364 -9.560 3.400 1.00 0.00 H new ATOM 0 HB2 CYS A 101 4.403 -9.572 4.057 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.277 -11.090 4.004 1.00 0.00 H new ATOM 0 HG CYS A 101 5.279 -10.168 6.699 1.00 0.00 H new ATOM 1508 N PHE A 102 5.116 -9.771 0.998 1.00 0.00 N ATOM 1509 CA PHE A 102 4.832 -10.430 -0.310 1.00 0.00 C ATOM 1510 C PHE A 102 6.076 -10.330 -1.202 1.00 0.00 C ATOM 1511 O PHE A 102 6.529 -11.314 -1.751 1.00 0.00 O ATOM 1512 CB PHE A 102 3.651 -9.716 -0.981 1.00 0.00 C ATOM 1513 CG PHE A 102 3.316 -10.385 -2.295 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.509 -11.529 -2.315 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.809 -9.857 -3.493 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.196 -12.144 -3.531 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.496 -10.473 -4.709 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.689 -11.618 -4.729 1.00 0.00 C ATOM 0 H PHE A 102 4.493 -8.998 1.232 1.00 0.00 H new ATOM 0 HA PHE A 102 4.582 -11.480 -0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.783 -9.736 -0.322 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.899 -8.668 -1.151 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.128 -11.937 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.431 -8.974 -3.479 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.573 -13.026 -3.545 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.877 -10.065 -5.634 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.448 -12.094 -5.668 1.00 0.00 H new ATOM 1528 N ARG A 103 6.629 -9.145 -1.340 1.00 0.00 N ATOM 1529 CA ARG A 103 7.848 -8.967 -2.194 1.00 0.00 C ATOM 1530 C ARG A 103 9.053 -9.676 -1.561 1.00 0.00 C ATOM 1531 O ARG A 103 9.867 -10.255 -2.257 1.00 0.00 O ATOM 1532 CB ARG A 103 8.154 -7.473 -2.342 1.00 0.00 C ATOM 1533 CG ARG A 103 7.107 -6.822 -3.248 1.00 0.00 C ATOM 1534 CD ARG A 103 7.155 -5.301 -3.079 1.00 0.00 C ATOM 1535 NE ARG A 103 7.826 -4.687 -4.261 1.00 0.00 N ATOM 1536 CZ ARG A 103 8.327 -3.482 -4.178 1.00 0.00 C ATOM 1537 NH1 ARG A 103 7.532 -2.446 -4.083 1.00 0.00 N ATOM 1538 NH2 ARG A 103 9.626 -3.313 -4.193 1.00 0.00 N ATOM 0 H ARG A 103 6.287 -8.293 -0.896 1.00 0.00 H new ATOM 0 HA ARG A 103 7.658 -9.404 -3.174 1.00 0.00 H new ATOM 0 HB2 ARG A 103 8.152 -6.992 -1.364 1.00 0.00 H new ATOM 0 HB3 ARG A 103 9.150 -7.335 -2.763 1.00 0.00 H new ATOM 0 HG2 ARG A 103 7.295 -7.088 -4.288 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.113 -7.194 -2.998 1.00 0.00 H new ATOM 0 HD2 ARG A 103 6.145 -4.905 -2.975 1.00 0.00 H new ATOM 0 HD3 ARG A 103 7.694 -5.043 -2.167 1.00 0.00 H new ATOM 0 HE ARG A 103 7.894 -5.208 -5.135 1.00 0.00 H new ATOM 0 HH11 ARG A 103 6.521 -2.578 -4.074 1.00 0.00 H new ATOM 0 HH12 ARG A 103 7.924 -1.507 -4.018 1.00 0.00 H new ATOM 0 HH21 ARG A 103 10.244 -4.120 -4.269 1.00 0.00 H new ATOM 0 HH22 ARG A 103 10.019 -2.374 -4.128 1.00 0.00 H new ATOM 1552 N ILE A 104 9.174 -9.644 -0.253 1.00 0.00 N ATOM 1553 CA ILE A 104 10.328 -10.327 0.416 1.00 0.00 C ATOM 1554 C ILE A 104 10.238 -11.850 0.191 1.00 0.00 C ATOM 1555 O ILE A 104 11.218 -12.558 0.326 1.00 0.00 O ATOM 1556 CB ILE A 104 10.304 -10.025 1.925 1.00 0.00 C ATOM 1557 CG1 ILE A 104 10.536 -8.526 2.155 1.00 0.00 C ATOM 1558 CG2 ILE A 104 11.409 -10.815 2.636 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.977 -8.127 3.523 1.00 0.00 C ATOM 0 H ILE A 104 8.524 -9.175 0.378 1.00 0.00 H new ATOM 0 HA ILE A 104 11.259 -9.957 -0.012 1.00 0.00 H new ATOM 0 HB ILE A 104 9.333 -10.316 2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.601 -8.300 2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.051 -7.947 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 104 11.384 -10.595 3.703 1.00 0.00 H new ATOM 0 HG22 ILE A 104 11.250 -11.882 2.482 1.00 0.00 H new ATOM 0 HG23 ILE A 104 12.379 -10.530 2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 104 10.142 -7.062 3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.908 -8.338 3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.483 -8.696 4.303 1.00 0.00 H new ATOM 1571 N PHE A 105 9.071 -12.360 -0.142 1.00 0.00 N ATOM 1572 CA PHE A 105 8.927 -13.830 -0.359 1.00 0.00 C ATOM 1573 C PHE A 105 9.262 -14.208 -1.813 1.00 0.00 C ATOM 1574 O PHE A 105 9.787 -15.278 -2.058 1.00 0.00 O ATOM 1575 CB PHE A 105 7.491 -14.254 -0.035 1.00 0.00 C ATOM 1576 CG PHE A 105 7.376 -14.605 1.433 1.00 0.00 C ATOM 1577 CD1 PHE A 105 7.859 -13.727 2.413 1.00 0.00 C ATOM 1578 CD2 PHE A 105 6.781 -15.814 1.813 1.00 0.00 C ATOM 1579 CE1 PHE A 105 7.747 -14.057 3.767 1.00 0.00 C ATOM 1580 CE2 PHE A 105 6.669 -16.143 3.168 1.00 0.00 C ATOM 1581 CZ PHE A 105 7.151 -15.266 4.145 1.00 0.00 C ATOM 0 H PHE A 105 8.217 -11.818 -0.271 1.00 0.00 H new ATOM 0 HA PHE A 105 9.625 -14.348 0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.800 -13.447 -0.280 1.00 0.00 H new ATOM 0 HB3 PHE A 105 7.209 -15.112 -0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 105 8.318 -12.794 2.122 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.408 -16.493 1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.120 -13.380 4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.210 -17.076 3.460 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.063 -15.521 5.191 1.00 0.00 H new ATOM 1591 N ASP A 106 8.979 -13.359 -2.782 1.00 0.00 N ATOM 1592 CA ASP A 106 9.315 -13.735 -4.198 1.00 0.00 C ATOM 1593 C ASP A 106 10.763 -13.329 -4.506 1.00 0.00 C ATOM 1594 O ASP A 106 11.033 -12.250 -5.001 1.00 0.00 O ATOM 1595 CB ASP A 106 8.348 -13.089 -5.218 1.00 0.00 C ATOM 1596 CG ASP A 106 7.895 -11.692 -4.775 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.700 -10.778 -4.832 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.740 -11.560 -4.412 1.00 0.00 O ATOM 0 H ASP A 106 8.542 -12.446 -2.658 1.00 0.00 H new ATOM 0 HA ASP A 106 9.205 -14.815 -4.293 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.838 -13.020 -6.189 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.475 -13.729 -5.346 1.00 0.00 H new ATOM 1603 N LYS A 107 11.697 -14.207 -4.217 1.00 0.00 N ATOM 1604 CA LYS A 107 13.142 -13.912 -4.486 1.00 0.00 C ATOM 1605 C LYS A 107 13.419 -13.915 -5.999 1.00 0.00 C ATOM 1606 O LYS A 107 14.486 -13.522 -6.438 1.00 0.00 O ATOM 1607 CB LYS A 107 14.012 -14.977 -3.814 1.00 0.00 C ATOM 1608 CG LYS A 107 13.812 -14.907 -2.302 1.00 0.00 C ATOM 1609 CD LYS A 107 14.688 -15.960 -1.617 1.00 0.00 C ATOM 1610 CE LYS A 107 14.566 -15.822 -0.096 1.00 0.00 C ATOM 1611 NZ LYS A 107 15.378 -14.660 0.370 1.00 0.00 N ATOM 0 H LYS A 107 11.518 -15.122 -3.803 1.00 0.00 H new ATOM 0 HA LYS A 107 13.379 -12.927 -4.084 1.00 0.00 H new ATOM 0 HB2 LYS A 107 13.745 -15.967 -4.183 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.061 -14.816 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 107 14.069 -13.913 -1.937 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.764 -15.076 -2.056 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.382 -16.959 -1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.727 -15.836 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.522 -15.684 0.184 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.908 -16.736 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.404 -14.649 1.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.347 -14.743 0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.950 -13.777 0.025 1.00 0.00 H new ATOM 1625 N ASN A 108 12.470 -14.344 -6.799 1.00 0.00 N ATOM 1626 CA ASN A 108 12.678 -14.363 -8.278 1.00 0.00 C ATOM 1627 C ASN A 108 12.302 -12.998 -8.873 1.00 0.00 C ATOM 1628 O ASN A 108 12.699 -12.671 -9.977 1.00 0.00 O ATOM 1629 CB ASN A 108 11.802 -15.456 -8.903 1.00 0.00 C ATOM 1630 CG ASN A 108 12.359 -15.837 -10.279 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.488 -16.276 -10.390 1.00 0.00 O ATOM 1632 ND2 ASN A 108 11.612 -15.689 -11.340 1.00 0.00 N ATOM 0 H ASN A 108 11.559 -14.682 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 108 13.726 -14.570 -8.492 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.777 -16.332 -8.254 1.00 0.00 H new ATOM 0 HB3 ASN A 108 10.776 -15.102 -9.000 1.00 0.00 H new ATOM 0 HD21 ASN A 108 11.976 -15.941 -12.259 1.00 0.00 H new ATOM 0 HD22 ASN A 108 10.665 -15.321 -11.250 1.00 0.00 H new ATOM 1639 N ALA A 109 11.547 -12.195 -8.146 1.00 0.00 N ATOM 1640 CA ALA A 109 11.149 -10.845 -8.650 1.00 0.00 C ATOM 1641 C ALA A 109 10.320 -10.982 -9.937 1.00 0.00 C ATOM 1642 O ALA A 109 10.533 -10.276 -10.906 1.00 0.00 O ATOM 1643 CB ALA A 109 12.407 -10.012 -8.915 1.00 0.00 C ATOM 0 H ALA A 109 11.190 -12.426 -7.219 1.00 0.00 H new ATOM 0 HA ALA A 109 10.538 -10.345 -7.899 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.120 -9.027 -9.283 1.00 0.00 H new ATOM 0 HB2 ALA A 109 12.973 -9.903 -7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.024 -10.512 -9.661 1.00 0.00 H new ATOM 1649 N ASP A 110 9.367 -11.881 -9.943 1.00 0.00 N ATOM 1650 CA ASP A 110 8.507 -12.068 -11.150 1.00 0.00 C ATOM 1651 C ASP A 110 7.127 -11.442 -10.902 1.00 0.00 C ATOM 1652 O ASP A 110 6.443 -11.051 -11.830 1.00 0.00 O ATOM 1653 CB ASP A 110 8.345 -13.565 -11.436 1.00 0.00 C ATOM 1654 CG ASP A 110 8.551 -13.828 -12.930 1.00 0.00 C ATOM 1655 OD1 ASP A 110 7.584 -13.731 -13.667 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.674 -14.121 -13.311 1.00 0.00 O ATOM 0 H ASP A 110 9.148 -12.496 -9.159 1.00 0.00 H new ATOM 0 HA ASP A 110 8.976 -11.583 -12.006 1.00 0.00 H new ATOM 0 HB2 ASP A 110 9.067 -14.137 -10.853 1.00 0.00 H new ATOM 0 HB3 ASP A 110 7.353 -13.898 -11.131 1.00 0.00 H new ATOM 1661 N GLY A 111 6.715 -11.349 -9.657 1.00 0.00 N ATOM 1662 CA GLY A 111 5.383 -10.755 -9.337 1.00 0.00 C ATOM 1663 C GLY A 111 4.648 -11.646 -8.335 1.00 0.00 C ATOM 1664 O GLY A 111 3.919 -11.162 -7.494 1.00 0.00 O ATOM 0 H GLY A 111 7.251 -11.662 -8.847 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.510 -9.755 -8.923 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.792 -10.651 -10.247 1.00 0.00 H new ATOM 1668 N PHE A 112 4.831 -12.944 -8.419 1.00 0.00 N ATOM 1669 CA PHE A 112 4.138 -13.868 -7.468 1.00 0.00 C ATOM 1670 C PHE A 112 5.172 -14.756 -6.769 1.00 0.00 C ATOM 1671 O PHE A 112 6.297 -14.890 -7.216 1.00 0.00 O ATOM 1672 CB PHE A 112 3.135 -14.746 -8.231 1.00 0.00 C ATOM 1673 CG PHE A 112 2.242 -13.879 -9.097 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.599 -12.758 -8.548 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.057 -14.194 -10.448 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.777 -11.958 -9.349 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.234 -13.392 -11.250 1.00 0.00 C ATOM 1678 CZ PHE A 112 0.594 -12.274 -10.700 1.00 0.00 C ATOM 0 H PHE A 112 5.431 -13.402 -9.106 1.00 0.00 H new ATOM 0 HA PHE A 112 3.603 -13.279 -6.723 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.668 -15.467 -8.851 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.530 -15.317 -7.527 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.739 -12.513 -7.506 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.549 -15.056 -10.873 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.283 -11.096 -8.925 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.093 -13.636 -12.293 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.040 -11.656 -11.318 1.00 0.00 H new ATOM 1688 N ILE A 113 4.794 -15.363 -5.671 1.00 0.00 N ATOM 1689 CA ILE A 113 5.745 -16.248 -4.923 1.00 0.00 C ATOM 1690 C ILE A 113 5.555 -17.703 -5.374 1.00 0.00 C ATOM 1691 O ILE A 113 4.463 -18.119 -5.708 1.00 0.00 O ATOM 1692 CB ILE A 113 5.474 -16.130 -3.414 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.868 -14.728 -2.929 1.00 0.00 C ATOM 1694 CG2 ILE A 113 6.300 -17.172 -2.648 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.693 -13.769 -3.107 1.00 0.00 C ATOM 0 H ILE A 113 3.865 -15.284 -5.258 1.00 0.00 H new ATOM 0 HA ILE A 113 6.770 -15.940 -5.130 1.00 0.00 H new ATOM 0 HB ILE A 113 4.413 -16.302 -3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 113 6.163 -14.766 -1.880 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.731 -14.368 -3.490 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.101 -17.080 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.026 -18.172 -2.984 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.361 -17.005 -2.835 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.979 -12.776 -2.761 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.419 -13.721 -4.161 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.842 -14.125 -2.526 1.00 0.00 H new ATOM 1707 N ASP A 114 6.613 -18.478 -5.383 1.00 0.00 N ATOM 1708 CA ASP A 114 6.502 -19.909 -5.809 1.00 0.00 C ATOM 1709 C ASP A 114 6.361 -20.805 -4.578 1.00 0.00 C ATOM 1710 O ASP A 114 6.820 -20.474 -3.499 1.00 0.00 O ATOM 1711 CB ASP A 114 7.755 -20.323 -6.590 1.00 0.00 C ATOM 1712 CG ASP A 114 8.156 -19.216 -7.573 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.510 -19.101 -8.602 1.00 0.00 O ATOM 1714 OD2 ASP A 114 9.101 -18.502 -7.278 1.00 0.00 O ATOM 0 H ASP A 114 7.551 -18.180 -5.113 1.00 0.00 H new ATOM 0 HA ASP A 114 5.625 -20.019 -6.446 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.575 -20.520 -5.899 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.565 -21.249 -7.132 1.00 0.00 H new ATOM 1719 N ILE A 115 5.743 -21.948 -4.742 1.00 0.00 N ATOM 1720 CA ILE A 115 5.575 -22.896 -3.601 1.00 0.00 C ATOM 1721 C ILE A 115 6.959 -23.335 -3.109 1.00 0.00 C ATOM 1722 O ILE A 115 7.216 -23.396 -1.920 1.00 0.00 O ATOM 1723 CB ILE A 115 4.768 -24.115 -4.070 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.582 -25.078 -2.894 1.00 0.00 C ATOM 1725 CG2 ILE A 115 5.494 -24.831 -5.222 1.00 0.00 C ATOM 1726 CD1 ILE A 115 4.003 -26.402 -3.392 1.00 0.00 C ATOM 0 H ILE A 115 5.345 -22.266 -5.625 1.00 0.00 H new ATOM 0 HA ILE A 115 5.041 -22.410 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 115 3.795 -23.781 -4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.538 -25.252 -2.401 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.916 -24.636 -2.153 1.00 0.00 H new ATOM 0 HG21 ILE A 115 4.908 -25.693 -5.542 1.00 0.00 H new ATOM 0 HG22 ILE A 115 5.615 -24.143 -6.059 1.00 0.00 H new ATOM 0 HG23 ILE A 115 6.474 -25.165 -4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.873 -27.082 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.038 -26.222 -3.865 1.00 0.00 H new ATOM 0 HD13 ILE A 115 4.685 -26.848 -4.117 1.00 0.00 H new ATOM 1738 N GLU A 116 7.849 -23.625 -4.023 1.00 0.00 N ATOM 1739 CA GLU A 116 9.232 -24.049 -3.638 1.00 0.00 C ATOM 1740 C GLU A 116 9.942 -22.889 -2.922 1.00 0.00 C ATOM 1741 O GLU A 116 10.730 -23.098 -2.018 1.00 0.00 O ATOM 1742 CB GLU A 116 10.025 -24.452 -4.891 1.00 0.00 C ATOM 1743 CG GLU A 116 10.102 -23.275 -5.873 1.00 0.00 C ATOM 1744 CD GLU A 116 10.984 -23.657 -7.063 1.00 0.00 C ATOM 1745 OE1 GLU A 116 12.184 -23.455 -6.975 1.00 0.00 O ATOM 1746 OE2 GLU A 116 10.445 -24.146 -8.043 1.00 0.00 O ATOM 0 H GLU A 116 7.677 -23.586 -5.028 1.00 0.00 H new ATOM 0 HA GLU A 116 9.172 -24.906 -2.967 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.030 -24.765 -4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 116 9.548 -25.306 -5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.103 -23.010 -6.218 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.509 -22.397 -5.372 1.00 0.00 H new ATOM 1753 N GLU A 117 9.655 -21.668 -3.318 1.00 0.00 N ATOM 1754 CA GLU A 117 10.292 -20.484 -2.665 1.00 0.00 C ATOM 1755 C GLU A 117 9.828 -20.388 -1.204 1.00 0.00 C ATOM 1756 O GLU A 117 10.602 -20.064 -0.323 1.00 0.00 O ATOM 1757 CB GLU A 117 9.882 -19.207 -3.416 1.00 0.00 C ATOM 1758 CG GLU A 117 11.075 -18.660 -4.208 1.00 0.00 C ATOM 1759 CD GLU A 117 12.181 -18.219 -3.243 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.907 -17.379 -2.400 1.00 0.00 O ATOM 1761 OE2 GLU A 117 13.282 -18.728 -3.363 1.00 0.00 O ATOM 0 H GLU A 117 9.003 -21.444 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 117 11.376 -20.594 -2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.054 -19.422 -4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.529 -18.456 -2.709 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.455 -19.425 -4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.759 -17.817 -4.823 1.00 0.00 H new ATOM 1768 N LEU A 118 8.567 -20.664 -0.947 1.00 0.00 N ATOM 1769 CA LEU A 118 8.030 -20.588 0.450 1.00 0.00 C ATOM 1770 C LEU A 118 8.687 -21.649 1.352 1.00 0.00 C ATOM 1771 O LEU A 118 8.835 -21.443 2.543 1.00 0.00 O ATOM 1772 CB LEU A 118 6.516 -20.824 0.413 1.00 0.00 C ATOM 1773 CG LEU A 118 5.894 -20.460 1.766 1.00 0.00 C ATOM 1774 CD1 LEU A 118 5.439 -18.999 1.743 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.686 -21.364 2.027 1.00 0.00 C ATOM 0 H LEU A 118 7.884 -20.940 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 118 8.254 -19.603 0.859 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.065 -20.223 -0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.308 -21.868 0.177 1.00 0.00 H new ATOM 0 HG LEU A 118 6.633 -20.598 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.997 -18.740 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.297 -18.354 1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.699 -18.861 0.955 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.241 -21.108 2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 118 3.949 -21.223 1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.007 -22.405 2.042 1.00 0.00 H new ATOM 1787 N GLY A 119 9.065 -22.780 0.801 1.00 0.00 N ATOM 1788 CA GLY A 119 9.696 -23.860 1.625 1.00 0.00 C ATOM 1789 C GLY A 119 10.954 -23.338 2.329 1.00 0.00 C ATOM 1790 O GLY A 119 11.039 -23.352 3.544 1.00 0.00 O ATOM 0 H GLY A 119 8.962 -23.001 -0.189 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.983 -24.223 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.954 -24.706 0.989 1.00 0.00 H new ATOM 1794 N GLU A 120 11.932 -22.888 1.579 1.00 0.00 N ATOM 1795 CA GLU A 120 13.189 -22.373 2.210 1.00 0.00 C ATOM 1796 C GLU A 120 12.884 -21.124 3.046 1.00 0.00 C ATOM 1797 O GLU A 120 13.473 -20.923 4.089 1.00 0.00 O ATOM 1798 CB GLU A 120 14.209 -22.015 1.128 1.00 0.00 C ATOM 1799 CG GLU A 120 14.934 -23.283 0.665 1.00 0.00 C ATOM 1800 CD GLU A 120 16.103 -22.905 -0.248 1.00 0.00 C ATOM 1801 OE1 GLU A 120 15.882 -22.786 -1.443 1.00 0.00 O ATOM 1802 OE2 GLU A 120 17.199 -22.742 0.263 1.00 0.00 O ATOM 0 H GLU A 120 11.914 -22.855 0.560 1.00 0.00 H new ATOM 0 HA GLU A 120 13.599 -23.151 2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.708 -21.542 0.284 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.928 -21.294 1.516 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.299 -23.840 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 120 14.242 -23.936 0.134 1.00 0.00 H new ATOM 1809 N ILE A 121 11.970 -20.289 2.602 1.00 0.00 N ATOM 1810 CA ILE A 121 11.632 -19.057 3.385 1.00 0.00 C ATOM 1811 C ILE A 121 11.116 -19.461 4.775 1.00 0.00 C ATOM 1812 O ILE A 121 11.472 -18.858 5.771 1.00 0.00 O ATOM 1813 CB ILE A 121 10.551 -18.251 2.647 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.151 -17.623 1.384 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.019 -17.138 3.557 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.025 -17.163 0.454 1.00 0.00 C ATOM 0 H ILE A 121 11.446 -20.408 1.735 1.00 0.00 H new ATOM 0 HA ILE A 121 12.525 -18.441 3.493 1.00 0.00 H new ATOM 0 HB ILE A 121 9.734 -18.919 2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.784 -16.777 1.652 1.00 0.00 H new ATOM 0 HG13 ILE A 121 11.786 -18.346 0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.253 -16.570 3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.588 -17.578 4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 121 10.837 -16.473 3.834 1.00 0.00 H new ATOM 0 HD11 ILE A 121 10.454 -16.717 -0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 121 9.411 -18.019 0.176 1.00 0.00 H new ATOM 0 HD13 ILE A 121 9.408 -16.425 0.967 1.00 0.00 H new ATOM 1828 N LEU A 122 10.286 -20.479 4.849 1.00 0.00 N ATOM 1829 CA LEU A 122 9.752 -20.923 6.174 1.00 0.00 C ATOM 1830 C LEU A 122 10.876 -21.558 7.005 1.00 0.00 C ATOM 1831 O LEU A 122 10.958 -21.348 8.198 1.00 0.00 O ATOM 1832 CB LEU A 122 8.627 -21.941 5.959 1.00 0.00 C ATOM 1833 CG LEU A 122 7.294 -21.200 5.814 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.371 -21.979 4.875 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.631 -21.071 7.188 1.00 0.00 C ATOM 0 H LEU A 122 9.958 -21.019 4.048 1.00 0.00 H new ATOM 0 HA LEU A 122 9.359 -20.059 6.710 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.825 -22.535 5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.582 -22.633 6.800 1.00 0.00 H new ATOM 0 HG LEU A 122 7.476 -20.208 5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.424 -21.449 4.774 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.841 -22.071 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.189 -22.972 5.285 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.682 -20.544 7.086 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.452 -22.064 7.600 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.286 -20.513 7.857 1.00 0.00 H new ATOM 1847 N ARG A 123 11.742 -22.325 6.385 1.00 0.00 N ATOM 1848 CA ARG A 123 12.864 -22.966 7.144 1.00 0.00 C ATOM 1849 C ARG A 123 13.891 -21.901 7.566 1.00 0.00 C ATOM 1850 O ARG A 123 14.483 -21.991 8.625 1.00 0.00 O ATOM 1851 CB ARG A 123 13.550 -24.014 6.259 1.00 0.00 C ATOM 1852 CG ARG A 123 12.847 -25.365 6.424 1.00 0.00 C ATOM 1853 CD ARG A 123 13.747 -26.484 5.888 1.00 0.00 C ATOM 1854 NE ARG A 123 13.950 -27.514 6.949 1.00 0.00 N ATOM 1855 CZ ARG A 123 13.165 -28.559 7.010 1.00 0.00 C ATOM 1856 NH1 ARG A 123 13.333 -29.551 6.172 1.00 0.00 N ATOM 1857 NH2 ARG A 123 12.220 -28.614 7.911 1.00 0.00 N ATOM 0 H ARG A 123 11.720 -22.535 5.387 1.00 0.00 H new ATOM 0 HA ARG A 123 12.461 -23.447 8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.518 -23.701 5.215 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.601 -24.104 6.532 1.00 0.00 H new ATOM 0 HG2 ARG A 123 12.618 -25.541 7.475 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.898 -25.360 5.888 1.00 0.00 H new ATOM 0 HD2 ARG A 123 13.294 -26.939 5.007 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.708 -26.074 5.576 1.00 0.00 H new ATOM 0 HE ARG A 123 14.703 -27.403 7.628 1.00 0.00 H new ATOM 0 HH11 ARG A 123 14.075 -29.508 5.473 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.722 -30.366 6.218 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.095 -27.842 8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.608 -29.428 7.959 1.00 0.00 H new ATOM 1871 N ALA A 124 14.110 -20.901 6.739 1.00 0.00 N ATOM 1872 CA ALA A 124 15.103 -19.827 7.075 1.00 0.00 C ATOM 1873 C ALA A 124 14.695 -19.072 8.354 1.00 0.00 C ATOM 1874 O ALA A 124 15.531 -18.478 9.010 1.00 0.00 O ATOM 1875 CB ALA A 124 15.182 -18.831 5.915 1.00 0.00 C ATOM 0 H ALA A 124 13.640 -20.783 5.841 1.00 0.00 H new ATOM 0 HA ALA A 124 16.072 -20.298 7.242 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.902 -18.049 6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.498 -19.350 5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.202 -18.383 5.752 1.00 0.00 H new ATOM 1881 N THR A 125 13.430 -19.084 8.713 1.00 0.00 N ATOM 1882 CA THR A 125 12.988 -18.356 9.948 1.00 0.00 C ATOM 1883 C THR A 125 13.643 -18.979 11.190 1.00 0.00 C ATOM 1884 O THR A 125 13.997 -18.281 12.121 1.00 0.00 O ATOM 1885 CB THR A 125 11.459 -18.428 10.087 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.061 -19.773 10.321 1.00 0.00 O ATOM 1887 CG2 THR A 125 10.797 -17.914 8.806 1.00 0.00 C ATOM 0 H THR A 125 12.687 -19.565 8.206 1.00 0.00 H new ATOM 0 HA THR A 125 13.293 -17.313 9.864 1.00 0.00 H new ATOM 0 HB THR A 125 11.148 -17.807 10.927 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.978 -20.243 9.465 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.713 -17.967 8.910 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.095 -16.880 8.632 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.111 -18.528 7.962 1.00 0.00 H new ATOM 1895 N GLY A 126 13.803 -20.283 11.212 1.00 0.00 N ATOM 1896 CA GLY A 126 14.431 -20.945 12.396 1.00 0.00 C ATOM 1897 C GLY A 126 13.382 -21.778 13.145 1.00 0.00 C ATOM 1898 O GLY A 126 13.716 -22.733 13.821 1.00 0.00 O ATOM 0 H GLY A 126 13.525 -20.914 10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.253 -21.584 12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.855 -20.193 13.062 1.00 0.00 H new ATOM 1902 N GLU A 127 12.120 -21.422 13.034 1.00 0.00 N ATOM 1903 CA GLU A 127 11.049 -22.193 13.742 1.00 0.00 C ATOM 1904 C GLU A 127 11.001 -23.631 13.212 1.00 0.00 C ATOM 1905 O GLU A 127 11.337 -23.894 12.071 1.00 0.00 O ATOM 1906 CB GLU A 127 9.694 -21.520 13.508 1.00 0.00 C ATOM 1907 CG GLU A 127 9.290 -20.732 14.757 1.00 0.00 C ATOM 1908 CD GLU A 127 8.514 -21.642 15.713 1.00 0.00 C ATOM 1909 OE1 GLU A 127 9.152 -22.373 16.453 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.296 -21.594 15.687 1.00 0.00 O ATOM 0 H GLU A 127 11.788 -20.630 12.483 1.00 0.00 H new ATOM 0 HA GLU A 127 11.270 -22.211 14.809 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.751 -20.853 12.648 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.938 -22.271 13.279 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.177 -20.339 15.254 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.676 -19.876 14.476 1.00 0.00 H new ATOM 1917 N HIS A 128 10.585 -24.562 14.037 1.00 0.00 N ATOM 1918 CA HIS A 128 10.513 -25.989 13.598 1.00 0.00 C ATOM 1919 C HIS A 128 9.144 -26.265 12.958 1.00 0.00 C ATOM 1920 O HIS A 128 8.250 -26.809 13.583 1.00 0.00 O ATOM 1921 CB HIS A 128 10.725 -26.906 14.811 1.00 0.00 C ATOM 1922 CG HIS A 128 11.493 -28.130 14.390 1.00 0.00 C ATOM 1923 ND1 HIS A 128 12.755 -28.053 13.821 1.00 0.00 N ATOM 1924 CD2 HIS A 128 11.189 -29.467 14.448 1.00 0.00 C ATOM 1925 CE1 HIS A 128 13.160 -29.309 13.560 1.00 0.00 C ATOM 1926 NE2 HIS A 128 12.243 -30.210 13.923 1.00 0.00 N ATOM 0 H HIS A 128 10.291 -24.393 14.999 1.00 0.00 H new ATOM 0 HA HIS A 128 11.292 -26.185 12.861 1.00 0.00 H new ATOM 0 HB2 HIS A 128 11.269 -26.374 15.591 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.763 -27.195 15.234 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.272 -29.880 14.841 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.110 -29.558 13.112 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.302 -31.224 13.835 1.00 0.00 H new ATOM 1934 N VAL A 129 8.976 -25.892 11.710 1.00 0.00 N ATOM 1935 CA VAL A 129 7.672 -26.131 11.015 1.00 0.00 C ATOM 1936 C VAL A 129 7.730 -27.459 10.250 1.00 0.00 C ATOM 1937 O VAL A 129 8.793 -27.974 9.953 1.00 0.00 O ATOM 1938 CB VAL A 129 7.376 -24.970 10.049 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.469 -24.874 8.979 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.019 -25.187 9.371 1.00 0.00 C ATOM 0 H VAL A 129 9.688 -25.432 11.143 1.00 0.00 H new ATOM 0 HA VAL A 129 6.872 -26.185 11.754 1.00 0.00 H new ATOM 0 HB VAL A 129 7.354 -24.042 10.620 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.245 -24.048 8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.433 -24.700 9.458 1.00 0.00 H new ATOM 0 HG13 VAL A 129 8.507 -25.805 8.414 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.817 -24.361 8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.037 -26.123 8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.237 -25.232 10.129 1.00 0.00 H new ATOM 1950 N ILE A 130 6.587 -28.009 9.935 1.00 0.00 N ATOM 1951 CA ILE A 130 6.544 -29.307 9.190 1.00 0.00 C ATOM 1952 C ILE A 130 6.122 -29.059 7.740 1.00 0.00 C ATOM 1953 O ILE A 130 5.362 -28.153 7.451 1.00 0.00 O ATOM 1954 CB ILE A 130 5.544 -30.282 9.842 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.477 -29.518 10.643 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.295 -31.231 10.779 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.285 -30.437 10.924 1.00 0.00 C ATOM 0 H ILE A 130 5.674 -27.614 10.162 1.00 0.00 H new ATOM 0 HA ILE A 130 7.540 -29.748 9.220 1.00 0.00 H new ATOM 0 HB ILE A 130 5.049 -30.848 9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.901 -29.159 11.581 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.149 -28.641 10.085 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.589 -31.921 11.241 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.034 -31.795 10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.798 -30.654 11.555 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.531 -29.892 11.492 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.855 -30.774 9.981 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.619 -31.300 11.500 1.00 0.00 H new ATOM 1969 N GLU A 131 6.597 -29.875 6.828 1.00 0.00 N ATOM 1970 CA GLU A 131 6.217 -29.713 5.394 1.00 0.00 C ATOM 1971 C GLU A 131 4.735 -30.083 5.233 1.00 0.00 C ATOM 1972 O GLU A 131 4.030 -29.499 4.435 1.00 0.00 O ATOM 1973 CB GLU A 131 7.110 -30.625 4.531 1.00 0.00 C ATOM 1974 CG GLU A 131 6.362 -31.078 3.275 1.00 0.00 C ATOM 1975 CD GLU A 131 7.295 -31.913 2.392 1.00 0.00 C ATOM 1976 OE1 GLU A 131 8.005 -31.325 1.593 1.00 0.00 O ATOM 1977 OE2 GLU A 131 7.280 -33.125 2.530 1.00 0.00 O ATOM 0 H GLU A 131 7.234 -30.648 7.020 1.00 0.00 H new ATOM 0 HA GLU A 131 6.360 -28.682 5.070 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.018 -30.092 4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.419 -31.495 5.111 1.00 0.00 H new ATOM 0 HG2 GLU A 131 5.487 -31.665 3.553 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.002 -30.211 2.722 1.00 0.00 H new ATOM 1984 N GLU A 132 4.258 -31.038 6.002 1.00 0.00 N ATOM 1985 CA GLU A 132 2.820 -31.434 5.914 1.00 0.00 C ATOM 1986 C GLU A 132 1.938 -30.235 6.288 1.00 0.00 C ATOM 1987 O GLU A 132 0.847 -30.078 5.771 1.00 0.00 O ATOM 1988 CB GLU A 132 2.547 -32.589 6.885 1.00 0.00 C ATOM 1989 CG GLU A 132 3.056 -33.903 6.280 1.00 0.00 C ATOM 1990 CD GLU A 132 1.987 -34.496 5.357 1.00 0.00 C ATOM 1991 OE1 GLU A 132 1.982 -34.150 4.186 1.00 0.00 O ATOM 1992 OE2 GLU A 132 1.191 -35.288 5.836 1.00 0.00 O ATOM 0 H GLU A 132 4.807 -31.558 6.686 1.00 0.00 H new ATOM 0 HA GLU A 132 2.592 -31.753 4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.041 -32.400 7.838 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.479 -32.661 7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.975 -33.725 5.721 1.00 0.00 H new ATOM 0 HG3 GLU A 132 3.298 -34.610 7.074 1.00 0.00 H new ATOM 1999 N ASP A 133 2.407 -29.381 7.174 1.00 0.00 N ATOM 2000 CA ASP A 133 1.602 -28.187 7.570 1.00 0.00 C ATOM 2001 C ASP A 133 1.791 -27.070 6.532 1.00 0.00 C ATOM 2002 O ASP A 133 0.852 -26.384 6.179 1.00 0.00 O ATOM 2003 CB ASP A 133 2.062 -27.695 8.947 1.00 0.00 C ATOM 2004 CG ASP A 133 1.071 -26.661 9.487 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.099 -27.066 10.103 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.301 -25.481 9.276 1.00 0.00 O ATOM 0 H ASP A 133 3.312 -29.464 7.636 1.00 0.00 H new ATOM 0 HA ASP A 133 0.548 -28.459 7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.137 -28.535 9.637 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.056 -27.255 8.872 1.00 0.00 H new ATOM 2011 N ILE A 134 2.998 -26.886 6.046 1.00 0.00 N ATOM 2012 CA ILE A 134 3.259 -25.813 5.031 1.00 0.00 C ATOM 2013 C ILE A 134 2.563 -26.159 3.706 1.00 0.00 C ATOM 2014 O ILE A 134 1.895 -25.328 3.117 1.00 0.00 O ATOM 2015 CB ILE A 134 4.772 -25.689 4.793 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.468 -25.280 6.096 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.039 -24.627 3.720 1.00 0.00 C ATOM 2018 CD1 ILE A 134 6.969 -25.565 5.990 1.00 0.00 C ATOM 0 H ILE A 134 3.816 -27.435 6.310 1.00 0.00 H new ATOM 0 HA ILE A 134 2.866 -24.868 5.406 1.00 0.00 H new ATOM 0 HB ILE A 134 5.162 -26.651 4.459 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.302 -24.221 6.291 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.042 -25.830 6.935 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.113 -24.541 3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 134 4.549 -24.918 2.791 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.645 -23.667 4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.461 -25.273 6.918 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.126 -26.629 5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.390 -24.995 5.161 1.00 0.00 H new ATOM 2030 N GLU A 135 2.727 -27.371 3.230 1.00 0.00 N ATOM 2031 CA GLU A 135 2.092 -27.779 1.938 1.00 0.00 C ATOM 2032 C GLU A 135 0.566 -27.639 2.030 1.00 0.00 C ATOM 2033 O GLU A 135 -0.044 -26.962 1.226 1.00 0.00 O ATOM 2034 CB GLU A 135 2.456 -29.237 1.629 1.00 0.00 C ATOM 2035 CG GLU A 135 2.237 -29.520 0.140 1.00 0.00 C ATOM 2036 CD GLU A 135 2.359 -31.024 -0.119 1.00 0.00 C ATOM 2037 OE1 GLU A 135 3.473 -31.486 -0.298 1.00 0.00 O ATOM 2038 OE2 GLU A 135 1.334 -31.687 -0.134 1.00 0.00 O ATOM 0 H GLU A 135 3.278 -28.099 3.685 1.00 0.00 H new ATOM 0 HA GLU A 135 2.459 -27.132 1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.496 -29.427 1.896 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.845 -29.910 2.231 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.253 -29.166 -0.167 1.00 0.00 H new ATOM 0 HG3 GLU A 135 2.971 -28.977 -0.456 1.00 0.00 H new ATOM 2045 N ASP A 136 -0.047 -28.276 3.002 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.535 -28.196 3.159 1.00 0.00 C ATOM 2047 C ASP A 136 -1.983 -26.738 3.357 1.00 0.00 C ATOM 2048 O ASP A 136 -3.071 -26.366 2.956 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.961 -29.027 4.372 1.00 0.00 C ATOM 2050 CG ASP A 136 -3.427 -29.440 4.222 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.682 -30.410 3.525 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -4.269 -28.781 4.807 1.00 0.00 O ATOM 0 H ASP A 136 0.425 -28.852 3.699 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.004 -28.585 2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -1.330 -29.912 4.459 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.827 -28.449 5.287 1.00 0.00 H new ATOM 2057 N LEU A 137 -1.159 -25.914 3.968 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.538 -24.483 4.187 1.00 0.00 C ATOM 2059 C LEU A 137 -1.829 -23.812 2.837 1.00 0.00 C ATOM 2060 O LEU A 137 -2.807 -23.104 2.690 1.00 0.00 O ATOM 2061 CB LEU A 137 -0.386 -23.753 4.888 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.890 -22.440 5.493 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.769 -22.737 6.713 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.308 -21.592 5.923 1.00 0.00 C ATOM 0 H LEU A 137 -0.239 -26.175 4.324 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.431 -24.436 4.810 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.034 -24.386 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.415 -23.552 4.176 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.477 -21.899 4.751 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.126 -21.800 7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.621 -23.345 6.408 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -1.186 -23.278 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -0.045 -20.656 6.355 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.891 -22.136 6.665 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.933 -21.379 5.056 1.00 0.00 H new ATOM 2076 N MET A 138 -0.989 -24.037 1.852 1.00 0.00 N ATOM 2077 CA MET A 138 -1.213 -23.423 0.505 1.00 0.00 C ATOM 2078 C MET A 138 -2.428 -24.074 -0.175 1.00 0.00 C ATOM 2079 O MET A 138 -3.114 -23.442 -0.955 1.00 0.00 O ATOM 2080 CB MET A 138 0.033 -23.627 -0.366 1.00 0.00 C ATOM 2081 CG MET A 138 0.864 -22.342 -0.378 1.00 0.00 C ATOM 2082 SD MET A 138 2.455 -22.657 -1.185 1.00 0.00 S ATOM 2083 CE MET A 138 1.968 -22.179 -2.862 1.00 0.00 C ATOM 0 H MET A 138 -0.156 -24.621 1.925 1.00 0.00 H new ATOM 0 HA MET A 138 -1.402 -22.356 0.627 1.00 0.00 H new ATOM 0 HB2 MET A 138 0.628 -24.454 0.021 1.00 0.00 H new ATOM 0 HB3 MET A 138 -0.260 -23.893 -1.382 1.00 0.00 H new ATOM 0 HG2 MET A 138 0.327 -21.554 -0.906 1.00 0.00 H new ATOM 0 HG3 MET A 138 1.025 -21.991 0.641 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.759 -21.581 -3.314 1.00 0.00 H new ATOM 0 HE2 MET A 138 1.802 -23.074 -3.462 1.00 0.00 H new ATOM 0 HE3 MET A 138 1.049 -21.594 -2.821 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.700 -25.329 0.115 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.876 -26.018 -0.513 1.00 0.00 C ATOM 2095 C LYS A 139 -5.181 -25.364 -0.037 1.00 0.00 C ATOM 2096 O LYS A 139 -6.151 -25.296 -0.768 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.897 -27.505 -0.113 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.519 -28.146 -0.325 1.00 0.00 C ATOM 2099 CD LYS A 139 -2.063 -27.950 -1.774 1.00 0.00 C ATOM 2100 CE LYS A 139 -0.640 -28.488 -1.941 1.00 0.00 C ATOM 2101 NZ LYS A 139 -0.112 -28.103 -3.282 1.00 0.00 N ATOM 0 H LYS A 139 -2.158 -25.904 0.759 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.788 -25.930 -1.596 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -4.191 -27.601 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.644 -28.035 -0.704 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.794 -27.700 0.356 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.564 -29.210 -0.091 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.741 -28.468 -2.452 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.096 -26.893 -2.037 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.004 -28.089 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -0.636 -29.573 -1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 0.855 -28.470 -3.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -0.721 -28.504 -4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.101 -27.066 -3.366 1.00 0.00 H new ATOM 2115 N ASP A 140 -5.208 -24.889 1.186 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.444 -24.242 1.728 1.00 0.00 C ATOM 2117 C ASP A 140 -6.425 -22.734 1.442 1.00 0.00 C ATOM 2118 O ASP A 140 -7.464 -22.107 1.352 1.00 0.00 O ATOM 2119 CB ASP A 140 -6.512 -24.472 3.242 1.00 0.00 C ATOM 2120 CG ASP A 140 -6.867 -25.935 3.523 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -5.966 -26.757 3.506 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -8.034 -26.207 3.750 1.00 0.00 O ATOM 0 H ASP A 140 -4.422 -24.922 1.835 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.317 -24.682 1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.555 -24.225 3.701 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -7.258 -23.814 3.687 1.00 0.00 H new ATOM 2127 N SER A 141 -5.258 -22.147 1.295 1.00 0.00 N ATOM 2128 CA SER A 141 -5.185 -20.679 1.014 1.00 0.00 C ATOM 2129 C SER A 141 -5.436 -20.416 -0.479 1.00 0.00 C ATOM 2130 O SER A 141 -5.893 -19.351 -0.852 1.00 0.00 O ATOM 2131 CB SER A 141 -3.803 -20.137 1.405 1.00 0.00 C ATOM 2132 OG SER A 141 -3.968 -19.050 2.307 1.00 0.00 O ATOM 0 H SER A 141 -4.357 -22.621 1.358 1.00 0.00 H new ATOM 0 HA SER A 141 -5.950 -20.171 1.602 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.208 -20.924 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.262 -19.810 0.517 1.00 0.00 H new ATOM 0 HG SER A 141 -3.396 -19.186 3.091 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.154 -21.373 -1.336 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.391 -21.162 -2.798 1.00 0.00 C ATOM 2140 C ASP A 142 -6.833 -21.554 -3.141 1.00 0.00 C ATOM 2141 O ASP A 142 -7.294 -22.625 -2.788 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.412 -22.016 -3.614 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.765 -21.153 -4.702 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -4.444 -20.841 -5.668 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.600 -20.820 -4.553 1.00 0.00 O ATOM 0 H ASP A 142 -4.772 -22.285 -1.085 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.232 -20.112 -3.042 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.645 -22.433 -2.961 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.937 -22.857 -4.066 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.547 -20.689 -3.821 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.966 -20.995 -4.190 1.00 0.00 C ATOM 2152 C LYS A 143 -8.996 -22.055 -5.297 1.00 0.00 C ATOM 2153 O LYS A 143 -9.606 -23.098 -5.148 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.655 -19.720 -4.688 1.00 0.00 C ATOM 2155 CG LYS A 143 -9.866 -18.756 -3.515 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.637 -17.314 -3.982 1.00 0.00 C ATOM 2157 CE LYS A 143 -10.762 -16.888 -4.933 1.00 0.00 C ATOM 2158 NZ LYS A 143 -12.050 -16.794 -4.186 1.00 0.00 N ATOM 0 H LYS A 143 -7.207 -19.781 -4.137 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.490 -21.373 -3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -9.048 -19.244 -5.458 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.613 -19.967 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -10.876 -18.864 -3.120 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -9.179 -18.999 -2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.603 -16.645 -3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -8.674 -17.234 -4.486 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -10.523 -15.926 -5.385 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.855 -17.608 -5.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -12.705 -16.172 -4.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -12.470 -17.741 -4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -11.874 -16.403 -3.238 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.338 -21.796 -6.402 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.319 -22.785 -7.524 1.00 0.00 C ATOM 2174 C ASN A 144 -7.003 -23.587 -7.505 1.00 0.00 C ATOM 2175 O ASN A 144 -6.870 -24.571 -8.208 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.447 -22.038 -8.856 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.026 -22.975 -9.922 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -10.146 -23.432 -9.803 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -8.304 -23.281 -10.966 1.00 0.00 N ATOM 0 H ASN A 144 -7.812 -20.939 -6.575 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.153 -23.477 -7.407 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.092 -21.167 -8.735 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.471 -21.670 -9.173 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.680 -23.903 -11.681 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.364 -22.898 -11.066 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.037 -23.173 -6.705 1.00 0.00 N ATOM 2187 CA ASN A 145 -4.727 -23.897 -6.625 1.00 0.00 C ATOM 2188 C ASN A 145 -4.010 -23.843 -7.982 1.00 0.00 C ATOM 2189 O ASN A 145 -4.152 -24.725 -8.811 1.00 0.00 O ATOM 2190 CB ASN A 145 -4.957 -25.356 -6.198 1.00 0.00 C ATOM 2191 CG ASN A 145 -4.871 -25.460 -4.673 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -3.793 -25.460 -4.111 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -5.969 -25.549 -3.971 1.00 0.00 N ATOM 0 H ASN A 145 -6.107 -22.355 -6.100 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.098 -23.410 -5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.933 -25.697 -6.542 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -4.212 -26.003 -6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -5.920 -25.618 -2.955 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -6.875 -25.549 -4.439 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.234 -22.807 -8.207 1.00 0.00 N ATOM 2201 CA ASP A 146 -2.494 -22.676 -9.499 1.00 0.00 C ATOM 2202 C ASP A 146 -1.045 -23.146 -9.309 1.00 0.00 C ATOM 2203 O ASP A 146 -0.450 -23.712 -10.208 1.00 0.00 O ATOM 2204 CB ASP A 146 -2.499 -21.209 -9.943 1.00 0.00 C ATOM 2205 CG ASP A 146 -2.214 -21.122 -11.445 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -3.159 -21.206 -12.212 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -1.056 -20.970 -11.802 1.00 0.00 O ATOM 0 H ASP A 146 -3.083 -22.045 -7.546 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.979 -23.289 -10.259 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.464 -20.755 -9.720 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.747 -20.649 -9.388 1.00 0.00 H new ATOM 2212 N GLY A 147 -0.476 -22.911 -8.148 1.00 0.00 N ATOM 2213 CA GLY A 147 0.934 -23.334 -7.893 1.00 0.00 C ATOM 2214 C GLY A 147 1.695 -22.196 -7.203 1.00 0.00 C ATOM 2215 O GLY A 147 2.483 -22.427 -6.304 1.00 0.00 O ATOM 0 H GLY A 147 -0.932 -22.442 -7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.949 -24.227 -7.268 1.00 0.00 H new ATOM 0 HA3 GLY A 147 1.422 -23.594 -8.832 1.00 0.00 H new ATOM 2219 N ARG A 148 1.470 -20.972 -7.623 1.00 0.00 N ATOM 2220 CA ARG A 148 2.181 -19.814 -7.008 1.00 0.00 C ATOM 2221 C ARG A 148 1.213 -18.997 -6.146 1.00 0.00 C ATOM 2222 O ARG A 148 0.009 -19.187 -6.182 1.00 0.00 O ATOM 2223 CB ARG A 148 2.731 -18.915 -8.116 1.00 0.00 C ATOM 2224 CG ARG A 148 3.970 -19.557 -8.740 1.00 0.00 C ATOM 2225 CD ARG A 148 3.555 -20.506 -9.869 1.00 0.00 C ATOM 2226 NE ARG A 148 3.757 -19.834 -11.185 1.00 0.00 N ATOM 2227 CZ ARG A 148 3.071 -20.221 -12.228 1.00 0.00 C ATOM 2228 NH1 ARG A 148 3.433 -21.294 -12.885 1.00 0.00 N ATOM 2229 NH2 ARG A 148 2.026 -19.534 -12.615 1.00 0.00 N ATOM 0 H ARG A 148 0.820 -20.729 -8.370 1.00 0.00 H new ATOM 0 HA ARG A 148 2.993 -20.188 -6.385 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.969 -18.757 -8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.984 -17.936 -7.710 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.634 -18.784 -9.128 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.528 -20.104 -7.980 1.00 0.00 H new ATOM 0 HD2 ARG A 148 4.144 -21.422 -9.823 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.510 -20.792 -9.752 1.00 0.00 H new ATOM 0 HE ARG A 148 4.430 -19.073 -11.271 1.00 0.00 H new ATOM 0 HH11 ARG A 148 4.249 -21.826 -12.583 1.00 0.00 H new ATOM 0 HH12 ARG A 148 2.899 -21.598 -13.699 1.00 0.00 H new ATOM 0 HH21 ARG A 148 1.748 -18.697 -12.103 1.00 0.00 H new ATOM 0 HH22 ARG A 148 1.490 -19.836 -13.429 1.00 0.00 H new ATOM 2243 N ILE A 149 1.742 -18.073 -5.384 1.00 0.00 N ATOM 2244 CA ILE A 149 0.883 -17.211 -4.521 1.00 0.00 C ATOM 2245 C ILE A 149 0.921 -15.786 -5.075 1.00 0.00 C ATOM 2246 O ILE A 149 1.975 -15.185 -5.191 1.00 0.00 O ATOM 2247 CB ILE A 149 1.413 -17.226 -3.079 1.00 0.00 C ATOM 2248 CG1 ILE A 149 1.385 -18.663 -2.536 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.530 -16.335 -2.199 1.00 0.00 C ATOM 2250 CD1 ILE A 149 2.533 -18.859 -1.542 1.00 0.00 C ATOM 0 H ILE A 149 2.741 -17.879 -5.324 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.141 -17.584 -4.519 1.00 0.00 H new ATOM 0 HB ILE A 149 2.436 -16.851 -3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.430 -18.859 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.476 -19.374 -3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.907 -16.346 -1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.548 -15.314 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -0.493 -16.710 -2.213 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.512 -19.879 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.484 -18.680 -2.044 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.422 -18.157 -0.715 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.217 -15.243 -5.424 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.246 -13.858 -5.984 1.00 0.00 C ATOM 2264 C ASP A 150 -0.615 -12.879 -4.869 1.00 0.00 C ATOM 2265 O ASP A 150 -1.059 -13.275 -3.809 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.302 -13.760 -7.104 1.00 0.00 C ATOM 2267 CG ASP A 150 -0.968 -14.691 -8.288 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -0.299 -15.694 -8.085 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -1.405 -14.384 -9.384 1.00 0.00 O ATOM 0 H ASP A 150 -1.127 -15.698 -5.346 1.00 0.00 H new ATOM 0 HA ASP A 150 0.735 -13.617 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.282 -14.019 -6.703 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.363 -12.731 -7.457 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.438 -11.598 -5.101 1.00 0.00 N ATOM 2275 CA PHE A 151 -0.785 -10.588 -4.053 1.00 0.00 C ATOM 2276 C PHE A 151 -2.284 -10.682 -3.731 1.00 0.00 C ATOM 2277 O PHE A 151 -2.699 -10.440 -2.612 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.448 -9.184 -4.563 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.519 -8.195 -3.421 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.279 -8.375 -2.284 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.380 -7.094 -3.503 1.00 0.00 C ATOM 2282 CE1 PHE A 151 0.216 -7.456 -1.231 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -1.444 -6.175 -2.449 1.00 0.00 C ATOM 2284 CZ PHE A 151 -0.646 -6.356 -1.314 1.00 0.00 C ATOM 0 H PHE A 151 -0.069 -11.211 -5.970 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.210 -10.786 -3.149 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.550 -9.176 -5.002 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.145 -8.896 -5.350 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.944 -9.224 -2.220 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -1.995 -6.954 -4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.832 -7.595 -0.355 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -2.109 -5.326 -2.512 1.00 0.00 H new ATOM 0 HZ PHE A 151 -0.695 -5.646 -0.501 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.093 -11.049 -4.700 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.563 -11.182 -4.456 1.00 0.00 C ATOM 2296 C ASP A 152 -4.794 -12.282 -3.415 1.00 0.00 C ATOM 2297 O ASP A 152 -5.424 -12.063 -2.397 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.266 -11.569 -5.761 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.170 -10.415 -6.767 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -6.026 -9.546 -6.724 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -4.244 -10.423 -7.562 1.00 0.00 O ATOM 0 H ASP A 152 -2.795 -11.262 -5.652 1.00 0.00 H new ATOM 0 HA ASP A 152 -4.964 -10.235 -4.096 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -4.809 -12.466 -6.179 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.312 -11.806 -5.565 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.265 -13.459 -3.662 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.419 -14.585 -2.690 1.00 0.00 C ATOM 2308 C GLU A 153 -3.641 -14.260 -1.407 1.00 0.00 C ATOM 2309 O GLU A 153 -3.999 -14.701 -0.331 1.00 0.00 O ATOM 2310 CB GLU A 153 -3.857 -15.875 -3.298 1.00 0.00 C ATOM 2311 CG GLU A 153 -4.708 -16.306 -4.497 1.00 0.00 C ATOM 2312 CD GLU A 153 -3.792 -16.828 -5.610 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -3.395 -17.980 -5.532 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -3.502 -16.068 -6.517 1.00 0.00 O ATOM 0 H GLU A 153 -3.731 -13.687 -4.501 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.476 -14.718 -2.462 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -2.825 -15.719 -3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.846 -16.665 -2.547 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -5.412 -17.082 -4.197 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.297 -15.464 -4.861 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.577 -13.490 -1.520 1.00 0.00 N ATOM 2322 CA PHE A 154 -1.757 -13.121 -0.320 1.00 0.00 C ATOM 2323 C PHE A 154 -2.634 -12.402 0.715 1.00 0.00 C ATOM 2324 O PHE A 154 -2.418 -12.532 1.906 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.602 -12.203 -0.745 1.00 0.00 C ATOM 2326 CG PHE A 154 0.443 -12.159 0.350 1.00 0.00 C ATOM 2327 CD1 PHE A 154 1.275 -13.265 0.565 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.584 -11.013 1.145 1.00 0.00 C ATOM 2329 CE1 PHE A 154 2.243 -13.228 1.575 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.553 -10.979 2.155 1.00 0.00 C ATOM 2331 CZ PHE A 154 2.383 -12.085 2.369 1.00 0.00 C ATOM 0 H PHE A 154 -2.242 -13.100 -2.401 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.352 -14.029 0.126 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.157 -12.567 -1.671 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.977 -11.199 -0.944 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.169 -14.147 -0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.054 -10.158 0.979 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.882 -14.082 1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.660 -10.098 2.770 1.00 0.00 H new ATOM 0 HZ PHE A 154 3.132 -12.056 3.147 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.622 -11.652 0.273 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.518 -10.935 1.235 1.00 0.00 C ATOM 2343 C LEU A 155 -5.164 -11.957 2.176 1.00 0.00 C ATOM 2344 O LEU A 155 -5.016 -11.879 3.378 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.617 -10.189 0.469 1.00 0.00 C ATOM 2346 CG LEU A 155 -4.992 -9.096 -0.402 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.059 -8.514 -1.331 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.430 -7.984 0.489 1.00 0.00 C ATOM 0 H LEU A 155 -3.844 -11.508 -0.712 1.00 0.00 H new ATOM 0 HA LEU A 155 -3.931 -10.218 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.177 -10.887 -0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.326 -9.748 1.170 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.185 -9.525 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.616 -7.736 -1.952 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.457 -9.304 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.866 -8.087 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.986 -7.208 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.235 -7.554 1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.669 -8.398 1.151 1.00 0.00 H new ATOM 2360 N LYS A 156 -5.861 -12.925 1.628 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.504 -13.974 2.483 1.00 0.00 C ATOM 2362 C LYS A 156 -5.419 -14.861 3.113 1.00 0.00 C ATOM 2363 O LYS A 156 -5.616 -15.436 4.167 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.434 -14.839 1.627 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.688 -14.039 1.263 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.534 -14.837 0.268 1.00 0.00 C ATOM 2367 CE LYS A 156 -10.661 -13.951 -0.270 1.00 0.00 C ATOM 2368 NZ LYS A 156 -11.323 -14.628 -1.421 1.00 0.00 N ATOM 0 H LYS A 156 -6.012 -13.034 0.625 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.082 -13.490 3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.919 -15.159 0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.711 -15.742 2.172 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.269 -13.825 2.160 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.407 -13.079 0.829 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.911 -15.190 -0.554 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.951 -15.719 0.754 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.389 -13.754 0.517 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.261 -12.987 -0.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -12.088 -14.025 -1.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.625 -14.794 -2.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.718 -15.538 -1.108 1.00 0.00 H new ATOM 2382 N MET A 157 -4.274 -14.970 2.472 1.00 0.00 N ATOM 2383 CA MET A 157 -3.161 -15.808 3.017 1.00 0.00 C ATOM 2384 C MET A 157 -2.730 -15.279 4.394 1.00 0.00 C ATOM 2385 O MET A 157 -2.397 -16.046 5.278 1.00 0.00 O ATOM 2386 CB MET A 157 -1.970 -15.753 2.051 1.00 0.00 C ATOM 2387 CG MET A 157 -1.433 -17.166 1.816 1.00 0.00 C ATOM 2388 SD MET A 157 0.369 -17.110 1.650 1.00 0.00 S ATOM 2389 CE MET A 157 0.763 -17.050 3.416 1.00 0.00 C ATOM 0 H MET A 157 -4.065 -14.508 1.587 1.00 0.00 H new ATOM 0 HA MET A 157 -3.503 -16.837 3.124 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.277 -15.308 1.105 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.185 -15.118 2.462 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.712 -17.815 2.646 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.878 -17.590 0.916 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.837 -17.171 3.553 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.451 -16.090 3.826 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.238 -17.853 3.933 1.00 0.00 H new ATOM 2399 N MET A 158 -2.739 -13.979 4.581 1.00 0.00 N ATOM 2400 CA MET A 158 -2.337 -13.399 5.897 1.00 0.00 C ATOM 2401 C MET A 158 -3.535 -12.661 6.510 1.00 0.00 C ATOM 2402 O MET A 158 -4.080 -13.084 7.512 1.00 0.00 O ATOM 2403 CB MET A 158 -1.166 -12.428 5.693 1.00 0.00 C ATOM 2404 CG MET A 158 -0.043 -12.764 6.676 1.00 0.00 C ATOM 2405 SD MET A 158 1.528 -12.126 6.039 1.00 0.00 S ATOM 2406 CE MET A 158 2.619 -13.081 7.122 1.00 0.00 C ATOM 0 H MET A 158 -3.009 -13.295 3.874 1.00 0.00 H new ATOM 0 HA MET A 158 -2.022 -14.195 6.572 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.799 -12.495 4.669 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.501 -11.402 5.845 1.00 0.00 H new ATOM 0 HG2 MET A 158 -0.256 -12.327 7.652 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.021 -13.843 6.817 1.00 0.00 H new ATOM 0 HE1 MET A 158 3.658 -12.839 6.897 1.00 0.00 H new ATOM 0 HE2 MET A 158 2.406 -12.834 8.162 1.00 0.00 H new ATOM 0 HE3 MET A 158 2.451 -14.146 6.960 1.00 0.00 H new