USER MOD reduce.3.24.130724 H: found=0, std=0, add=1509, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1509 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 21 THR OG1 : rot -19:sc= -0.728! USER MOD Set 1.2: A 153 TYR OH : rot -148:sc= 0.554 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -138:sc= -0.0162 (180deg=-0.485) USER MOD Single : A 6 ASN : amide:sc= -0.569 K(o=-0.57,f=-2.1!) USER MOD Single : A 7 GLN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 9 SER OG : rot 71:sc= 1.12 USER MOD Single : A 10 GLN : amide:sc= -0.612 X(o=-0.61,f=-0.96) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -72:sc= 0.311 USER MOD Single : A 33 GLN : amide:sc= 0.0309 K(o=0.031,f=-1.5!) USER MOD Single : A 34 HIS : no HD1:sc= -0.215 X(o=-0.21,f=0.0048) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0764) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0256 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 165:sc=-0.000746 (180deg=-0.288) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 31:sc= 1.12 USER MOD Single : A 86 GLN : amide:sc= -7.35! C(o=-7.3!,f=-11!) USER MOD Single : A 88 THR OG1 : rot -75:sc= -0.695 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= -6.75! C(o=-6.7!,f=-9.6!) USER MOD Single : A 92 THR OG1 : rot -33:sc= 0.392 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN :FLIP amide:sc=-0.00292 F(o=-1.3!,f=-0.0029) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -64:sc= 0.0724 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 42:sc= 0.758 USER MOD Single : A 134 GLN :FLIP amide:sc= -5.2! C(o=-7.9!,f=-5.2!) USER MOD Single : A 142 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -2.77! C(o=-2.8!,f=-5.3!) USER MOD Single : A 163 SER OG : rot 6:sc= 0.427 USER MOD Single : A 164 GLN : amide:sc= -4.74! C(o=-4.7!,f=-9.1!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -159:sc=-0.00469 (180deg=-0.192) USER MOD Single : A 170 LYS NZ :NH3+ 158:sc= -0.0033 (180deg=-0.705) USER MOD Single : A 178 HIS :FLIP no HD1:sc= -0.161 F(o=-0.73,f=-0.16) USER MOD Single : A 179 HIS : no HD1:sc= -1.47! C(o=-1.5!,f=-5!) USER MOD Single : A 180 HIS : no HD1:sc= -0.28 X(o=-0.28,f=-0.0044) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS :FLIP no HD1:sc= -0.45 F(o=-1.2,f=-0.45) USER MOD Single : A 183 HIS :FLIP no HD1:sc= -0.269 F(o=-2.6!,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.539 -19.484 12.856 1.00 0.00 N ATOM 2 CA MET A 1 14.001 -20.028 11.548 1.00 0.00 C ATOM 3 C MET A 1 12.949 -19.745 10.483 1.00 0.00 C ATOM 4 O MET A 1 11.776 -19.540 10.796 1.00 0.00 O ATOM 5 CB MET A 1 14.222 -21.537 11.673 1.00 0.00 C ATOM 6 CG MET A 1 15.284 -21.815 12.738 1.00 0.00 C ATOM 7 SD MET A 1 15.633 -23.590 12.789 1.00 0.00 S ATOM 8 CE MET A 1 16.512 -23.604 14.371 1.00 0.00 C ATOM 0 H1 MET A 1 14.335 -19.022 13.340 1.00 0.00 H new ATOM 0 H2 MET A 1 12.781 -18.790 12.695 1.00 0.00 H new ATOM 0 H3 MET A 1 13.178 -20.260 13.447 1.00 0.00 H new ATOM 0 HA MET A 1 14.939 -19.551 11.263 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.287 -22.030 11.940 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.538 -21.949 10.714 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.195 -21.260 12.513 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.936 -21.473 13.713 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.825 -24.622 14.604 1.00 0.00 H new ATOM 0 HE2 MET A 1 17.389 -22.960 14.306 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.852 -23.238 15.157 1.00 0.00 H new ATOM 20 N LEU A 2 13.370 -19.750 9.222 1.00 0.00 N ATOM 21 CA LEU A 2 12.446 -19.504 8.122 1.00 0.00 C ATOM 22 C LEU A 2 11.428 -20.637 8.035 1.00 0.00 C ATOM 23 O LEU A 2 10.255 -20.414 7.731 1.00 0.00 O ATOM 24 CB LEU A 2 13.217 -19.400 6.802 1.00 0.00 C ATOM 25 CG LEU A 2 13.982 -18.070 6.750 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.199 -18.213 5.835 1.00 0.00 C ATOM 27 CD2 LEU A 2 13.069 -16.966 6.203 1.00 0.00 C ATOM 0 H LEU A 2 14.335 -19.920 8.939 1.00 0.00 H new ATOM 0 HA LEU A 2 11.923 -18.565 8.304 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.913 -20.234 6.710 1.00 0.00 H new ATOM 0 HB3 LEU A 2 12.527 -19.466 5.961 1.00 0.00 H new ATOM 0 HG LEU A 2 14.308 -17.808 7.757 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.741 -17.268 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 2 15.855 -18.993 6.221 1.00 0.00 H new ATOM 0 HD13 LEU A 2 14.870 -18.480 4.831 1.00 0.00 H new ATOM 0 HD21 LEU A 2 13.617 -16.024 6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 2 12.739 -17.231 5.198 1.00 0.00 H new ATOM 0 HD23 LEU A 2 12.201 -16.857 6.853 1.00 0.00 H new ATOM 39 N ARG A 3 11.886 -21.852 8.315 1.00 0.00 N ATOM 40 CA ARG A 3 11.010 -23.016 8.276 1.00 0.00 C ATOM 41 C ARG A 3 9.841 -22.825 9.236 1.00 0.00 C ATOM 42 O ARG A 3 8.736 -23.309 8.990 1.00 0.00 O ATOM 43 CB ARG A 3 11.796 -24.274 8.659 1.00 0.00 C ATOM 44 CG ARG A 3 11.083 -25.515 8.112 1.00 0.00 C ATOM 45 CD ARG A 3 11.633 -26.771 8.797 1.00 0.00 C ATOM 46 NE ARG A 3 11.498 -27.925 7.915 1.00 0.00 N ATOM 47 CZ ARG A 3 12.387 -28.162 6.954 1.00 0.00 C ATOM 48 NH1 ARG A 3 13.404 -27.359 6.793 1.00 0.00 N ATOM 49 NH2 ARG A 3 12.244 -29.197 6.173 1.00 0.00 N ATOM 0 H ARG A 3 12.852 -22.056 8.570 1.00 0.00 H new ATOM 0 HA ARG A 3 10.622 -23.131 7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 3 12.808 -24.218 8.258 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.886 -24.343 9.743 1.00 0.00 H new ATOM 0 HG2 ARG A 3 10.010 -25.435 8.285 1.00 0.00 H new ATOM 0 HG3 ARG A 3 11.228 -25.584 7.034 1.00 0.00 H new ATOM 0 HD2 ARG A 3 12.681 -26.623 9.057 1.00 0.00 H new ATOM 0 HD3 ARG A 3 11.096 -26.951 9.728 1.00 0.00 H new ATOM 0 HE ARG A 3 10.709 -28.560 8.037 1.00 0.00 H new ATOM 0 HH11 ARG A 3 13.517 -26.550 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 3 14.086 -27.541 6.056 1.00 0.00 H new ATOM 0 HH21 ARG A 3 11.450 -29.825 6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 3 12.926 -29.378 5.436 1.00 0.00 H new ATOM 63 N PHE A 4 10.095 -22.112 10.329 1.00 0.00 N ATOM 64 CA PHE A 4 9.056 -21.856 11.321 1.00 0.00 C ATOM 65 C PHE A 4 8.037 -20.862 10.768 1.00 0.00 C ATOM 66 O PHE A 4 6.831 -21.038 10.934 1.00 0.00 O ATOM 67 CB PHE A 4 9.688 -21.303 12.606 1.00 0.00 C ATOM 68 CG PHE A 4 8.989 -21.885 13.815 1.00 0.00 C ATOM 69 CD1 PHE A 4 9.447 -23.081 14.380 1.00 0.00 C ATOM 70 CD2 PHE A 4 7.882 -21.228 14.368 1.00 0.00 C ATOM 71 CE1 PHE A 4 8.801 -23.620 15.498 1.00 0.00 C ATOM 72 CE2 PHE A 4 7.236 -21.769 15.486 1.00 0.00 C ATOM 73 CZ PHE A 4 7.695 -22.965 16.051 1.00 0.00 C ATOM 0 H PHE A 4 11.004 -21.704 10.549 1.00 0.00 H new ATOM 0 HA PHE A 4 8.545 -22.791 11.550 1.00 0.00 H new ATOM 0 HB2 PHE A 4 10.749 -21.550 12.635 1.00 0.00 H new ATOM 0 HB3 PHE A 4 9.613 -20.216 12.620 1.00 0.00 H new ATOM 0 HD1 PHE A 4 10.299 -23.588 13.953 1.00 0.00 H new ATOM 0 HD2 PHE A 4 7.528 -20.305 13.932 1.00 0.00 H new ATOM 0 HE1 PHE A 4 9.156 -24.542 15.934 1.00 0.00 H new ATOM 0 HE2 PHE A 4 6.383 -21.263 15.913 1.00 0.00 H new ATOM 0 HZ PHE A 4 7.196 -23.382 16.913 1.00 0.00 H new ATOM 83 N LEU A 5 8.535 -19.821 10.108 1.00 0.00 N ATOM 84 CA LEU A 5 7.655 -18.810 9.534 1.00 0.00 C ATOM 85 C LEU A 5 6.566 -19.475 8.696 1.00 0.00 C ATOM 86 O LEU A 5 5.412 -19.047 8.706 1.00 0.00 O ATOM 87 CB LEU A 5 8.464 -17.837 8.661 1.00 0.00 C ATOM 88 CG LEU A 5 8.825 -16.587 9.469 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.700 -16.981 10.659 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.593 -15.610 8.576 1.00 0.00 C ATOM 0 H LEU A 5 9.530 -19.656 9.959 1.00 0.00 H new ATOM 0 HA LEU A 5 7.187 -18.253 10.346 1.00 0.00 H new ATOM 0 HB2 LEU A 5 9.371 -18.324 8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 5 7.885 -17.557 7.781 1.00 0.00 H new ATOM 0 HG LEU A 5 7.913 -16.113 9.831 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.956 -16.090 11.233 1.00 0.00 H new ATOM 0 HD12 LEU A 5 9.156 -17.679 11.295 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.613 -17.455 10.298 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.851 -14.719 9.149 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.505 -16.086 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.971 -15.327 7.727 1.00 0.00 H new ATOM 102 N ASN A 6 6.942 -20.527 7.974 1.00 0.00 N ATOM 103 CA ASN A 6 5.988 -21.246 7.138 1.00 0.00 C ATOM 104 C ASN A 6 4.963 -21.973 8.002 1.00 0.00 C ATOM 105 O ASN A 6 3.816 -22.161 7.598 1.00 0.00 O ATOM 106 CB ASN A 6 6.722 -22.257 6.257 1.00 0.00 C ATOM 107 CG ASN A 6 5.772 -22.813 5.202 1.00 0.00 C ATOM 108 OD1 ASN A 6 4.901 -22.095 4.710 1.00 0.00 O ATOM 109 ND2 ASN A 6 5.888 -24.056 4.822 1.00 0.00 N ATOM 0 H ASN A 6 7.892 -20.897 7.951 1.00 0.00 H new ATOM 0 HA ASN A 6 5.470 -20.524 6.507 1.00 0.00 H new ATOM 0 HB2 ASN A 6 7.576 -21.780 5.775 1.00 0.00 H new ATOM 0 HB3 ASN A 6 7.114 -23.069 6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 6 5.256 -24.435 4.116 1.00 0.00 H new ATOM 0 HD22 ASN A 6 6.610 -24.649 5.231 1.00 0.00 H new ATOM 116 N GLN A 7 5.388 -22.383 9.192 1.00 0.00 N ATOM 117 CA GLN A 7 4.504 -23.094 10.108 1.00 0.00 C ATOM 118 C GLN A 7 3.587 -22.122 10.842 1.00 0.00 C ATOM 119 O GLN A 7 2.373 -22.316 10.893 1.00 0.00 O ATOM 120 CB GLN A 7 5.332 -23.882 11.124 1.00 0.00 C ATOM 121 CG GLN A 7 6.034 -25.044 10.421 1.00 0.00 C ATOM 122 CD GLN A 7 6.761 -25.909 11.446 1.00 0.00 C ATOM 123 OE1 GLN A 7 6.703 -27.136 11.377 1.00 0.00 O ATOM 124 NE2 GLN A 7 7.446 -25.337 12.398 1.00 0.00 N ATOM 0 H GLN A 7 6.334 -22.236 9.544 1.00 0.00 H new ATOM 0 HA GLN A 7 3.889 -23.780 9.526 1.00 0.00 H new ATOM 0 HB2 GLN A 7 6.068 -23.229 11.593 1.00 0.00 H new ATOM 0 HB3 GLN A 7 4.688 -24.260 11.919 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.305 -25.645 9.877 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.743 -24.661 9.687 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.492 -24.320 12.452 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.935 -25.907 13.088 1.00 0.00 H new ATOM 133 N ALA A 8 4.177 -21.077 11.412 1.00 0.00 N ATOM 134 CA ALA A 8 3.404 -20.083 12.147 1.00 0.00 C ATOM 135 C ALA A 8 2.399 -19.393 11.229 1.00 0.00 C ATOM 136 O ALA A 8 1.293 -19.054 11.649 1.00 0.00 O ATOM 137 CB ALA A 8 4.341 -19.037 12.755 1.00 0.00 C ATOM 0 H ALA A 8 5.180 -20.897 11.380 1.00 0.00 H new ATOM 0 HA ALA A 8 2.861 -20.593 12.943 1.00 0.00 H new ATOM 0 HB1 ALA A 8 3.755 -18.298 13.302 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.038 -19.525 13.437 1.00 0.00 H new ATOM 0 HB3 ALA A 8 4.898 -18.542 11.960 1.00 0.00 H new ATOM 143 N SER A 9 2.790 -19.186 9.975 1.00 0.00 N ATOM 144 CA SER A 9 1.912 -18.531 9.013 1.00 0.00 C ATOM 145 C SER A 9 0.835 -19.492 8.520 1.00 0.00 C ATOM 146 O SER A 9 -0.274 -19.076 8.184 1.00 0.00 O ATOM 147 CB SER A 9 2.727 -18.021 7.825 1.00 0.00 C ATOM 148 OG SER A 9 3.801 -17.220 8.301 1.00 0.00 O ATOM 0 H SER A 9 3.700 -19.460 9.604 1.00 0.00 H new ATOM 0 HA SER A 9 1.428 -17.690 9.510 1.00 0.00 H new ATOM 0 HB2 SER A 9 3.113 -18.861 7.247 1.00 0.00 H new ATOM 0 HB3 SER A 9 2.092 -17.439 7.157 1.00 0.00 H new ATOM 0 HG SER A 9 4.463 -17.791 8.744 1.00 0.00 H new ATOM 154 N GLN A 10 1.168 -20.777 8.478 1.00 0.00 N ATOM 155 CA GLN A 10 0.219 -21.786 8.023 1.00 0.00 C ATOM 156 C GLN A 10 -0.857 -22.023 9.079 1.00 0.00 C ATOM 157 O GLN A 10 -1.706 -22.903 8.934 1.00 0.00 O ATOM 158 CB GLN A 10 0.953 -23.098 7.727 1.00 0.00 C ATOM 159 CG GLN A 10 -0.045 -24.156 7.240 1.00 0.00 C ATOM 160 CD GLN A 10 0.663 -25.175 6.353 1.00 0.00 C ATOM 161 OE1 GLN A 10 1.478 -24.805 5.509 1.00 0.00 O ATOM 162 NE2 GLN A 10 0.399 -26.446 6.496 1.00 0.00 N ATOM 0 H GLN A 10 2.080 -21.143 8.751 1.00 0.00 H new ATOM 0 HA GLN A 10 -0.259 -21.427 7.111 1.00 0.00 H new ATOM 0 HB2 GLN A 10 1.720 -22.933 6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.461 -23.451 8.624 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -0.499 -24.659 8.094 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -0.852 -23.678 6.685 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -0.277 -26.751 7.196 1.00 0.00 H new ATOM 0 HE22 GLN A 10 0.869 -27.134 5.907 1.00 0.00 H new ATOM 171 N GLY A 11 -0.824 -21.212 10.133 1.00 0.00 N ATOM 172 CA GLY A 11 -1.807 -21.316 11.209 1.00 0.00 C ATOM 173 C GLY A 11 -2.866 -20.229 11.059 1.00 0.00 C ATOM 174 O GLY A 11 -2.579 -19.117 10.608 1.00 0.00 O ATOM 0 H GLY A 11 -0.129 -20.477 10.265 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.278 -22.299 11.188 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -1.311 -21.221 12.175 1.00 0.00 H new ATOM 178 N ARG A 12 -4.093 -20.562 11.449 1.00 0.00 N ATOM 179 CA ARG A 12 -5.198 -19.616 11.366 1.00 0.00 C ATOM 180 C ARG A 12 -4.976 -18.456 12.330 1.00 0.00 C ATOM 181 O ARG A 12 -5.560 -17.384 12.168 1.00 0.00 O ATOM 182 CB ARG A 12 -6.515 -20.322 11.704 1.00 0.00 C ATOM 183 CG ARG A 12 -6.277 -21.333 12.830 1.00 0.00 C ATOM 184 CD ARG A 12 -7.614 -21.717 13.468 1.00 0.00 C ATOM 185 NE ARG A 12 -8.058 -20.662 14.379 1.00 0.00 N ATOM 186 CZ ARG A 12 -9.198 -19.997 14.187 1.00 0.00 C ATOM 187 NH1 ARG A 12 -9.966 -20.274 13.167 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.550 -19.061 15.025 1.00 0.00 N ATOM 0 H ARG A 12 -4.345 -21.476 11.824 1.00 0.00 H new ATOM 0 HA ARG A 12 -5.248 -19.226 10.349 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.264 -19.591 12.009 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.905 -20.829 10.822 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -5.782 -22.221 12.436 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.614 -20.905 13.582 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.363 -21.878 12.693 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -7.510 -22.657 14.010 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.478 -20.428 15.185 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -9.696 -21.005 12.509 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -10.836 -19.760 13.029 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -8.954 -18.840 15.823 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -10.421 -18.550 14.882 1.00 0.00 H new ATOM 202 N GLY A 13 -4.132 -18.676 13.334 1.00 0.00 N ATOM 203 CA GLY A 13 -3.842 -17.644 14.321 1.00 0.00 C ATOM 204 C GLY A 13 -3.064 -16.497 13.692 1.00 0.00 C ATOM 205 O GLY A 13 -3.366 -15.327 13.927 1.00 0.00 O ATOM 0 H GLY A 13 -3.639 -19.556 13.484 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.773 -17.268 14.745 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.267 -18.072 15.143 1.00 0.00 H new ATOM 209 N ALA A 14 -2.064 -16.840 12.888 1.00 0.00 N ATOM 210 CA ALA A 14 -1.252 -15.828 12.227 1.00 0.00 C ATOM 211 C ALA A 14 -2.113 -15.001 11.280 1.00 0.00 C ATOM 212 O ALA A 14 -2.103 -13.772 11.334 1.00 0.00 O ATOM 213 CB ALA A 14 -0.118 -16.495 11.444 1.00 0.00 C ATOM 0 H ALA A 14 -1.798 -17.803 12.680 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.825 -15.171 12.985 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.484 -15.730 10.953 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.509 -17.067 12.128 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.539 -17.163 10.693 1.00 0.00 H new ATOM 219 N TRP A 15 -2.859 -15.683 10.417 1.00 0.00 N ATOM 220 CA TRP A 15 -3.723 -14.990 9.468 1.00 0.00 C ATOM 221 C TRP A 15 -4.759 -14.145 10.205 1.00 0.00 C ATOM 222 O TRP A 15 -5.013 -12.998 9.840 1.00 0.00 O ATOM 223 CB TRP A 15 -4.431 -16.006 8.565 1.00 0.00 C ATOM 224 CG TRP A 15 -3.489 -16.476 7.502 1.00 0.00 C ATOM 225 CD1 TRP A 15 -2.409 -17.263 7.713 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.522 -16.203 6.070 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.778 -17.491 6.504 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.426 -16.859 5.462 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.389 -15.458 5.249 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.197 -16.779 4.087 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.161 -15.376 3.865 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.067 -16.035 3.286 1.00 0.00 C ATOM 0 H TRP A 15 -2.884 -16.701 10.355 1.00 0.00 H new ATOM 0 HA TRP A 15 -3.106 -14.332 8.856 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.779 -16.853 9.157 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -5.311 -15.552 8.110 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -2.091 -17.650 8.670 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.936 -18.057 6.395 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.234 -14.946 5.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.353 -17.289 3.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -4.832 -14.802 3.243 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.897 -15.967 2.222 1.00 0.00 H new ATOM 243 N LEU A 16 -5.352 -14.721 11.247 1.00 0.00 N ATOM 244 CA LEU A 16 -6.359 -14.009 12.029 1.00 0.00 C ATOM 245 C LEU A 16 -5.735 -12.806 12.732 1.00 0.00 C ATOM 246 O LEU A 16 -6.374 -11.765 12.885 1.00 0.00 O ATOM 247 CB LEU A 16 -6.976 -14.955 13.066 1.00 0.00 C ATOM 248 CG LEU A 16 -8.055 -14.221 13.871 1.00 0.00 C ATOM 249 CD1 LEU A 16 -9.165 -13.731 12.935 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.649 -15.181 14.906 1.00 0.00 C ATOM 0 H LEU A 16 -5.156 -15.669 11.567 1.00 0.00 H new ATOM 0 HA LEU A 16 -7.139 -13.654 11.355 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -7.410 -15.822 12.567 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.201 -15.328 13.736 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.609 -13.363 14.373 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.927 -13.211 13.515 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.743 -13.049 12.196 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.615 -14.584 12.427 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.417 -14.665 15.482 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.091 -16.037 14.397 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.862 -15.525 15.577 1.00 0.00 H new ATOM 262 N LEU A 17 -4.488 -12.961 13.163 1.00 0.00 N ATOM 263 CA LEU A 17 -3.786 -11.887 13.857 1.00 0.00 C ATOM 264 C LEU A 17 -3.465 -10.739 12.903 1.00 0.00 C ATOM 265 O LEU A 17 -3.379 -9.585 13.318 1.00 0.00 O ATOM 266 CB LEU A 17 -2.489 -12.424 14.468 1.00 0.00 C ATOM 267 CG LEU A 17 -1.895 -11.390 15.438 1.00 0.00 C ATOM 268 CD1 LEU A 17 -2.560 -11.517 16.812 1.00 0.00 C ATOM 269 CD2 LEU A 17 -0.390 -11.637 15.584 1.00 0.00 C ATOM 0 H LEU A 17 -3.944 -13.816 13.045 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.435 -11.510 14.647 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.685 -13.358 14.995 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.771 -12.648 13.679 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.072 -10.389 15.044 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.133 -10.780 17.492 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -3.632 -11.343 16.715 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -2.390 -12.518 17.208 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.034 -10.905 16.271 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.222 -12.641 15.974 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.091 -11.541 14.610 1.00 0.00 H new ATOM 281 N MET A 18 -3.291 -11.060 11.625 1.00 0.00 N ATOM 282 CA MET A 18 -2.980 -10.038 10.632 1.00 0.00 C ATOM 283 C MET A 18 -4.209 -9.186 10.352 1.00 0.00 C ATOM 284 O MET A 18 -4.096 -7.992 10.069 1.00 0.00 O ATOM 285 CB MET A 18 -2.496 -10.696 9.334 1.00 0.00 C ATOM 286 CG MET A 18 -0.981 -10.915 9.396 1.00 0.00 C ATOM 287 SD MET A 18 -0.536 -11.622 11.001 1.00 0.00 S ATOM 288 CE MET A 18 1.158 -10.986 11.068 1.00 0.00 C ATOM 0 H MET A 18 -3.359 -12.008 11.255 1.00 0.00 H new ATOM 0 HA MET A 18 -2.189 -9.399 11.024 1.00 0.00 H new ATOM 0 HB2 MET A 18 -3.005 -11.649 9.187 1.00 0.00 H new ATOM 0 HB3 MET A 18 -2.747 -10.066 8.481 1.00 0.00 H new ATOM 0 HG2 MET A 18 -0.667 -11.582 8.593 1.00 0.00 H new ATOM 0 HG3 MET A 18 -0.460 -9.969 9.247 1.00 0.00 H new ATOM 0 HE1 MET A 18 1.631 -11.309 11.995 1.00 0.00 H new ATOM 0 HE2 MET A 18 1.724 -11.369 10.219 1.00 0.00 H new ATOM 0 HE3 MET A 18 1.139 -9.897 11.030 1.00 0.00 H new ATOM 298 N ALA A 19 -5.383 -9.801 10.430 1.00 0.00 N ATOM 299 CA ALA A 19 -6.627 -9.088 10.181 1.00 0.00 C ATOM 300 C ALA A 19 -6.887 -8.068 11.281 1.00 0.00 C ATOM 301 O ALA A 19 -7.111 -6.889 11.008 1.00 0.00 O ATOM 302 CB ALA A 19 -7.791 -10.078 10.117 1.00 0.00 C ATOM 0 H ALA A 19 -5.498 -10.787 10.663 1.00 0.00 H new ATOM 0 HA ALA A 19 -6.541 -8.565 9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.719 -9.537 9.930 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.618 -10.791 9.311 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.867 -10.612 11.064 1.00 0.00 H new ATOM 308 N PHE A 20 -6.861 -8.527 12.528 1.00 0.00 N ATOM 309 CA PHE A 20 -7.102 -7.648 13.667 1.00 0.00 C ATOM 310 C PHE A 20 -6.210 -6.410 13.596 1.00 0.00 C ATOM 311 O PHE A 20 -6.677 -5.291 13.794 1.00 0.00 O ATOM 312 CB PHE A 20 -6.835 -8.405 14.977 1.00 0.00 C ATOM 313 CG PHE A 20 -8.146 -8.726 15.659 1.00 0.00 C ATOM 314 CD1 PHE A 20 -8.889 -7.702 16.259 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.617 -10.044 15.691 1.00 0.00 C ATOM 316 CE1 PHE A 20 -10.103 -7.997 16.889 1.00 0.00 C ATOM 317 CE2 PHE A 20 -9.831 -10.338 16.321 1.00 0.00 C ATOM 318 CZ PHE A 20 -10.575 -9.315 16.921 1.00 0.00 C ATOM 0 H PHE A 20 -6.676 -9.499 12.775 1.00 0.00 H new ATOM 0 HA PHE A 20 -8.143 -7.327 13.638 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.287 -9.324 14.771 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.210 -7.802 15.636 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -8.525 -6.685 16.236 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -8.043 -10.834 15.229 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -10.677 -7.207 17.351 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -10.194 -11.355 16.345 1.00 0.00 H new ATOM 0 HZ PHE A 20 -11.512 -9.542 17.408 1.00 0.00 H new ATOM 328 N THR A 21 -4.928 -6.619 13.324 1.00 0.00 N ATOM 329 CA THR A 21 -3.988 -5.507 13.244 1.00 0.00 C ATOM 330 C THR A 21 -4.495 -4.434 12.283 1.00 0.00 C ATOM 331 O THR A 21 -4.578 -3.258 12.640 1.00 0.00 O ATOM 332 CB THR A 21 -2.622 -6.012 12.776 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.785 -6.793 11.600 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.988 -6.867 13.875 1.00 0.00 C ATOM 0 H THR A 21 -4.518 -7.538 13.157 1.00 0.00 H new ATOM 0 HA THR A 21 -3.894 -5.067 14.237 1.00 0.00 H new ATOM 0 HB THR A 21 -1.974 -5.162 12.561 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.716 -7.090 11.531 1.00 0.00 H new ATOM 0 HG21 THR A 21 -1.015 -7.226 13.541 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.863 -6.267 14.776 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.634 -7.718 14.092 1.00 0.00 H new ATOM 342 N ALA A 22 -4.824 -4.843 11.063 1.00 0.00 N ATOM 343 CA ALA A 22 -5.313 -3.904 10.058 1.00 0.00 C ATOM 344 C ALA A 22 -6.570 -3.186 10.546 1.00 0.00 C ATOM 345 O ALA A 22 -6.736 -1.987 10.323 1.00 0.00 O ATOM 346 CB ALA A 22 -5.621 -4.648 8.757 1.00 0.00 C ATOM 0 H ALA A 22 -4.762 -5.811 10.747 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.536 -3.160 9.880 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.985 -3.941 8.011 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.714 -5.128 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.383 -5.405 8.942 1.00 0.00 H new ATOM 352 N LEU A 23 -7.455 -3.925 11.208 1.00 0.00 N ATOM 353 CA LEU A 23 -8.696 -3.347 11.715 1.00 0.00 C ATOM 354 C LEU A 23 -8.413 -2.391 12.874 1.00 0.00 C ATOM 355 O LEU A 23 -8.999 -1.312 12.962 1.00 0.00 O ATOM 356 CB LEU A 23 -9.635 -4.468 12.184 1.00 0.00 C ATOM 357 CG LEU A 23 -11.097 -4.058 11.977 1.00 0.00 C ATOM 358 CD1 LEU A 23 -12.011 -5.219 12.373 1.00 0.00 C ATOM 359 CD2 LEU A 23 -11.423 -2.836 12.845 1.00 0.00 C ATOM 0 H LEU A 23 -7.338 -4.919 11.405 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.172 -2.785 10.911 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.425 -5.383 11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.456 -4.684 13.237 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.254 -3.807 10.928 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -13.052 -4.929 12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.785 -6.087 11.754 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.848 -5.469 13.421 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.464 -2.549 12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.264 -3.082 13.895 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -10.774 -2.007 12.564 1.00 0.00 H new ATOM 371 N ALA A 24 -7.511 -2.796 13.760 1.00 0.00 N ATOM 372 CA ALA A 24 -7.157 -1.974 14.912 1.00 0.00 C ATOM 373 C ALA A 24 -6.843 -0.546 14.483 1.00 0.00 C ATOM 374 O ALA A 24 -7.256 0.413 15.134 1.00 0.00 O ATOM 375 CB ALA A 24 -5.942 -2.572 15.624 1.00 0.00 C ATOM 0 H ALA A 24 -7.013 -3.684 13.704 1.00 0.00 H new ATOM 0 HA ALA A 24 -8.008 -1.955 15.593 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.683 -1.953 16.483 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.178 -3.581 15.961 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -5.098 -2.608 14.935 1.00 0.00 H new ATOM 381 N LEU A 25 -6.108 -0.411 13.385 1.00 0.00 N ATOM 382 CA LEU A 25 -5.738 0.907 12.879 1.00 0.00 C ATOM 383 C LEU A 25 -6.953 1.621 12.291 1.00 0.00 C ATOM 384 O LEU A 25 -7.071 2.843 12.387 1.00 0.00 O ATOM 385 CB LEU A 25 -4.654 0.763 11.806 1.00 0.00 C ATOM 386 CG LEU A 25 -3.416 0.085 12.411 1.00 0.00 C ATOM 387 CD1 LEU A 25 -2.644 -0.651 11.312 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.505 1.141 13.044 1.00 0.00 C ATOM 0 H LEU A 25 -5.758 -1.192 12.831 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.354 1.501 13.708 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.032 0.174 10.970 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.387 1.743 11.410 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.736 -0.625 13.174 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.766 -1.131 11.744 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.286 -1.407 10.860 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.330 0.061 10.549 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.628 0.656 13.472 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.190 1.854 12.282 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.048 1.667 13.829 1.00 0.00 H new ATOM 400 N GLU A 26 -7.850 0.853 11.682 1.00 0.00 N ATOM 401 CA GLU A 26 -9.050 1.426 11.080 1.00 0.00 C ATOM 402 C GLU A 26 -9.992 1.961 12.156 1.00 0.00 C ATOM 403 O GLU A 26 -10.546 3.052 12.020 1.00 0.00 O ATOM 404 CB GLU A 26 -9.771 0.366 10.246 1.00 0.00 C ATOM 405 CG GLU A 26 -10.881 1.026 9.425 1.00 0.00 C ATOM 406 CD GLU A 26 -11.664 -0.037 8.661 1.00 0.00 C ATOM 407 OE1 GLU A 26 -12.321 -0.839 9.306 1.00 0.00 O ATOM 408 OE2 GLU A 26 -11.597 -0.033 7.443 1.00 0.00 O ATOM 0 H GLU A 26 -7.771 -0.160 11.592 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.750 2.253 10.437 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.064 -0.134 9.584 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.193 -0.399 10.898 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.550 1.581 10.082 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.451 1.745 8.728 1.00 0.00 H new ATOM 415 N LEU A 27 -10.173 1.185 13.221 1.00 0.00 N ATOM 416 CA LEU A 27 -11.055 1.593 14.310 1.00 0.00 C ATOM 417 C LEU A 27 -10.398 2.686 15.150 1.00 0.00 C ATOM 418 O LEU A 27 -10.941 3.783 15.292 1.00 0.00 O ATOM 419 CB LEU A 27 -11.378 0.383 15.196 1.00 0.00 C ATOM 420 CG LEU A 27 -12.713 0.600 15.917 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.044 -0.637 16.756 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.615 1.824 16.835 1.00 0.00 C ATOM 0 H LEU A 27 -9.725 0.278 13.353 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.977 1.987 13.883 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.427 -0.520 14.588 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.582 0.234 15.925 1.00 0.00 H new ATOM 0 HG LEU A 27 -13.498 0.765 15.179 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -13.993 -0.485 17.270 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.119 -1.508 16.106 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -12.256 -0.800 17.491 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.567 1.974 17.345 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.829 1.663 17.573 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.379 2.707 16.241 1.00 0.00 H new ATOM 434 N THR A 28 -9.228 2.383 15.700 1.00 0.00 N ATOM 435 CA THR A 28 -8.510 3.350 16.521 1.00 0.00 C ATOM 436 C THR A 28 -8.521 4.727 15.863 1.00 0.00 C ATOM 437 O THR A 28 -8.544 5.751 16.547 1.00 0.00 O ATOM 438 CB THR A 28 -7.065 2.889 16.730 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.473 2.603 15.471 1.00 0.00 O ATOM 440 CG2 THR A 28 -7.048 1.631 17.603 1.00 0.00 C ATOM 0 H THR A 28 -8.760 1.483 15.594 1.00 0.00 H new ATOM 0 HA THR A 28 -9.010 3.420 17.487 1.00 0.00 H new ATOM 0 HB THR A 28 -6.500 3.679 17.226 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.853 1.774 15.111 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.019 1.304 17.751 1.00 0.00 H new ATOM 0 HG22 THR A 28 -7.500 1.853 18.570 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.613 0.839 17.111 1.00 0.00 H new ATOM 448 N ALA A 29 -8.511 4.745 14.533 1.00 0.00 N ATOM 449 CA ALA A 29 -8.523 6.006 13.797 1.00 0.00 C ATOM 450 C ALA A 29 -9.952 6.519 13.635 1.00 0.00 C ATOM 451 O ALA A 29 -10.212 7.713 13.777 1.00 0.00 O ATOM 452 CB ALA A 29 -7.888 5.816 12.418 1.00 0.00 C ATOM 0 H ALA A 29 -8.495 3.910 13.948 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.947 6.738 14.363 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -7.902 6.762 11.877 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.858 5.480 12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.451 5.070 11.858 1.00 0.00 H new ATOM 458 N LEU A 30 -10.877 5.608 13.337 1.00 0.00 N ATOM 459 CA LEU A 30 -12.276 5.979 13.157 1.00 0.00 C ATOM 460 C LEU A 30 -12.759 6.845 14.315 1.00 0.00 C ATOM 461 O LEU A 30 -13.737 7.582 14.185 1.00 0.00 O ATOM 462 CB LEU A 30 -13.142 4.717 13.068 1.00 0.00 C ATOM 463 CG LEU A 30 -14.523 5.068 12.493 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.483 5.000 10.963 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.561 4.070 13.015 1.00 0.00 C ATOM 0 H LEU A 30 -10.683 4.614 13.216 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.363 6.550 12.233 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.654 3.975 12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.253 4.271 14.057 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.793 6.078 12.803 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.465 5.250 10.562 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.746 5.709 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.209 3.992 10.651 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.541 4.318 12.608 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.284 3.062 12.706 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.597 4.119 14.103 1.00 0.00 H new ATOM 477 N TRP A 31 -12.072 6.753 15.450 1.00 0.00 N ATOM 478 CA TRP A 31 -12.442 7.531 16.627 1.00 0.00 C ATOM 479 C TRP A 31 -11.811 8.918 16.570 1.00 0.00 C ATOM 480 O TRP A 31 -12.387 9.894 17.051 1.00 0.00 O ATOM 481 CB TRP A 31 -11.977 6.807 17.893 1.00 0.00 C ATOM 482 CG TRP A 31 -12.410 7.575 19.101 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.581 8.256 19.925 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.754 7.748 19.637 1.00 0.00 C ATOM 485 NE1 TRP A 31 -12.330 8.837 20.932 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.674 8.553 20.798 1.00 0.00 C ATOM 487 CE3 TRP A 31 -15.022 7.290 19.234 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -14.812 8.893 21.533 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -16.168 7.631 19.971 1.00 0.00 C ATOM 490 CH2 TRP A 31 -16.063 8.430 21.118 1.00 0.00 C ATOM 0 H TRP A 31 -11.260 6.150 15.579 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.526 7.639 16.646 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.394 5.800 17.922 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.892 6.703 17.886 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.509 8.333 19.815 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.937 9.406 21.682 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -15.115 6.673 18.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.725 9.509 22.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -17.137 7.275 19.652 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.948 8.687 21.680 1.00 0.00 H new ATOM 501 N PHE A 32 -10.625 8.997 15.977 1.00 0.00 N ATOM 502 CA PHE A 32 -9.923 10.269 15.860 1.00 0.00 C ATOM 503 C PHE A 32 -10.780 11.274 15.093 1.00 0.00 C ATOM 504 O PHE A 32 -10.892 12.435 15.485 1.00 0.00 O ATOM 505 CB PHE A 32 -8.582 10.059 15.138 1.00 0.00 C ATOM 506 CG PHE A 32 -7.447 10.564 16.000 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.083 9.867 17.158 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.759 11.730 15.640 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.034 10.335 17.957 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.709 12.198 16.439 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.346 11.500 17.597 1.00 0.00 C ATOM 0 H PHE A 32 -10.132 8.201 15.572 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.732 10.662 16.858 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.440 9.001 14.918 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.587 10.585 14.184 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -7.612 8.967 17.435 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.039 12.268 14.746 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -5.755 9.798 18.851 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -5.179 13.097 16.162 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.535 11.860 18.213 1.00 0.00 H new ATOM 521 N GLN A 33 -11.379 10.817 14.000 1.00 0.00 N ATOM 522 CA GLN A 33 -12.223 11.681 13.183 1.00 0.00 C ATOM 523 C GLN A 33 -13.577 11.902 13.852 1.00 0.00 C ATOM 524 O GLN A 33 -14.211 12.941 13.663 1.00 0.00 O ATOM 525 CB GLN A 33 -12.431 11.051 11.803 1.00 0.00 C ATOM 526 CG GLN A 33 -12.975 9.631 11.964 1.00 0.00 C ATOM 527 CD GLN A 33 -13.318 9.048 10.598 1.00 0.00 C ATOM 528 OE1 GLN A 33 -12.423 8.752 9.806 1.00 0.00 O ATOM 529 NE2 GLN A 33 -14.569 8.865 10.271 1.00 0.00 N ATOM 0 H GLN A 33 -11.297 9.859 13.660 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.725 12.644 13.074 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.126 11.653 11.218 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.489 11.030 11.256 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.236 9.003 12.462 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.862 9.642 12.597 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -15.309 9.111 10.928 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -14.806 8.476 9.358 1.00 0.00 H new ATOM 538 N HIS A 34 -14.010 10.920 14.633 1.00 0.00 N ATOM 539 CA HIS A 34 -15.289 11.018 15.326 1.00 0.00 C ATOM 540 C HIS A 34 -15.252 12.140 16.360 1.00 0.00 C ATOM 541 O HIS A 34 -16.267 12.776 16.638 1.00 0.00 O ATOM 542 CB HIS A 34 -15.610 9.688 16.019 1.00 0.00 C ATOM 543 CG HIS A 34 -17.097 9.558 16.217 1.00 0.00 C ATOM 544 ND1 HIS A 34 -17.687 8.364 16.605 1.00 0.00 N ATOM 545 CD2 HIS A 34 -18.127 10.458 16.083 1.00 0.00 C ATOM 546 CE1 HIS A 34 -19.012 8.576 16.689 1.00 0.00 C ATOM 547 NE2 HIS A 34 -19.334 9.835 16.382 1.00 0.00 N ATOM 0 H HIS A 34 -13.499 10.053 14.802 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.064 11.241 14.593 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.240 8.857 15.418 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -15.101 9.637 16.981 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.016 11.492 15.790 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -19.729 7.819 16.971 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.265 10.251 16.369 1.00 0.00 H new ATOM 556 N VAL A 35 -14.071 12.374 16.927 1.00 0.00 N ATOM 557 CA VAL A 35 -13.906 13.421 17.932 1.00 0.00 C ATOM 558 C VAL A 35 -13.151 14.613 17.353 1.00 0.00 C ATOM 559 O VAL A 35 -13.565 15.761 17.518 1.00 0.00 O ATOM 560 CB VAL A 35 -13.141 12.866 19.136 1.00 0.00 C ATOM 561 CG1 VAL A 35 -13.068 13.931 20.231 1.00 0.00 C ATOM 562 CG2 VAL A 35 -13.868 11.631 19.674 1.00 0.00 C ATOM 0 H VAL A 35 -13.219 11.857 16.710 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.895 13.755 18.247 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.132 12.591 18.830 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -12.523 13.535 21.088 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.552 14.812 19.848 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.077 14.207 20.538 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.325 11.234 20.532 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.877 11.907 19.980 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.920 10.871 18.894 1.00 0.00 H new ATOM 572 N MET A 36 -12.040 14.336 16.677 1.00 0.00 N ATOM 573 CA MET A 36 -11.235 15.399 16.082 1.00 0.00 C ATOM 574 C MET A 36 -11.929 15.977 14.851 1.00 0.00 C ATOM 575 O MET A 36 -11.394 16.864 14.185 1.00 0.00 O ATOM 576 CB MET A 36 -9.855 14.857 15.691 1.00 0.00 C ATOM 577 CG MET A 36 -8.839 16.005 15.650 1.00 0.00 C ATOM 578 SD MET A 36 -8.257 16.357 17.327 1.00 0.00 S ATOM 579 CE MET A 36 -6.986 17.564 16.876 1.00 0.00 C ATOM 0 H MET A 36 -11.679 13.394 16.528 1.00 0.00 H new ATOM 0 HA MET A 36 -11.116 16.192 16.820 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.535 14.101 16.408 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.908 14.371 14.717 1.00 0.00 H new ATOM 0 HG2 MET A 36 -7.998 15.738 15.010 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.297 16.895 15.218 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.488 17.922 17.777 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.254 17.094 16.220 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.449 18.404 16.359 1.00 0.00 H new ATOM 589 N LEU A 37 -13.121 15.470 14.551 1.00 0.00 N ATOM 590 CA LEU A 37 -13.872 15.948 13.396 1.00 0.00 C ATOM 591 C LEU A 37 -12.950 16.105 12.192 1.00 0.00 C ATOM 592 O LEU A 37 -12.996 17.113 11.487 1.00 0.00 O ATOM 593 CB LEU A 37 -14.531 17.292 13.717 1.00 0.00 C ATOM 594 CG LEU A 37 -15.490 17.131 14.902 1.00 0.00 C ATOM 595 CD1 LEU A 37 -15.941 18.512 15.382 1.00 0.00 C ATOM 596 CD2 LEU A 37 -16.717 16.315 14.474 1.00 0.00 C ATOM 0 H LEU A 37 -13.584 14.735 15.086 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.644 15.216 13.158 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.768 18.034 13.953 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.074 17.659 12.846 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.977 16.610 15.710 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.623 18.399 16.225 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.072 19.091 15.694 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.450 19.031 14.570 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.394 16.205 15.321 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.232 16.830 13.663 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.398 15.330 14.134 1.00 0.00 H new ATOM 608 N LEU A 38 -12.114 15.099 11.965 1.00 0.00 N ATOM 609 CA LEU A 38 -11.178 15.126 10.846 1.00 0.00 C ATOM 610 C LEU A 38 -11.929 14.996 9.522 1.00 0.00 C ATOM 611 O LEU A 38 -12.949 14.310 9.443 1.00 0.00 O ATOM 612 CB LEU A 38 -10.173 13.975 10.997 1.00 0.00 C ATOM 613 CG LEU A 38 -8.886 14.275 10.214 1.00 0.00 C ATOM 614 CD1 LEU A 38 -7.779 13.326 10.686 1.00 0.00 C ATOM 615 CD2 LEU A 38 -9.121 14.080 8.705 1.00 0.00 C ATOM 0 H LEU A 38 -12.064 14.257 12.538 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.645 16.077 10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.938 13.826 12.051 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.617 13.047 10.636 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.591 15.309 10.392 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.862 13.533 10.134 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.603 13.474 11.751 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.084 12.295 10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.201 14.296 8.163 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.422 13.050 8.514 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.907 14.756 8.369 1.00 0.00 H new ATOM 627 N LYS A 39 -11.421 15.661 8.486 1.00 0.00 N ATOM 628 CA LYS A 39 -12.050 15.618 7.166 1.00 0.00 C ATOM 629 C LYS A 39 -11.126 14.939 6.154 1.00 0.00 C ATOM 630 O LYS A 39 -10.303 15.597 5.518 1.00 0.00 O ATOM 631 CB LYS A 39 -12.357 17.041 6.691 1.00 0.00 C ATOM 632 CG LYS A 39 -13.315 17.714 7.676 1.00 0.00 C ATOM 633 CD LYS A 39 -13.894 18.981 7.042 1.00 0.00 C ATOM 634 CE LYS A 39 -14.649 19.789 8.099 1.00 0.00 C ATOM 635 NZ LYS A 39 -13.675 20.526 8.953 1.00 0.00 N ATOM 0 H LYS A 39 -10.579 16.234 8.534 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.975 15.047 7.243 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.435 17.617 6.614 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -12.801 17.015 5.696 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.119 17.028 7.943 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -12.789 17.964 8.598 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.093 19.583 6.614 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -14.565 18.716 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -15.330 20.491 7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -15.257 19.125 8.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -14.183 21.214 9.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -13.168 19.852 9.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -12.993 21.027 8.349 1.00 0.00 H new ATOM 649 N PRO A 40 -11.241 13.643 5.997 1.00 0.00 N ATOM 650 CA PRO A 40 -10.390 12.867 5.044 1.00 0.00 C ATOM 651 C PRO A 40 -10.385 13.470 3.639 1.00 0.00 C ATOM 652 O PRO A 40 -11.216 14.318 3.313 1.00 0.00 O ATOM 653 CB PRO A 40 -11.027 11.472 5.039 1.00 0.00 C ATOM 654 CG PRO A 40 -11.728 11.360 6.352 1.00 0.00 C ATOM 655 CD PRO A 40 -12.191 12.772 6.710 1.00 0.00 C ATOM 0 HA PRO A 40 -9.343 12.863 5.348 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.725 11.360 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.272 10.694 4.928 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.576 10.678 6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -11.061 10.963 7.117 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -13.217 12.951 6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -12.160 12.943 7.786 1.00 0.00 H new ATOM 663 N CYS A 41 -9.439 13.023 2.815 1.00 0.00 N ATOM 664 CA CYS A 41 -9.323 13.515 1.443 1.00 0.00 C ATOM 665 C CYS A 41 -9.652 12.403 0.452 1.00 0.00 C ATOM 666 O CYS A 41 -10.041 11.304 0.845 1.00 0.00 O ATOM 667 CB CYS A 41 -7.901 14.022 1.194 1.00 0.00 C ATOM 668 SG CYS A 41 -7.886 15.083 -0.273 1.00 0.00 S ATOM 0 H CYS A 41 -8.743 12.323 3.072 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.030 14.333 1.303 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -7.545 14.578 2.061 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -7.223 13.180 1.054 1.00 0.00 H new ATOM 673 N VAL A 42 -9.493 12.694 -0.836 1.00 0.00 N ATOM 674 CA VAL A 42 -9.778 11.704 -1.869 1.00 0.00 C ATOM 675 C VAL A 42 -8.746 10.578 -1.825 1.00 0.00 C ATOM 676 O VAL A 42 -9.068 9.415 -2.067 1.00 0.00 O ATOM 677 CB VAL A 42 -9.781 12.372 -3.249 1.00 0.00 C ATOM 678 CG1 VAL A 42 -8.553 13.274 -3.388 1.00 0.00 C ATOM 679 CG2 VAL A 42 -9.753 11.302 -4.344 1.00 0.00 C ATOM 0 H VAL A 42 -9.172 13.597 -1.186 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.763 11.276 -1.684 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.686 12.971 -3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.558 13.747 -4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.576 14.042 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.648 12.676 -3.278 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.755 11.782 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.852 10.697 -4.239 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.632 10.663 -4.251 1.00 0.00 H new ATOM 689 N LEU A 43 -7.500 10.942 -1.537 1.00 0.00 N ATOM 690 CA LEU A 43 -6.414 9.971 -1.486 1.00 0.00 C ATOM 691 C LEU A 43 -6.439 9.166 -0.186 1.00 0.00 C ATOM 692 O LEU A 43 -6.365 7.937 -0.204 1.00 0.00 O ATOM 693 CB LEU A 43 -5.067 10.699 -1.624 1.00 0.00 C ATOM 694 CG LEU A 43 -4.552 10.594 -3.066 1.00 0.00 C ATOM 695 CD1 LEU A 43 -5.514 11.308 -4.018 1.00 0.00 C ATOM 696 CD2 LEU A 43 -3.173 11.254 -3.161 1.00 0.00 C ATOM 0 H LEU A 43 -7.218 11.901 -1.336 1.00 0.00 H new ATOM 0 HA LEU A 43 -6.545 9.272 -2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.182 11.747 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.339 10.266 -0.938 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.482 9.542 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.141 11.229 -5.039 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -6.499 10.845 -3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.588 12.359 -3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.804 11.181 -4.184 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.252 12.304 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.480 10.748 -2.489 1.00 0.00 H new ATOM 708 N SER A 44 -6.537 9.870 0.938 1.00 0.00 N ATOM 709 CA SER A 44 -6.564 9.214 2.243 1.00 0.00 C ATOM 710 C SER A 44 -7.579 8.077 2.255 1.00 0.00 C ATOM 711 O SER A 44 -7.257 6.951 2.635 1.00 0.00 O ATOM 712 CB SER A 44 -6.922 10.227 3.331 1.00 0.00 C ATOM 713 OG SER A 44 -6.902 9.581 4.597 1.00 0.00 O ATOM 0 H SER A 44 -6.599 10.888 0.973 1.00 0.00 H new ATOM 0 HA SER A 44 -5.573 8.803 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 44 -6.213 11.055 3.321 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.909 10.649 3.141 1.00 0.00 H new ATOM 0 HG SER A 44 -7.129 10.227 5.298 1.00 0.00 H new ATOM 719 N ILE A 45 -8.804 8.374 1.839 1.00 0.00 N ATOM 720 CA ILE A 45 -9.852 7.364 1.807 1.00 0.00 C ATOM 721 C ILE A 45 -9.497 6.268 0.809 1.00 0.00 C ATOM 722 O ILE A 45 -9.732 5.087 1.062 1.00 0.00 O ATOM 723 CB ILE A 45 -11.187 8.006 1.427 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.310 6.971 1.548 1.00 0.00 C ATOM 725 CG2 ILE A 45 -11.117 8.519 -0.012 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.661 7.687 1.583 1.00 0.00 C ATOM 0 H ILE A 45 -9.094 9.299 1.522 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.942 6.920 2.798 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.391 8.839 2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.274 6.280 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.177 6.378 2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -12.069 8.976 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -10.322 9.260 -0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.910 7.687 -0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -14.461 6.951 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.694 8.360 2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -13.793 8.260 0.665 1.00 0.00 H new ATOM 738 N TYR A 46 -8.920 6.662 -0.320 1.00 0.00 N ATOM 739 CA TYR A 46 -8.528 5.693 -1.334 1.00 0.00 C ATOM 740 C TYR A 46 -7.606 4.649 -0.717 1.00 0.00 C ATOM 741 O TYR A 46 -7.761 3.450 -0.947 1.00 0.00 O ATOM 742 CB TYR A 46 -7.813 6.402 -2.488 1.00 0.00 C ATOM 743 CG TYR A 46 -7.836 5.522 -3.715 1.00 0.00 C ATOM 744 CD1 TYR A 46 -6.838 4.560 -3.906 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.858 5.671 -4.662 1.00 0.00 C ATOM 746 CE1 TYR A 46 -6.861 3.746 -5.045 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.880 4.856 -5.800 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.882 3.894 -5.991 1.00 0.00 C ATOM 749 OH TYR A 46 -7.903 3.092 -7.114 1.00 0.00 O ATOM 0 H TYR A 46 -8.715 7.633 -0.554 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.420 5.201 -1.721 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.300 7.353 -2.701 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -6.784 6.627 -2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.051 4.445 -3.176 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.628 6.414 -4.514 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.091 3.004 -5.194 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.667 4.970 -6.531 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.678 3.324 -7.667 1.00 0.00 H new ATOM 759 N GLU A 47 -6.648 5.119 0.076 1.00 0.00 N ATOM 760 CA GLU A 47 -5.706 4.224 0.734 1.00 0.00 C ATOM 761 C GLU A 47 -6.454 3.202 1.584 1.00 0.00 C ATOM 762 O GLU A 47 -6.174 2.005 1.518 1.00 0.00 O ATOM 763 CB GLU A 47 -4.745 5.030 1.616 1.00 0.00 C ATOM 764 CG GLU A 47 -3.554 5.502 0.779 1.00 0.00 C ATOM 765 CD GLU A 47 -2.676 4.312 0.412 1.00 0.00 C ATOM 766 OE1 GLU A 47 -2.022 3.787 1.299 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.673 3.940 -0.750 1.00 0.00 O ATOM 0 H GLU A 47 -6.505 6.109 0.277 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.134 3.697 -0.029 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.263 5.887 2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.398 4.417 2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.907 5.997 -0.125 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.973 6.235 1.338 1.00 0.00 H new ATOM 774 N ARG A 48 -7.409 3.678 2.379 1.00 0.00 N ATOM 775 CA ARG A 48 -8.185 2.783 3.227 1.00 0.00 C ATOM 776 C ARG A 48 -8.772 1.654 2.390 1.00 0.00 C ATOM 777 O ARG A 48 -8.963 0.541 2.876 1.00 0.00 O ATOM 778 CB ARG A 48 -9.309 3.554 3.924 1.00 0.00 C ATOM 779 CG ARG A 48 -8.720 4.415 5.043 1.00 0.00 C ATOM 780 CD ARG A 48 -9.846 5.135 5.791 1.00 0.00 C ATOM 781 NE ARG A 48 -9.384 5.554 7.110 1.00 0.00 N ATOM 782 CZ ARG A 48 -10.124 6.345 7.880 1.00 0.00 C ATOM 783 NH1 ARG A 48 -11.285 6.767 7.460 1.00 0.00 N ATOM 784 NH2 ARG A 48 -9.688 6.700 9.058 1.00 0.00 N ATOM 0 H ARG A 48 -7.660 4.664 2.453 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.526 2.360 3.986 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.833 4.183 3.205 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.042 2.859 4.333 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.153 3.791 5.734 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -8.024 5.143 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.176 6.003 5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -10.707 4.474 5.892 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.476 5.234 7.447 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.626 6.490 6.539 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.852 7.374 8.052 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.780 6.370 9.387 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.255 7.307 9.650 1.00 0.00 H new ATOM 798 N ALA A 49 -9.052 1.950 1.124 1.00 0.00 N ATOM 799 CA ALA A 49 -9.613 0.951 0.222 1.00 0.00 C ATOM 800 C ALA A 49 -8.567 -0.108 -0.112 1.00 0.00 C ATOM 801 O ALA A 49 -8.880 -1.294 -0.214 1.00 0.00 O ATOM 802 CB ALA A 49 -10.096 1.621 -1.067 1.00 0.00 C ATOM 0 H ALA A 49 -8.901 2.866 0.703 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.458 0.472 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.513 0.867 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -10.862 2.359 -0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.257 2.115 -1.557 1.00 0.00 H new ATOM 808 N ALA A 50 -7.324 0.332 -0.278 1.00 0.00 N ATOM 809 CA ALA A 50 -6.234 -0.584 -0.600 1.00 0.00 C ATOM 810 C ALA A 50 -6.074 -1.634 0.497 1.00 0.00 C ATOM 811 O ALA A 50 -6.038 -2.832 0.221 1.00 0.00 O ATOM 812 CB ALA A 50 -4.928 0.198 -0.768 1.00 0.00 C ATOM 0 H ALA A 50 -7.047 1.310 -0.196 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.472 -1.092 -1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.119 -0.492 -1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.039 0.922 -1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.695 0.721 0.159 1.00 0.00 H new ATOM 818 N LEU A 51 -5.987 -1.174 1.742 1.00 0.00 N ATOM 819 CA LEU A 51 -5.839 -2.089 2.871 1.00 0.00 C ATOM 820 C LEU A 51 -7.160 -2.805 3.133 1.00 0.00 C ATOM 821 O LEU A 51 -7.196 -4.032 3.217 1.00 0.00 O ATOM 822 CB LEU A 51 -5.412 -1.312 4.125 1.00 0.00 C ATOM 823 CG LEU A 51 -3.886 -1.313 4.246 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.275 -0.609 3.034 1.00 0.00 C ATOM 825 CD2 LEU A 51 -3.479 -0.575 5.523 1.00 0.00 C ATOM 0 H LEU A 51 -6.016 -0.186 1.994 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.073 -2.826 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.780 -0.288 4.071 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.856 -1.764 5.012 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.525 -2.341 4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.189 -0.611 3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.566 -1.133 2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.634 0.419 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.393 -0.574 5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.841 0.452 5.480 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.913 -1.077 6.388 1.00 0.00 H new ATOM 837 N PHE A 52 -8.245 -2.047 3.247 1.00 0.00 N ATOM 838 CA PHE A 52 -9.549 -2.657 3.478 1.00 0.00 C ATOM 839 C PHE A 52 -9.714 -3.863 2.560 1.00 0.00 C ATOM 840 O PHE A 52 -10.261 -4.895 2.952 1.00 0.00 O ATOM 841 CB PHE A 52 -10.661 -1.642 3.204 1.00 0.00 C ATOM 842 CG PHE A 52 -12.008 -2.305 3.378 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.416 -2.739 4.644 1.00 0.00 C ATOM 844 CD2 PHE A 52 -12.851 -2.482 2.272 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.665 -3.351 4.807 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.099 -3.094 2.434 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.506 -3.528 3.702 1.00 0.00 C ATOM 0 H PHE A 52 -8.250 -1.029 3.185 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.615 -2.978 4.517 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.570 -0.796 3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.566 -1.248 2.192 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.767 -2.602 5.496 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.537 -2.146 1.295 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.979 -3.686 5.784 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.748 -3.232 1.582 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.469 -4.000 3.827 1.00 0.00 H new ATOM 857 N GLY A 53 -9.220 -3.719 1.333 1.00 0.00 N ATOM 858 CA GLY A 53 -9.294 -4.792 0.351 1.00 0.00 C ATOM 859 C GLY A 53 -8.439 -5.977 0.784 1.00 0.00 C ATOM 860 O GLY A 53 -8.876 -7.126 0.712 1.00 0.00 O ATOM 0 H GLY A 53 -8.765 -2.870 0.997 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.330 -5.109 0.229 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.956 -4.428 -0.619 1.00 0.00 H new ATOM 864 N VAL A 54 -7.223 -5.694 1.245 1.00 0.00 N ATOM 865 CA VAL A 54 -6.333 -6.756 1.694 1.00 0.00 C ATOM 866 C VAL A 54 -6.963 -7.492 2.871 1.00 0.00 C ATOM 867 O VAL A 54 -7.015 -8.721 2.898 1.00 0.00 O ATOM 868 CB VAL A 54 -4.975 -6.173 2.110 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.200 -7.202 2.940 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.166 -5.822 0.858 1.00 0.00 C ATOM 0 H VAL A 54 -6.838 -4.752 1.316 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.177 -7.456 0.873 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.138 -5.276 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.237 -6.783 3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.772 -7.455 3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.039 -8.102 2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.202 -5.408 1.152 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.008 -6.721 0.263 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -4.711 -5.086 0.267 1.00 0.00 H new ATOM 880 N LEU A 55 -7.460 -6.718 3.832 1.00 0.00 N ATOM 881 CA LEU A 55 -8.107 -7.294 5.004 1.00 0.00 C ATOM 882 C LEU A 55 -9.046 -8.416 4.573 1.00 0.00 C ATOM 883 O LEU A 55 -9.047 -9.499 5.158 1.00 0.00 O ATOM 884 CB LEU A 55 -8.896 -6.210 5.747 1.00 0.00 C ATOM 885 CG LEU A 55 -9.731 -6.839 6.867 1.00 0.00 C ATOM 886 CD1 LEU A 55 -8.831 -7.670 7.785 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.400 -5.726 7.679 1.00 0.00 C ATOM 0 H LEU A 55 -7.427 -5.699 3.822 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.347 -7.700 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.211 -5.472 6.165 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.547 -5.682 5.051 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.491 -7.488 6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.432 -8.114 8.579 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.352 -8.460 7.207 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -8.067 -7.028 8.224 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.996 -6.167 8.478 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.635 -5.080 8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.046 -5.138 7.027 1.00 0.00 H new ATOM 899 N GLY A 56 -9.835 -8.149 3.536 1.00 0.00 N ATOM 900 CA GLY A 56 -10.766 -9.147 3.025 1.00 0.00 C ATOM 901 C GLY A 56 -10.007 -10.342 2.461 1.00 0.00 C ATOM 902 O GLY A 56 -10.493 -11.472 2.474 1.00 0.00 O ATOM 0 H GLY A 56 -9.848 -7.259 3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.432 -9.475 3.823 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.392 -8.706 2.249 1.00 0.00 H new ATOM 906 N ALA A 57 -8.804 -10.069 1.967 1.00 0.00 N ATOM 907 CA ALA A 57 -7.969 -11.120 1.395 1.00 0.00 C ATOM 908 C ALA A 57 -7.513 -12.093 2.478 1.00 0.00 C ATOM 909 O ALA A 57 -7.473 -13.304 2.261 1.00 0.00 O ATOM 910 CB ALA A 57 -6.747 -10.505 0.710 1.00 0.00 C ATOM 0 H ALA A 57 -8.388 -9.138 1.951 1.00 0.00 H new ATOM 0 HA ALA A 57 -8.560 -11.665 0.659 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.130 -11.297 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -7.074 -9.835 -0.085 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.165 -9.943 1.440 1.00 0.00 H new ATOM 916 N ALA A 58 -7.170 -11.554 3.642 1.00 0.00 N ATOM 917 CA ALA A 58 -6.716 -12.385 4.752 1.00 0.00 C ATOM 918 C ALA A 58 -7.892 -13.116 5.390 1.00 0.00 C ATOM 919 O ALA A 58 -7.724 -14.175 5.993 1.00 0.00 O ATOM 920 CB ALA A 58 -6.022 -11.518 5.803 1.00 0.00 C ATOM 0 H ALA A 58 -7.197 -10.554 3.842 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.012 -13.121 4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.686 -12.146 6.628 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.163 -11.019 5.354 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.721 -10.770 6.177 1.00 0.00 H new ATOM 926 N LEU A 59 -9.083 -12.543 5.254 1.00 0.00 N ATOM 927 CA LEU A 59 -10.281 -13.151 5.824 1.00 0.00 C ATOM 928 C LEU A 59 -10.697 -14.372 5.008 1.00 0.00 C ATOM 929 O LEU A 59 -10.984 -15.433 5.563 1.00 0.00 O ATOM 930 CB LEU A 59 -11.423 -12.123 5.851 1.00 0.00 C ATOM 931 CG LEU A 59 -12.351 -12.382 7.049 1.00 0.00 C ATOM 932 CD1 LEU A 59 -12.829 -13.838 7.030 1.00 0.00 C ATOM 933 CD2 LEU A 59 -11.607 -12.098 8.365 1.00 0.00 C ATOM 0 H LEU A 59 -9.245 -11.666 4.759 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.062 -13.472 6.843 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.012 -11.115 5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.993 -12.179 4.923 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.213 -11.719 6.978 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.486 -14.016 7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.373 -14.030 6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -11.968 -14.504 7.090 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -12.273 -12.285 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.737 -12.750 8.439 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.283 -11.057 8.382 1.00 0.00 H new ATOM 945 N ILE A 60 -10.726 -14.215 3.688 1.00 0.00 N ATOM 946 CA ILE A 60 -11.107 -15.313 2.807 1.00 0.00 C ATOM 947 C ILE A 60 -9.987 -16.346 2.726 1.00 0.00 C ATOM 948 O ILE A 60 -10.239 -17.535 2.528 1.00 0.00 O ATOM 949 CB ILE A 60 -11.411 -14.777 1.406 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.507 -13.713 1.495 1.00 0.00 C ATOM 951 CG2 ILE A 60 -11.887 -15.923 0.512 1.00 0.00 C ATOM 952 CD1 ILE A 60 -12.626 -12.989 0.152 1.00 0.00 C ATOM 0 H ILE A 60 -10.492 -13.346 3.208 1.00 0.00 H new ATOM 0 HA ILE A 60 -11.998 -15.790 3.215 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.508 -14.337 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -13.458 -14.177 1.756 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.273 -13.000 2.285 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.103 -15.541 -0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.108 -16.683 0.448 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -12.790 -16.364 0.935 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -13.407 -12.231 0.215 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.676 -12.512 -0.090 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -12.880 -13.707 -0.627 1.00 0.00 H new ATOM 964 N GLY A 61 -8.750 -15.885 2.881 1.00 0.00 N ATOM 965 CA GLY A 61 -7.598 -16.778 2.823 1.00 0.00 C ATOM 966 C GLY A 61 -7.490 -17.614 4.093 1.00 0.00 C ATOM 967 O GLY A 61 -7.062 -18.768 4.052 1.00 0.00 O ATOM 0 H GLY A 61 -8.520 -14.905 3.047 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.686 -17.435 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.687 -16.194 2.689 1.00 0.00 H new ATOM 971 N ALA A 62 -7.878 -17.026 5.219 1.00 0.00 N ATOM 972 CA ALA A 62 -7.819 -17.728 6.496 1.00 0.00 C ATOM 973 C ALA A 62 -8.800 -18.895 6.512 1.00 0.00 C ATOM 974 O ALA A 62 -8.930 -19.596 7.516 1.00 0.00 O ATOM 975 CB ALA A 62 -8.152 -16.767 7.639 1.00 0.00 C ATOM 0 H ALA A 62 -8.234 -16.072 5.274 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.808 -18.114 6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -8.105 -17.301 8.588 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.433 -15.948 7.647 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -9.156 -16.367 7.497 1.00 0.00 H new ATOM 981 N ILE A 63 -9.487 -19.100 5.392 1.00 0.00 N ATOM 982 CA ILE A 63 -10.454 -20.188 5.289 1.00 0.00 C ATOM 983 C ILE A 63 -9.756 -21.490 4.909 1.00 0.00 C ATOM 984 O ILE A 63 -10.262 -22.579 5.180 1.00 0.00 O ATOM 985 CB ILE A 63 -11.513 -19.849 4.239 1.00 0.00 C ATOM 986 CG1 ILE A 63 -12.338 -18.652 4.719 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.435 -21.052 4.030 1.00 0.00 C ATOM 988 CD1 ILE A 63 -13.230 -18.155 3.581 1.00 0.00 C ATOM 0 H ILE A 63 -9.394 -18.532 4.550 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.934 -20.316 6.259 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.023 -19.602 3.297 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.949 -18.938 5.575 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -11.677 -17.852 5.052 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -13.188 -20.807 3.281 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -11.848 -21.905 3.689 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.926 -21.302 4.971 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.817 -17.303 3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.609 -17.852 2.738 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -13.901 -18.955 3.269 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.591 -21.367 4.280 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.828 -22.539 3.863 1.00 0.00 C ATOM 1002 C ALA A 64 -6.578 -22.114 3.096 1.00 0.00 C ATOM 1003 O ALA A 64 -6.514 -22.244 1.873 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.695 -23.436 2.975 1.00 0.00 C ATOM 0 H ALA A 64 -8.157 -20.473 4.049 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.526 -23.092 4.752 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.119 -24.309 2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.574 -23.759 3.532 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.010 -22.879 2.092 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.591 -21.608 3.789 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.317 -21.150 3.166 1.00 0.00 C ATOM 1012 C PRO A 65 -3.374 -22.315 2.867 1.00 0.00 C ATOM 1013 O PRO A 65 -2.164 -22.129 2.734 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.729 -20.216 4.223 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.235 -20.738 5.531 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.582 -21.416 5.250 1.00 0.00 C ATOM 0 HA PRO A 65 -4.472 -20.666 2.202 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.639 -20.222 4.191 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.047 -19.186 4.060 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.529 -21.447 5.963 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.353 -19.928 6.250 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.667 -22.366 5.777 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.416 -20.795 5.575 1.00 0.00 H new ATOM 1024 N LYS A 66 -3.942 -23.513 2.760 1.00 0.00 N ATOM 1025 CA LYS A 66 -3.155 -24.710 2.474 1.00 0.00 C ATOM 1026 C LYS A 66 -3.554 -25.288 1.122 1.00 0.00 C ATOM 1027 O LYS A 66 -2.952 -26.248 0.641 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.380 -25.756 3.568 1.00 0.00 C ATOM 1029 CG LYS A 66 -2.491 -26.976 3.309 1.00 0.00 C ATOM 1030 CD LYS A 66 -2.300 -27.757 4.611 1.00 0.00 C ATOM 1031 CE LYS A 66 -1.724 -29.140 4.301 1.00 0.00 C ATOM 1032 NZ LYS A 66 -1.488 -29.876 5.576 1.00 0.00 N ATOM 0 H LYS A 66 -4.942 -23.681 2.867 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.100 -24.439 2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.152 -25.329 4.545 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.428 -26.056 3.588 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.945 -27.616 2.553 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.524 -26.658 2.919 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.630 -27.214 5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.253 -27.857 5.130 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.413 -29.699 3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.790 -29.041 3.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -1.096 -30.816 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.815 -29.344 6.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.387 -29.982 6.087 1.00 0.00 H new ATOM 1046 N THR A 67 -4.572 -24.687 0.514 1.00 0.00 N ATOM 1047 CA THR A 67 -5.056 -25.130 -0.789 1.00 0.00 C ATOM 1048 C THR A 67 -4.718 -24.082 -1.847 1.00 0.00 C ATOM 1049 O THR A 67 -4.465 -22.922 -1.518 1.00 0.00 O ATOM 1050 CB THR A 67 -6.577 -25.342 -0.729 1.00 0.00 C ATOM 1051 OG1 THR A 67 -7.117 -24.548 0.318 1.00 0.00 O ATOM 1052 CG2 THR A 67 -6.887 -26.817 -0.461 1.00 0.00 C ATOM 0 H THR A 67 -5.078 -23.891 0.903 1.00 0.00 H new ATOM 0 HA THR A 67 -4.574 -26.071 -1.053 1.00 0.00 H new ATOM 0 HB THR A 67 -7.021 -25.051 -1.681 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.087 -24.678 0.360 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.967 -26.960 -0.420 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.470 -27.428 -1.262 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.445 -27.115 0.490 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.705 -24.463 -3.097 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.392 -23.535 -4.216 1.00 0.00 C ATOM 1062 C PRO A 68 -4.937 -22.128 -3.972 1.00 0.00 C ATOM 1063 O PRO A 68 -4.446 -21.155 -4.543 1.00 0.00 O ATOM 1064 CB PRO A 68 -5.074 -24.199 -5.410 1.00 0.00 C ATOM 1065 CG PRO A 68 -5.030 -25.667 -5.118 1.00 0.00 C ATOM 1066 CD PRO A 68 -4.985 -25.822 -3.589 1.00 0.00 C ATOM 0 HA PRO A 68 -3.321 -23.389 -4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -6.101 -23.850 -5.522 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.555 -23.966 -6.340 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -5.906 -26.168 -5.530 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.154 -26.125 -5.578 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.930 -26.200 -3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.210 -26.524 -3.282 1.00 0.00 H new ATOM 1074 N LEU A 69 -5.951 -22.027 -3.114 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.544 -20.732 -2.799 1.00 0.00 C ATOM 1076 C LEU A 69 -5.450 -19.691 -2.572 1.00 0.00 C ATOM 1077 O LEU A 69 -5.665 -18.495 -2.767 1.00 0.00 O ATOM 1078 CB LEU A 69 -7.422 -20.849 -1.544 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.868 -21.160 -1.946 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -8.914 -22.482 -2.714 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.730 -21.274 -0.687 1.00 0.00 C ATOM 0 H LEU A 69 -6.374 -22.819 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.162 -20.416 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.039 -21.635 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.385 -19.919 -0.976 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.249 -20.359 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.943 -22.702 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.298 -22.404 -3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -8.534 -23.284 -2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.759 -21.495 -0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.347 -22.075 -0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.699 -20.333 -0.138 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.273 -20.154 -2.160 1.00 0.00 N ATOM 1094 CA ARG A 70 -3.153 -19.253 -1.914 1.00 0.00 C ATOM 1095 C ARG A 70 -3.041 -18.217 -3.031 1.00 0.00 C ATOM 1096 O ARG A 70 -3.243 -17.027 -2.785 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.852 -20.052 -1.823 1.00 0.00 C ATOM 1098 CG ARG A 70 -0.679 -19.096 -1.582 1.00 0.00 C ATOM 1099 CD ARG A 70 0.548 -19.885 -1.111 1.00 0.00 C ATOM 1100 NE ARG A 70 0.639 -19.852 0.348 1.00 0.00 N ATOM 1101 CZ ARG A 70 0.138 -20.829 1.100 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.457 -21.849 0.544 1.00 0.00 N ATOM 1103 NH2 ARG A 70 0.240 -20.766 2.400 1.00 0.00 N ATOM 0 H ARG A 70 -4.072 -21.139 -1.991 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.328 -18.735 -0.971 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.915 -20.778 -1.013 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.693 -20.614 -2.743 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.445 -18.555 -2.499 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.953 -18.352 -0.834 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.480 -20.917 -1.455 1.00 0.00 H new ATOM 0 HD3 ARG A 70 1.452 -19.462 -1.549 1.00 0.00 H new ATOM 0 HE ARG A 70 1.098 -19.061 0.800 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.540 -21.900 -0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.839 -22.595 1.125 1.00 0.00 H new ATOM 0 HH21 ARG A 70 0.703 -19.969 2.837 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.143 -21.514 2.978 1.00 0.00 H new ATOM 1117 N TYR A 71 -2.736 -18.641 -4.254 1.00 0.00 N ATOM 1118 CA TYR A 71 -2.630 -17.689 -5.356 1.00 0.00 C ATOM 1119 C TYR A 71 -3.921 -16.883 -5.475 1.00 0.00 C ATOM 1120 O TYR A 71 -3.882 -15.697 -5.794 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.364 -18.433 -6.668 1.00 0.00 C ATOM 1122 CG TYR A 71 -1.426 -19.590 -6.410 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -0.111 -19.343 -5.998 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -1.871 -20.907 -6.581 1.00 0.00 C ATOM 1125 CE1 TYR A 71 0.759 -20.413 -5.758 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -1.000 -21.977 -6.341 1.00 0.00 C ATOM 1127 CZ TYR A 71 0.315 -21.730 -5.930 1.00 0.00 C ATOM 1128 OH TYR A 71 1.173 -22.785 -5.693 1.00 0.00 O ATOM 0 H TYR A 71 -2.561 -19.614 -4.505 1.00 0.00 H new ATOM 0 HA TYR A 71 -1.801 -17.010 -5.156 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.301 -18.798 -7.088 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.928 -17.754 -7.401 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.232 -18.328 -5.865 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -2.886 -21.097 -6.898 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.773 -20.223 -5.440 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -1.343 -22.993 -6.473 1.00 0.00 H new ATOM 0 HH TYR A 71 0.706 -23.630 -5.858 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.061 -17.525 -5.252 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.346 -16.839 -5.381 1.00 0.00 C ATOM 1140 C VAL A 72 -6.441 -15.634 -4.448 1.00 0.00 C ATOM 1141 O VAL A 72 -6.801 -14.543 -4.889 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.495 -17.805 -5.088 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -8.819 -17.150 -5.485 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.305 -19.090 -5.898 1.00 0.00 C ATOM 0 H VAL A 72 -5.126 -18.507 -4.984 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.421 -16.480 -6.407 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.506 -18.044 -4.025 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.641 -17.836 -5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.958 -16.233 -4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -8.803 -16.914 -6.549 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.125 -19.777 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.295 -18.852 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.360 -19.558 -5.622 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.105 -15.802 -3.175 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.153 -14.681 -2.242 1.00 0.00 C ATOM 1156 C ALA A 73 -4.999 -13.719 -2.530 1.00 0.00 C ATOM 1157 O ALA A 73 -5.111 -12.502 -2.340 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.056 -15.191 -0.801 1.00 0.00 C ATOM 0 H ALA A 73 -5.801 -16.687 -2.769 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.100 -14.155 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.093 -14.346 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.890 -15.863 -0.596 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.117 -15.727 -0.667 1.00 0.00 H new ATOM 1164 N MET A 74 -3.888 -14.279 -2.997 1.00 0.00 N ATOM 1165 CA MET A 74 -2.718 -13.475 -3.317 1.00 0.00 C ATOM 1166 C MET A 74 -3.036 -12.502 -4.448 1.00 0.00 C ATOM 1167 O MET A 74 -2.259 -11.590 -4.731 1.00 0.00 O ATOM 1168 CB MET A 74 -1.558 -14.382 -3.735 1.00 0.00 C ATOM 1169 CG MET A 74 -0.248 -13.591 -3.705 1.00 0.00 C ATOM 1170 SD MET A 74 1.152 -14.735 -3.814 1.00 0.00 S ATOM 1171 CE MET A 74 0.976 -15.147 -5.568 1.00 0.00 C ATOM 0 H MET A 74 -3.775 -15.279 -3.161 1.00 0.00 H new ATOM 0 HA MET A 74 -2.434 -12.909 -2.430 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.493 -15.238 -3.063 1.00 0.00 H new ATOM 0 HB3 MET A 74 -1.734 -14.775 -4.736 1.00 0.00 H new ATOM 0 HG2 MET A 74 -0.219 -12.884 -4.534 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.184 -13.008 -2.786 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.887 -15.631 -5.921 1.00 0.00 H new ATOM 0 HE2 MET A 74 0.131 -15.823 -5.700 1.00 0.00 H new ATOM 0 HE3 MET A 74 0.804 -14.235 -6.140 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.179 -12.705 -5.095 1.00 0.00 N ATOM 1182 CA VAL A 75 -4.585 -11.841 -6.198 1.00 0.00 C ATOM 1183 C VAL A 75 -4.790 -10.409 -5.719 1.00 0.00 C ATOM 1184 O VAL A 75 -4.449 -9.447 -6.408 1.00 0.00 O ATOM 1185 CB VAL A 75 -5.886 -12.353 -6.824 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -6.413 -11.324 -7.829 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -5.625 -13.677 -7.546 1.00 0.00 C ATOM 0 H VAL A 75 -4.836 -13.454 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.790 -11.856 -6.944 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.625 -12.507 -6.038 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.339 -11.690 -8.273 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.604 -10.381 -7.317 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.672 -11.168 -8.613 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.553 -14.038 -7.990 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.883 -13.524 -8.330 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.253 -14.413 -6.833 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.367 -10.294 -4.527 1.00 0.00 N ATOM 1198 CA ILE A 76 -5.646 -8.993 -3.937 1.00 0.00 C ATOM 1199 C ILE A 76 -4.420 -8.438 -3.225 1.00 0.00 C ATOM 1200 O ILE A 76 -4.169 -7.234 -3.258 1.00 0.00 O ATOM 1201 CB ILE A 76 -6.804 -9.113 -2.945 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.015 -9.733 -3.647 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.176 -7.723 -2.425 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.046 -10.168 -2.604 1.00 0.00 C ATOM 0 H ILE A 76 -5.650 -11.087 -3.952 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.917 -8.307 -4.740 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.503 -9.746 -2.110 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -8.459 -9.012 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -7.703 -10.590 -4.244 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.001 -7.808 -1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.315 -7.279 -1.926 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.477 -7.091 -3.260 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.907 -10.609 -3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -8.599 -10.904 -1.936 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.367 -9.301 -2.026 1.00 0.00 H new ATOM 1216 N TRP A 77 -3.651 -9.317 -2.588 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.449 -8.870 -1.889 1.00 0.00 C ATOM 1218 C TRP A 77 -1.499 -8.196 -2.878 1.00 0.00 C ATOM 1219 O TRP A 77 -1.062 -7.069 -2.655 1.00 0.00 O ATOM 1220 CB TRP A 77 -1.751 -10.050 -1.201 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.323 -9.702 -0.902 1.00 0.00 C ATOM 1222 CD1 TRP A 77 0.126 -9.128 0.243 1.00 0.00 C ATOM 1223 CD2 TRP A 77 0.846 -9.902 -1.744 1.00 0.00 C ATOM 1224 NE1 TRP A 77 1.502 -8.967 0.154 1.00 0.00 N ATOM 1225 CE2 TRP A 77 1.989 -9.427 -1.058 1.00 0.00 C ATOM 1226 CE3 TRP A 77 1.020 -10.446 -3.028 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 3.260 -9.492 -1.633 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 2.295 -10.512 -3.607 1.00 0.00 C ATOM 1229 CH2 TRP A 77 3.413 -10.035 -2.911 1.00 0.00 C ATOM 0 H TRP A 77 -3.832 -10.320 -2.541 1.00 0.00 H new ATOM 0 HA TRP A 77 -2.737 -8.151 -1.122 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.273 -10.303 -0.278 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -1.792 -10.931 -1.842 1.00 0.00 H new ATOM 0 HD1 TRP A 77 -0.487 -8.843 1.085 1.00 0.00 H new ATOM 0 HE1 TRP A 77 2.081 -8.561 0.889 1.00 0.00 H new ATOM 0 HE3 TRP A 77 0.164 -10.816 -3.573 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 4.120 -9.125 -1.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 2.416 -10.933 -4.594 1.00 0.00 H new ATOM 0 HH2 TRP A 77 4.393 -10.087 -3.362 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.188 -8.888 -3.973 1.00 0.00 N ATOM 1241 CA LEU A 78 -0.296 -8.342 -4.993 1.00 0.00 C ATOM 1242 C LEU A 78 -0.858 -7.037 -5.553 1.00 0.00 C ATOM 1243 O LEU A 78 -0.179 -6.011 -5.570 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.131 -9.354 -6.137 1.00 0.00 C ATOM 1245 CG LEU A 78 1.210 -9.134 -6.845 1.00 0.00 C ATOM 1246 CD1 LEU A 78 1.382 -10.187 -7.943 1.00 0.00 C ATOM 1247 CD2 LEU A 78 1.241 -7.735 -7.471 1.00 0.00 C ATOM 0 H LEU A 78 -1.539 -9.824 -4.176 1.00 0.00 H new ATOM 0 HA LEU A 78 0.673 -8.144 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.182 -10.370 -5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.949 -9.246 -6.849 1.00 0.00 H new ATOM 0 HG LEU A 78 2.020 -9.223 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.335 -10.033 -8.449 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.363 -11.182 -7.499 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.570 -10.096 -8.664 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.196 -7.582 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.431 -7.642 -8.195 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.118 -6.984 -6.690 1.00 0.00 H new ATOM 1259 N TYR A 79 -2.105 -7.089 -6.014 1.00 0.00 N ATOM 1260 CA TYR A 79 -2.752 -5.911 -6.580 1.00 0.00 C ATOM 1261 C TYR A 79 -2.450 -4.674 -5.742 1.00 0.00 C ATOM 1262 O TYR A 79 -2.126 -3.612 -6.277 1.00 0.00 O ATOM 1263 CB TYR A 79 -4.265 -6.132 -6.648 1.00 0.00 C ATOM 1264 CG TYR A 79 -4.946 -4.850 -7.065 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -5.064 -4.529 -8.423 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -5.459 -3.983 -6.093 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -5.695 -3.340 -8.809 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -6.091 -2.795 -6.479 1.00 0.00 C ATOM 1269 CZ TYR A 79 -6.209 -2.473 -7.836 1.00 0.00 C ATOM 1270 OH TYR A 79 -6.830 -1.302 -8.215 1.00 0.00 O ATOM 0 H TYR A 79 -2.684 -7.929 -6.007 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.362 -5.753 -7.585 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -4.495 -6.926 -7.359 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -4.640 -6.455 -5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -4.668 -5.198 -9.173 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -5.367 -4.231 -5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -5.785 -3.092 -9.856 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -6.488 -2.127 -5.729 1.00 0.00 H new ATOM 0 HH TYR A 79 -7.129 -0.818 -7.417 1.00 0.00 H new ATOM 1280 N SER A 80 -2.558 -4.819 -4.427 1.00 0.00 N ATOM 1281 CA SER A 80 -2.295 -3.702 -3.525 1.00 0.00 C ATOM 1282 C SER A 80 -0.796 -3.544 -3.289 1.00 0.00 C ATOM 1283 O SER A 80 -0.322 -2.461 -2.950 1.00 0.00 O ATOM 1284 CB SER A 80 -3.011 -3.929 -2.193 1.00 0.00 C ATOM 1285 OG SER A 80 -2.847 -5.283 -1.793 1.00 0.00 O ATOM 0 H SER A 80 -2.823 -5.688 -3.964 1.00 0.00 H new ATOM 0 HA SER A 80 -2.672 -2.788 -3.985 1.00 0.00 H new ATOM 0 HB2 SER A 80 -2.606 -3.262 -1.432 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.071 -3.694 -2.292 1.00 0.00 H new ATOM 0 HG SER A 80 -1.990 -5.621 -2.128 1.00 0.00 H new ATOM 1291 N ALA A 81 -0.051 -4.627 -3.461 1.00 0.00 N ATOM 1292 CA ALA A 81 1.391 -4.582 -3.253 1.00 0.00 C ATOM 1293 C ALA A 81 2.044 -3.578 -4.199 1.00 0.00 C ATOM 1294 O ALA A 81 2.661 -2.608 -3.759 1.00 0.00 O ATOM 1295 CB ALA A 81 1.995 -5.967 -3.486 1.00 0.00 C ATOM 0 H ALA A 81 -0.415 -5.538 -3.741 1.00 0.00 H new ATOM 0 HA ALA A 81 1.578 -4.269 -2.226 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.073 -5.925 -3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 81 1.554 -6.678 -2.788 1.00 0.00 H new ATOM 0 HB3 ALA A 81 1.790 -6.286 -4.508 1.00 0.00 H new ATOM 1301 N PHE A 82 1.912 -3.821 -5.497 1.00 0.00 N ATOM 1302 CA PHE A 82 2.502 -2.935 -6.496 1.00 0.00 C ATOM 1303 C PHE A 82 1.698 -1.641 -6.628 1.00 0.00 C ATOM 1304 O PHE A 82 2.254 -0.549 -6.540 1.00 0.00 O ATOM 1305 CB PHE A 82 2.560 -3.642 -7.856 1.00 0.00 C ATOM 1306 CG PHE A 82 3.827 -4.464 -7.951 1.00 0.00 C ATOM 1307 CD1 PHE A 82 4.130 -5.404 -6.959 1.00 0.00 C ATOM 1308 CD2 PHE A 82 4.699 -4.285 -9.034 1.00 0.00 C ATOM 1309 CE1 PHE A 82 5.301 -6.165 -7.048 1.00 0.00 C ATOM 1310 CE2 PHE A 82 5.871 -5.047 -9.122 1.00 0.00 C ATOM 1311 CZ PHE A 82 6.172 -5.987 -8.130 1.00 0.00 C ATOM 0 H PHE A 82 1.405 -4.618 -5.882 1.00 0.00 H new ATOM 0 HA PHE A 82 3.511 -2.684 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.688 -4.285 -7.980 1.00 0.00 H new ATOM 0 HB3 PHE A 82 2.531 -2.907 -8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.459 -5.542 -6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.467 -3.560 -9.800 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.533 -6.890 -6.282 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.543 -4.909 -9.956 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.075 -6.575 -8.199 1.00 0.00 H new ATOM 1321 N ARG A 83 0.396 -1.765 -6.866 1.00 0.00 N ATOM 1322 CA ARG A 83 -0.453 -0.588 -7.040 1.00 0.00 C ATOM 1323 C ARG A 83 -0.541 0.242 -5.760 1.00 0.00 C ATOM 1324 O ARG A 83 -0.422 1.466 -5.807 1.00 0.00 O ATOM 1325 CB ARG A 83 -1.860 -1.024 -7.469 1.00 0.00 C ATOM 1326 CG ARG A 83 -2.492 0.055 -8.358 1.00 0.00 C ATOM 1327 CD ARG A 83 -1.792 0.091 -9.726 1.00 0.00 C ATOM 1328 NE ARG A 83 -1.117 1.370 -9.912 1.00 0.00 N ATOM 1329 CZ ARG A 83 -0.221 1.541 -10.880 1.00 0.00 C ATOM 1330 NH1 ARG A 83 0.068 0.552 -11.683 1.00 0.00 N ATOM 1331 NH2 ARG A 83 0.370 2.695 -11.028 1.00 0.00 N ATOM 0 H ARG A 83 -0.092 -2.658 -6.942 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.003 0.036 -7.813 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -1.808 -1.969 -8.010 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -2.482 -1.193 -6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.555 -0.149 -8.490 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.412 1.028 -7.874 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.070 -0.723 -9.795 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.522 -0.062 -10.521 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.336 2.147 -9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.393 -0.350 -11.567 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.755 0.682 -12.426 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.145 3.467 -10.401 1.00 0.00 H new ATOM 0 HH22 ARG A 83 1.057 2.825 -11.771 1.00 0.00 H new ATOM 1345 N GLY A 84 -0.738 -0.411 -4.621 1.00 0.00 N ATOM 1346 CA GLY A 84 -0.822 0.318 -3.359 1.00 0.00 C ATOM 1347 C GLY A 84 0.468 1.089 -3.101 1.00 0.00 C ATOM 1348 O GLY A 84 0.437 2.258 -2.718 1.00 0.00 O ATOM 0 H GLY A 84 -0.841 -1.423 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -1.666 1.008 -3.386 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.006 -0.379 -2.541 1.00 0.00 H new ATOM 1352 N VAL A 85 1.602 0.424 -3.302 1.00 0.00 N ATOM 1353 CA VAL A 85 2.901 1.052 -3.079 1.00 0.00 C ATOM 1354 C VAL A 85 3.184 2.126 -4.129 1.00 0.00 C ATOM 1355 O VAL A 85 3.800 3.149 -3.829 1.00 0.00 O ATOM 1356 CB VAL A 85 4.003 -0.008 -3.118 1.00 0.00 C ATOM 1357 CG1 VAL A 85 5.370 0.669 -3.000 1.00 0.00 C ATOM 1358 CG2 VAL A 85 3.815 -0.982 -1.951 1.00 0.00 C ATOM 0 H VAL A 85 1.648 -0.545 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 85 2.883 1.528 -2.099 1.00 0.00 H new ATOM 0 HB VAL A 85 3.948 -0.553 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.154 -0.087 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.505 1.363 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.426 1.215 -2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.600 -1.738 -1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.869 -0.436 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.842 -1.466 -2.034 1.00 0.00 H new ATOM 1368 N GLN A 86 2.741 1.886 -5.360 1.00 0.00 N ATOM 1369 CA GLN A 86 2.964 2.841 -6.442 1.00 0.00 C ATOM 1370 C GLN A 86 2.101 4.088 -6.256 1.00 0.00 C ATOM 1371 O GLN A 86 2.548 5.206 -6.513 1.00 0.00 O ATOM 1372 CB GLN A 86 2.640 2.185 -7.791 1.00 0.00 C ATOM 1373 CG GLN A 86 3.887 1.484 -8.343 1.00 0.00 C ATOM 1374 CD GLN A 86 4.487 0.562 -7.285 1.00 0.00 C ATOM 1375 OE1 GLN A 86 4.994 1.031 -6.267 1.00 0.00 O ATOM 1376 NE2 GLN A 86 4.459 -0.730 -7.468 1.00 0.00 N ATOM 0 H GLN A 86 2.230 1.046 -5.632 1.00 0.00 H new ATOM 0 HA GLN A 86 4.012 3.140 -6.424 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.831 1.465 -7.670 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.293 2.939 -8.498 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.626 0.909 -9.231 1.00 0.00 H new ATOM 0 HG3 GLN A 86 4.624 2.226 -8.649 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.038 -1.116 -8.313 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.858 -1.353 -6.766 1.00 0.00 H new ATOM 1385 N LEU A 87 0.865 3.890 -5.814 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.049 5.010 -5.603 1.00 0.00 C ATOM 1387 C LEU A 87 0.355 5.803 -4.362 1.00 0.00 C ATOM 1388 O LEU A 87 0.369 7.034 -4.374 1.00 0.00 O ATOM 1389 CB LEU A 87 -1.486 4.486 -5.447 1.00 0.00 C ATOM 1390 CG LEU A 87 -2.472 5.413 -6.171 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -2.532 5.045 -7.656 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -3.866 5.258 -5.557 1.00 0.00 C ATOM 0 H LEU A 87 0.473 2.974 -5.596 1.00 0.00 H new ATOM 0 HA LEU A 87 0.001 5.671 -6.468 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.559 3.477 -5.854 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.745 4.423 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.137 6.445 -6.065 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.233 5.705 -8.166 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.542 5.155 -8.098 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.864 4.012 -7.762 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.566 5.917 -6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.197 4.225 -5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.830 5.522 -4.500 1.00 0.00 H new ATOM 1404 N THR A 88 0.684 5.087 -3.292 1.00 0.00 N ATOM 1405 CA THR A 88 1.085 5.732 -2.048 1.00 0.00 C ATOM 1406 C THR A 88 2.208 6.732 -2.297 1.00 0.00 C ATOM 1407 O THR A 88 2.117 7.894 -1.902 1.00 0.00 O ATOM 1408 CB THR A 88 1.554 4.679 -1.039 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.379 3.730 -1.698 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.340 3.972 -0.433 1.00 0.00 C ATOM 0 H THR A 88 0.681 4.067 -3.261 1.00 0.00 H new ATOM 0 HA THR A 88 0.223 6.264 -1.646 1.00 0.00 H new ATOM 0 HB THR A 88 2.121 5.164 -0.244 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.823 3.137 -2.245 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.676 3.223 0.285 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.291 4.702 0.073 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.231 3.486 -1.224 1.00 0.00 H new ATOM 1418 N TYR A 89 3.266 6.271 -2.958 1.00 0.00 N ATOM 1419 CA TYR A 89 4.400 7.138 -3.257 1.00 0.00 C ATOM 1420 C TYR A 89 3.915 8.463 -3.834 1.00 0.00 C ATOM 1421 O TYR A 89 4.460 9.522 -3.524 1.00 0.00 O ATOM 1422 CB TYR A 89 5.336 6.450 -4.254 1.00 0.00 C ATOM 1423 CG TYR A 89 6.697 7.100 -4.203 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.950 8.256 -4.951 1.00 0.00 C ATOM 1425 CD2 TYR A 89 7.706 6.547 -3.406 1.00 0.00 C ATOM 1426 CE1 TYR A 89 8.213 8.859 -4.902 1.00 0.00 C ATOM 1427 CE2 TYR A 89 8.969 7.149 -3.357 1.00 0.00 C ATOM 1428 CZ TYR A 89 9.222 8.305 -4.105 1.00 0.00 C ATOM 1429 OH TYR A 89 10.467 8.900 -4.058 1.00 0.00 O ATOM 0 H TYR A 89 3.361 5.312 -3.293 1.00 0.00 H new ATOM 0 HA TYR A 89 4.943 7.334 -2.332 1.00 0.00 H new ATOM 0 HB2 TYR A 89 5.419 5.389 -4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 89 4.926 6.520 -5.261 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.171 8.683 -5.566 1.00 0.00 H new ATOM 0 HD2 TYR A 89 7.510 5.656 -2.829 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.409 9.751 -5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 89 9.748 6.722 -2.743 1.00 0.00 H new ATOM 0 HH TYR A 89 11.050 8.391 -3.457 1.00 0.00 H new ATOM 1439 N GLU A 90 2.883 8.397 -4.670 1.00 0.00 N ATOM 1440 CA GLU A 90 2.331 9.603 -5.273 1.00 0.00 C ATOM 1441 C GLU A 90 1.849 10.553 -4.183 1.00 0.00 C ATOM 1442 O GLU A 90 2.050 11.765 -4.265 1.00 0.00 O ATOM 1443 CB GLU A 90 1.167 9.244 -6.200 1.00 0.00 C ATOM 1444 CG GLU A 90 0.880 10.419 -7.137 1.00 0.00 C ATOM 1445 CD GLU A 90 -0.411 10.168 -7.910 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -1.464 10.499 -7.391 1.00 0.00 O ATOM 1447 OE2 GLU A 90 -0.327 9.647 -9.011 1.00 0.00 O ATOM 0 H GLU A 90 2.417 7.531 -4.942 1.00 0.00 H new ATOM 0 HA GLU A 90 3.110 10.093 -5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.411 8.354 -6.780 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.280 9.008 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.796 11.341 -6.562 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.709 10.552 -7.832 1.00 0.00 H new ATOM 1454 N HIS A 91 1.218 9.988 -3.158 1.00 0.00 N ATOM 1455 CA HIS A 91 0.717 10.789 -2.047 1.00 0.00 C ATOM 1456 C HIS A 91 1.866 11.514 -1.355 1.00 0.00 C ATOM 1457 O HIS A 91 1.712 12.647 -0.899 1.00 0.00 O ATOM 1458 CB HIS A 91 0.003 9.888 -1.037 1.00 0.00 C ATOM 1459 CG HIS A 91 -0.981 9.011 -1.757 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -1.221 9.133 -3.116 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -1.798 7.998 -1.321 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.149 8.217 -3.448 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -2.534 7.498 -2.391 1.00 0.00 N ATOM 0 H HIS A 91 1.043 8.987 -3.074 1.00 0.00 H new ATOM 0 HA HIS A 91 0.016 11.526 -2.439 1.00 0.00 H new ATOM 0 HB2 HIS A 91 0.729 9.276 -0.503 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -0.512 10.495 -0.292 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -1.860 7.643 -0.303 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -2.535 8.080 -4.447 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -3.220 6.744 -2.372 1.00 0.00 H new ATOM 1472 N THR A 92 3.017 10.854 -1.281 1.00 0.00 N ATOM 1473 CA THR A 92 4.185 11.449 -0.644 1.00 0.00 C ATOM 1474 C THR A 92 4.827 12.484 -1.561 1.00 0.00 C ATOM 1475 O THR A 92 5.221 13.561 -1.118 1.00 0.00 O ATOM 1476 CB THR A 92 5.206 10.360 -0.302 1.00 0.00 C ATOM 1477 OG1 THR A 92 5.671 9.758 -1.502 1.00 0.00 O ATOM 1478 CG2 THR A 92 4.549 9.301 0.584 1.00 0.00 C ATOM 0 H THR A 92 3.165 9.915 -1.651 1.00 0.00 H new ATOM 0 HA THR A 92 3.863 11.944 0.272 1.00 0.00 H new ATOM 0 HB THR A 92 6.047 10.803 0.232 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.950 9.751 -2.165 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.277 8.527 0.826 1.00 0.00 H new ATOM 0 HG22 THR A 92 4.194 9.766 1.504 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.707 8.855 0.054 1.00 0.00 H new ATOM 1486 N MET A 93 4.928 12.150 -2.843 1.00 0.00 N ATOM 1487 CA MET A 93 5.524 13.060 -3.815 1.00 0.00 C ATOM 1488 C MET A 93 4.900 14.448 -3.706 1.00 0.00 C ATOM 1489 O MET A 93 5.608 15.451 -3.621 1.00 0.00 O ATOM 1490 CB MET A 93 5.323 12.515 -5.232 1.00 0.00 C ATOM 1491 CG MET A 93 6.163 13.329 -6.218 1.00 0.00 C ATOM 1492 SD MET A 93 6.144 12.520 -7.837 1.00 0.00 S ATOM 1493 CE MET A 93 7.766 13.092 -8.398 1.00 0.00 C ATOM 0 H MET A 93 4.608 11.263 -3.231 1.00 0.00 H new ATOM 0 HA MET A 93 6.591 13.139 -3.604 1.00 0.00 H new ATOM 0 HB2 MET A 93 5.612 11.465 -5.273 1.00 0.00 H new ATOM 0 HB3 MET A 93 4.269 12.567 -5.507 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.767 14.341 -6.301 1.00 0.00 H new ATOM 0 HG3 MET A 93 7.187 13.416 -5.855 1.00 0.00 H new ATOM 0 HE1 MET A 93 7.964 12.703 -9.397 1.00 0.00 H new ATOM 0 HE2 MET A 93 7.778 14.182 -8.424 1.00 0.00 H new ATOM 0 HE3 MET A 93 8.535 12.737 -7.711 1.00 0.00 H new ATOM 1503 N LEU A 94 3.572 14.497 -3.707 1.00 0.00 N ATOM 1504 CA LEU A 94 2.864 15.768 -3.606 1.00 0.00 C ATOM 1505 C LEU A 94 3.164 16.442 -2.272 1.00 0.00 C ATOM 1506 O LEU A 94 3.480 17.632 -2.223 1.00 0.00 O ATOM 1507 CB LEU A 94 1.356 15.540 -3.735 1.00 0.00 C ATOM 1508 CG LEU A 94 1.037 14.952 -5.115 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -0.312 14.231 -5.064 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.971 16.075 -6.157 1.00 0.00 C ATOM 0 H LEU A 94 2.968 13.678 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 94 3.203 16.416 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.013 14.863 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.823 16.481 -3.598 1.00 0.00 H new ATOM 0 HG LEU A 94 1.821 14.247 -5.392 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.539 13.813 -6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.268 13.428 -4.329 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.092 14.938 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.744 15.651 -7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 94 0.191 16.784 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.931 16.590 -6.199 1.00 0.00 H new ATOM 1522 N GLN A 95 3.063 15.675 -1.192 1.00 0.00 N ATOM 1523 CA GLN A 95 3.326 16.209 0.138 1.00 0.00 C ATOM 1524 C GLN A 95 4.691 16.888 0.178 1.00 0.00 C ATOM 1525 O GLN A 95 4.863 17.920 0.826 1.00 0.00 O ATOM 1526 CB GLN A 95 3.277 15.082 1.174 1.00 0.00 C ATOM 1527 CG GLN A 95 1.818 14.711 1.454 1.00 0.00 C ATOM 1528 CD GLN A 95 1.752 13.481 2.352 1.00 0.00 C ATOM 1529 OE1 GLN A 95 2.857 12.901 2.734 1.00 0.00 O flip ATOM 1530 NE2 GLN A 95 0.664 13.036 2.716 1.00 0.00 N flip ATOM 0 H GLN A 95 2.803 14.689 -1.211 1.00 0.00 H new ATOM 0 HA GLN A 95 2.559 16.947 0.374 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.821 14.212 0.807 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.766 15.398 2.095 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.308 15.547 1.932 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.299 14.514 0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -0.199 13.490 2.417 1.00 0.00 H new ATOM 0 HE22 GLN A 95 0.625 12.213 3.317 1.00 0.00 H new ATOM 1539 N LEU A 96 5.660 16.304 -0.522 1.00 0.00 N ATOM 1540 CA LEU A 96 7.009 16.862 -0.562 1.00 0.00 C ATOM 1541 C LEU A 96 7.179 17.764 -1.784 1.00 0.00 C ATOM 1542 O LEU A 96 8.121 18.553 -1.856 1.00 0.00 O ATOM 1543 CB LEU A 96 8.041 15.729 -0.609 1.00 0.00 C ATOM 1544 CG LEU A 96 8.303 15.211 0.808 1.00 0.00 C ATOM 1545 CD1 LEU A 96 6.980 14.812 1.463 1.00 0.00 C ATOM 1546 CD2 LEU A 96 9.227 13.991 0.742 1.00 0.00 C ATOM 0 H LEU A 96 5.538 15.450 -1.066 1.00 0.00 H new ATOM 0 HA LEU A 96 7.165 17.457 0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.678 14.919 -1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.970 16.088 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 96 8.776 15.996 1.398 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.170 14.444 2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 96 6.322 15.679 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.504 14.028 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.414 13.621 1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.753 13.208 0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.172 14.275 0.278 1.00 0.00 H new ATOM 1558 N TYR A 97 6.262 17.642 -2.741 1.00 0.00 N ATOM 1559 CA TYR A 97 6.324 18.455 -3.954 1.00 0.00 C ATOM 1560 C TYR A 97 4.941 18.580 -4.589 1.00 0.00 C ATOM 1561 O TYR A 97 4.651 17.941 -5.600 1.00 0.00 O ATOM 1562 CB TYR A 97 7.296 17.823 -4.959 1.00 0.00 C ATOM 1563 CG TYR A 97 8.698 18.331 -4.704 1.00 0.00 C ATOM 1564 CD1 TYR A 97 9.026 19.658 -5.006 1.00 0.00 C ATOM 1565 CD2 TYR A 97 9.668 17.475 -4.168 1.00 0.00 C ATOM 1566 CE1 TYR A 97 10.326 20.128 -4.773 1.00 0.00 C ATOM 1567 CE2 TYR A 97 10.966 17.945 -3.935 1.00 0.00 C ATOM 1568 CZ TYR A 97 11.293 19.271 -4.237 1.00 0.00 C ATOM 1569 OH TYR A 97 12.573 19.735 -4.009 1.00 0.00 O ATOM 0 H TYR A 97 5.474 16.995 -2.702 1.00 0.00 H new ATOM 0 HA TYR A 97 6.677 19.450 -3.683 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.271 16.737 -4.870 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.991 18.066 -5.977 1.00 0.00 H new ATOM 0 HD1 TYR A 97 8.278 20.319 -5.418 1.00 0.00 H new ATOM 0 HD2 TYR A 97 9.415 16.452 -3.934 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.581 21.151 -5.007 1.00 0.00 H new ATOM 0 HE2 TYR A 97 11.714 17.284 -3.522 1.00 0.00 H new ATOM 0 HH TYR A 97 13.120 19.014 -3.633 1.00 0.00 H new ATOM 1579 N PRO A 98 4.091 19.389 -4.014 1.00 0.00 N ATOM 1580 CA PRO A 98 2.707 19.608 -4.530 1.00 0.00 C ATOM 1581 C PRO A 98 2.703 20.047 -5.995 1.00 0.00 C ATOM 1582 O PRO A 98 3.711 20.532 -6.509 1.00 0.00 O ATOM 1583 CB PRO A 98 2.144 20.711 -3.622 1.00 0.00 C ATOM 1584 CG PRO A 98 2.973 20.664 -2.380 1.00 0.00 C ATOM 1585 CD PRO A 98 4.358 20.183 -2.806 1.00 0.00 C ATOM 0 HA PRO A 98 2.113 18.694 -4.508 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.211 21.687 -4.102 1.00 0.00 H new ATOM 0 HB3 PRO A 98 1.091 20.537 -3.399 1.00 0.00 H new ATOM 0 HG2 PRO A 98 3.030 21.647 -1.913 1.00 0.00 H new ATOM 0 HG3 PRO A 98 2.535 19.987 -1.646 1.00 0.00 H new ATOM 0 HD2 PRO A 98 5.026 21.019 -3.015 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.831 19.583 -2.028 1.00 0.00 H new ATOM 1593 N SER A 99 1.564 19.876 -6.658 1.00 0.00 N ATOM 1594 CA SER A 99 1.442 20.261 -8.060 1.00 0.00 C ATOM 1595 C SER A 99 -0.018 20.235 -8.503 1.00 0.00 C ATOM 1596 O SER A 99 -0.388 19.494 -9.414 1.00 0.00 O ATOM 1597 CB SER A 99 2.256 19.309 -8.936 1.00 0.00 C ATOM 1598 OG SER A 99 2.342 19.841 -10.252 1.00 0.00 O ATOM 0 H SER A 99 0.718 19.477 -6.251 1.00 0.00 H new ATOM 0 HA SER A 99 1.824 21.276 -8.169 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.254 19.176 -8.519 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.786 18.326 -8.959 1.00 0.00 H new ATOM 0 HG SER A 99 1.447 19.876 -10.650 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.846 21.028 -7.879 1.00 0.00 N ATOM 1605 CA PRO A 100 -2.298 21.106 -8.212 1.00 0.00 C ATOM 1606 C PRO A 100 -2.548 21.865 -9.514 1.00 0.00 C ATOM 1607 O PRO A 100 -2.870 23.052 -9.499 1.00 0.00 O ATOM 1608 CB PRO A 100 -2.897 21.850 -7.016 1.00 0.00 C ATOM 1609 CG PRO A 100 -1.784 22.698 -6.489 1.00 0.00 C ATOM 1610 CD PRO A 100 -0.485 21.942 -6.781 1.00 0.00 C ATOM 0 HA PRO A 100 -2.740 20.123 -8.373 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.749 22.460 -7.317 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -3.256 21.154 -6.258 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.780 23.676 -6.970 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.901 22.870 -5.419 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.316 22.621 -7.074 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -0.135 21.396 -5.905 1.00 0.00 H new ATOM 1618 N PHE A 101 -2.395 21.171 -10.638 1.00 0.00 N ATOM 1619 CA PHE A 101 -2.607 21.790 -11.941 1.00 0.00 C ATOM 1620 C PHE A 101 -2.782 20.724 -13.018 1.00 0.00 C ATOM 1621 O PHE A 101 -3.898 20.448 -13.457 1.00 0.00 O ATOM 1622 CB PHE A 101 -1.418 22.683 -12.298 1.00 0.00 C ATOM 1623 CG PHE A 101 -1.653 23.314 -13.650 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -2.566 24.366 -13.782 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -0.957 22.847 -14.773 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -2.785 24.951 -15.035 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -1.176 23.432 -16.026 1.00 0.00 C ATOM 1628 CZ PHE A 101 -2.090 24.484 -16.157 1.00 0.00 C ATOM 0 H PHE A 101 -2.127 20.187 -10.673 1.00 0.00 H new ATOM 0 HA PHE A 101 -3.513 22.394 -11.890 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -1.290 23.456 -11.541 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -0.500 22.096 -12.313 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -3.102 24.727 -12.917 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.251 22.036 -14.672 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -3.490 25.763 -15.136 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -0.640 23.072 -16.891 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.259 24.935 -17.123 1.00 0.00 H new ATOM 1638 N ALA A 102 -1.670 20.130 -13.439 1.00 0.00 N ATOM 1639 CA ALA A 102 -1.710 19.096 -14.466 1.00 0.00 C ATOM 1640 C ALA A 102 -2.195 17.774 -13.878 1.00 0.00 C ATOM 1641 O ALA A 102 -1.438 16.806 -13.792 1.00 0.00 O ATOM 1642 CB ALA A 102 -0.317 18.908 -15.072 1.00 0.00 C ATOM 0 H ALA A 102 -0.737 20.345 -13.088 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.405 19.410 -15.245 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.355 18.134 -15.838 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.015 19.845 -15.519 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.383 18.611 -14.291 1.00 0.00 H new ATOM 1648 N THR A 103 -3.461 17.743 -13.475 1.00 0.00 N ATOM 1649 CA THR A 103 -4.041 16.535 -12.896 1.00 0.00 C ATOM 1650 C THR A 103 -5.559 16.659 -12.812 1.00 0.00 C ATOM 1651 O THR A 103 -6.085 17.664 -12.333 1.00 0.00 O ATOM 1652 CB THR A 103 -3.468 16.297 -11.497 1.00 0.00 C ATOM 1653 OG1 THR A 103 -4.288 15.364 -10.805 1.00 0.00 O ATOM 1654 CG2 THR A 103 -3.430 17.616 -10.725 1.00 0.00 C ATOM 0 H THR A 103 -4.102 18.534 -13.538 1.00 0.00 H new ATOM 0 HA THR A 103 -3.790 15.690 -13.538 1.00 0.00 H new ATOM 0 HB THR A 103 -2.456 15.901 -11.582 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.922 15.209 -9.909 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.022 17.443 -9.729 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.801 18.330 -11.256 1.00 0.00 H new ATOM 0 HG23 THR A 103 -4.440 18.016 -10.638 1.00 0.00 H new ATOM 1662 N SER A 104 -6.257 15.631 -13.284 1.00 0.00 N ATOM 1663 CA SER A 104 -7.716 15.633 -13.259 1.00 0.00 C ATOM 1664 C SER A 104 -8.231 15.213 -11.887 1.00 0.00 C ATOM 1665 O SER A 104 -9.145 14.395 -11.780 1.00 0.00 O ATOM 1666 CB SER A 104 -8.254 14.674 -14.321 1.00 0.00 C ATOM 1667 OG SER A 104 -7.862 15.132 -15.609 1.00 0.00 O ATOM 0 H SER A 104 -5.840 14.791 -13.686 1.00 0.00 H new ATOM 0 HA SER A 104 -8.063 16.645 -13.470 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.870 13.669 -14.148 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.341 14.616 -14.258 1.00 0.00 H new ATOM 0 HG SER A 104 -8.204 14.518 -16.292 1.00 0.00 H new ATOM 1673 N ASP A 105 -7.638 15.778 -10.838 1.00 0.00 N ATOM 1674 CA ASP A 105 -8.043 15.458 -9.471 1.00 0.00 C ATOM 1675 C ASP A 105 -8.719 16.657 -8.814 1.00 0.00 C ATOM 1676 O ASP A 105 -8.153 17.748 -8.761 1.00 0.00 O ATOM 1677 CB ASP A 105 -6.820 15.051 -8.649 1.00 0.00 C ATOM 1678 CG ASP A 105 -7.262 14.418 -7.334 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -8.174 14.948 -6.721 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -6.685 13.410 -6.960 1.00 0.00 O ATOM 0 H ASP A 105 -6.879 16.456 -10.907 1.00 0.00 H new ATOM 0 HA ASP A 105 -8.752 14.631 -9.508 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.210 14.346 -9.214 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.198 15.924 -8.451 1.00 0.00 H new ATOM 1685 N PHE A 106 -9.933 16.446 -8.315 1.00 0.00 N ATOM 1686 CA PHE A 106 -10.676 17.518 -7.662 1.00 0.00 C ATOM 1687 C PHE A 106 -11.786 16.944 -6.787 1.00 0.00 C ATOM 1688 O PHE A 106 -12.059 17.451 -5.700 1.00 0.00 O ATOM 1689 CB PHE A 106 -11.283 18.449 -8.713 1.00 0.00 C ATOM 1690 CG PHE A 106 -11.704 19.743 -8.057 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -12.878 19.792 -7.294 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -10.920 20.892 -8.210 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -13.267 20.991 -6.685 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -11.310 22.092 -7.601 1.00 0.00 C ATOM 1695 CZ PHE A 106 -12.482 22.141 -6.839 1.00 0.00 C ATOM 0 H PHE A 106 -10.420 15.550 -8.350 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.987 18.081 -7.033 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -10.557 18.648 -9.501 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -12.142 17.972 -9.184 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -13.483 18.905 -7.176 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -10.015 20.854 -8.797 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -14.172 21.029 -6.097 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -10.706 22.979 -7.720 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.782 23.066 -6.369 1.00 0.00 H new ATOM 1705 N MET A 107 -12.423 15.882 -7.271 1.00 0.00 N ATOM 1706 CA MET A 107 -13.503 15.243 -6.526 1.00 0.00 C ATOM 1707 C MET A 107 -13.670 13.792 -6.964 1.00 0.00 C ATOM 1708 O MET A 107 -13.284 13.420 -8.072 1.00 0.00 O ATOM 1709 CB MET A 107 -14.813 15.999 -6.753 1.00 0.00 C ATOM 1710 CG MET A 107 -15.193 15.927 -8.233 1.00 0.00 C ATOM 1711 SD MET A 107 -16.575 17.052 -8.556 1.00 0.00 S ATOM 1712 CE MET A 107 -17.909 15.866 -8.254 1.00 0.00 C ATOM 0 H MET A 107 -12.212 15.448 -8.170 1.00 0.00 H new ATOM 0 HA MET A 107 -13.250 15.265 -5.466 1.00 0.00 H new ATOM 0 HB2 MET A 107 -15.605 15.567 -6.142 1.00 0.00 H new ATOM 0 HB3 MET A 107 -14.703 17.039 -6.445 1.00 0.00 H new ATOM 0 HG2 MET A 107 -14.338 16.197 -8.853 1.00 0.00 H new ATOM 0 HG3 MET A 107 -15.470 14.907 -8.499 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.872 16.356 -8.400 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.818 15.031 -8.949 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.842 15.495 -7.231 1.00 0.00 H new ATOM 1722 N VAL A 108 -14.248 12.977 -6.088 1.00 0.00 N ATOM 1723 CA VAL A 108 -14.460 11.568 -6.397 1.00 0.00 C ATOM 1724 C VAL A 108 -15.317 11.420 -7.649 1.00 0.00 C ATOM 1725 O VAL A 108 -16.493 11.784 -7.656 1.00 0.00 O ATOM 1726 CB VAL A 108 -15.148 10.872 -5.222 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -15.168 9.361 -5.468 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -14.378 11.166 -3.933 1.00 0.00 C ATOM 0 H VAL A 108 -14.576 13.265 -5.166 1.00 0.00 H new ATOM 0 HA VAL A 108 -13.490 11.104 -6.575 1.00 0.00 H new ATOM 0 HB VAL A 108 -16.169 11.241 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -15.658 8.863 -4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -15.714 9.149 -6.387 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.146 8.994 -5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -14.868 10.670 -3.095 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.357 10.796 -4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -14.360 12.242 -3.757 1.00 0.00 H new ATOM 1738 N ARG A 109 -14.719 10.884 -8.708 1.00 0.00 N ATOM 1739 CA ARG A 109 -15.434 10.692 -9.964 1.00 0.00 C ATOM 1740 C ARG A 109 -14.951 9.427 -10.666 1.00 0.00 C ATOM 1741 O ARG A 109 -13.907 9.426 -11.318 1.00 0.00 O ATOM 1742 CB ARG A 109 -15.216 11.900 -10.879 1.00 0.00 C ATOM 1743 CG ARG A 109 -16.269 11.901 -11.991 1.00 0.00 C ATOM 1744 CD ARG A 109 -15.820 12.827 -13.124 1.00 0.00 C ATOM 1745 NE ARG A 109 -16.948 13.147 -13.991 1.00 0.00 N ATOM 1746 CZ ARG A 109 -17.795 14.123 -13.684 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -17.626 14.816 -12.592 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -18.797 14.390 -14.477 1.00 0.00 N ATOM 0 H ARG A 109 -13.747 10.576 -8.722 1.00 0.00 H new ATOM 0 HA ARG A 109 -16.497 10.590 -9.744 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -15.282 12.822 -10.302 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -14.216 11.865 -11.312 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -16.413 10.889 -12.370 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -17.229 12.233 -11.596 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -15.399 13.743 -12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -15.031 12.348 -13.704 1.00 0.00 H new ATOM 0 HE ARG A 109 -17.089 12.612 -14.848 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -16.843 14.609 -11.973 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -18.277 15.565 -12.358 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -18.929 13.849 -15.332 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -19.448 15.139 -14.242 1.00 0.00 H new ATOM 1762 N PHE A 110 -15.721 8.349 -10.528 1.00 0.00 N ATOM 1763 CA PHE A 110 -15.369 7.076 -11.153 1.00 0.00 C ATOM 1764 C PHE A 110 -16.525 6.577 -12.020 1.00 0.00 C ATOM 1765 O PHE A 110 -17.690 6.830 -11.712 1.00 0.00 O ATOM 1766 CB PHE A 110 -15.055 6.037 -10.074 1.00 0.00 C ATOM 1767 CG PHE A 110 -13.731 6.364 -9.425 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -12.536 6.147 -10.123 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -13.696 6.883 -8.124 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -11.309 6.449 -9.522 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -12.469 7.185 -7.523 1.00 0.00 C ATOM 1772 CZ PHE A 110 -11.275 6.968 -8.222 1.00 0.00 C ATOM 0 H PHE A 110 -16.588 8.332 -9.992 1.00 0.00 H new ATOM 0 HA PHE A 110 -14.490 7.225 -11.781 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -15.846 6.026 -9.324 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -15.019 5.040 -10.514 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.562 5.746 -11.126 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.617 7.050 -7.585 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -10.388 6.282 -10.061 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -12.443 7.585 -6.520 1.00 0.00 H new ATOM 0 HZ PHE A 110 -10.328 7.201 -7.758 1.00 0.00 H new ATOM 1782 N PRO A 111 -16.232 5.875 -13.086 1.00 0.00 N ATOM 1783 CA PRO A 111 -17.277 5.336 -14.000 1.00 0.00 C ATOM 1784 C PRO A 111 -18.499 4.826 -13.240 1.00 0.00 C ATOM 1785 O PRO A 111 -18.371 4.083 -12.267 1.00 0.00 O ATOM 1786 CB PRO A 111 -16.557 4.194 -14.718 1.00 0.00 C ATOM 1787 CG PRO A 111 -15.113 4.589 -14.744 1.00 0.00 C ATOM 1788 CD PRO A 111 -14.877 5.516 -13.542 1.00 0.00 C ATOM 0 HA PRO A 111 -17.670 6.094 -14.677 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -16.697 3.249 -14.192 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.945 4.058 -15.727 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -14.472 3.710 -14.684 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -14.870 5.098 -15.677 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -14.313 5.013 -12.756 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -14.306 6.400 -13.827 1.00 0.00 H new ATOM 1796 N GLU A 112 -19.683 5.228 -13.693 1.00 0.00 N ATOM 1797 CA GLU A 112 -20.919 4.802 -13.046 1.00 0.00 C ATOM 1798 C GLU A 112 -21.162 3.316 -13.289 1.00 0.00 C ATOM 1799 O GLU A 112 -22.243 2.799 -13.006 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.101 5.607 -13.590 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.867 7.097 -13.332 1.00 0.00 C ATOM 1802 CD GLU A 112 -20.791 7.627 -14.273 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -21.088 7.800 -15.444 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -19.685 7.854 -13.808 1.00 0.00 O ATOM 0 H GLU A 112 -19.812 5.842 -14.497 1.00 0.00 H new ATOM 0 HA GLU A 112 -20.824 4.977 -11.974 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -22.217 5.426 -14.659 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -23.025 5.285 -13.110 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -22.795 7.650 -13.479 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.564 7.252 -12.296 1.00 0.00 H new ATOM 1811 N TRP A 113 -20.149 2.634 -13.817 1.00 0.00 N ATOM 1812 CA TRP A 113 -20.261 1.207 -14.098 1.00 0.00 C ATOM 1813 C TRP A 113 -19.844 0.389 -12.875 1.00 0.00 C ATOM 1814 O TRP A 113 -19.932 -0.839 -12.881 1.00 0.00 O ATOM 1815 CB TRP A 113 -19.385 0.851 -15.314 1.00 0.00 C ATOM 1816 CG TRP A 113 -18.572 -0.376 -15.037 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -17.407 -0.394 -14.350 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -18.839 -1.754 -15.427 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -16.942 -1.695 -14.293 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -17.790 -2.570 -14.942 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -19.879 -2.370 -16.147 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -17.773 -3.948 -15.164 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -19.865 -3.756 -16.372 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -18.813 -4.544 -15.881 1.00 0.00 C ATOM 0 H TRP A 113 -19.247 3.044 -14.057 1.00 0.00 H new ATOM 0 HA TRP A 113 -21.299 0.967 -14.327 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -20.016 0.686 -16.188 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -18.725 1.686 -15.550 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -16.920 0.467 -13.917 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.078 -1.974 -13.828 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -20.694 -1.773 -16.529 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -16.961 -4.550 -14.784 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -20.669 -4.218 -16.926 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -18.807 -5.610 -16.057 1.00 0.00 H new ATOM 1835 N LEU A 114 -19.396 1.078 -11.826 1.00 0.00 N ATOM 1836 CA LEU A 114 -18.975 0.406 -10.601 1.00 0.00 C ATOM 1837 C LEU A 114 -19.727 0.984 -9.401 1.00 0.00 C ATOM 1838 O LEU A 114 -19.198 1.812 -8.660 1.00 0.00 O ATOM 1839 CB LEU A 114 -17.460 0.578 -10.409 1.00 0.00 C ATOM 1840 CG LEU A 114 -16.869 -0.675 -9.744 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -16.532 -1.716 -10.814 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -15.594 -0.299 -8.986 1.00 0.00 C ATOM 0 H LEU A 114 -19.316 2.095 -11.801 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.205 -0.657 -10.679 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.980 0.749 -11.373 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -17.260 1.455 -9.793 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.599 -1.091 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.113 -2.603 -10.339 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.438 -1.988 -11.355 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -15.804 -1.299 -11.510 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.175 -1.188 -8.515 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -14.867 0.119 -9.682 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.830 0.440 -8.221 1.00 0.00 H new ATOM 1854 N PRO A 115 -20.952 0.565 -9.207 1.00 0.00 N ATOM 1855 CA PRO A 115 -21.803 1.052 -8.081 1.00 0.00 C ATOM 1856 C PRO A 115 -21.130 0.876 -6.720 1.00 0.00 C ATOM 1857 O PRO A 115 -21.758 1.073 -5.682 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.075 0.198 -8.177 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.112 -0.310 -9.581 1.00 0.00 C ATOM 1860 CD PRO A 115 -21.659 -0.416 -10.043 1.00 0.00 C ATOM 0 HA PRO A 115 -21.998 2.122 -8.160 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.049 -0.625 -7.463 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -23.962 0.789 -7.950 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.606 -1.280 -9.629 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -23.675 0.367 -10.224 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.266 -1.422 -9.898 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -21.559 -0.184 -11.103 1.00 0.00 H new ATOM 1868 N LEU A 116 -19.857 0.507 -6.726 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.121 0.313 -5.486 1.00 0.00 C ATOM 1870 C LEU A 116 -18.981 1.641 -4.752 1.00 0.00 C ATOM 1871 O LEU A 116 -18.985 1.690 -3.524 1.00 0.00 O ATOM 1872 CB LEU A 116 -17.732 -0.274 -5.785 1.00 0.00 C ATOM 1873 CG LEU A 116 -17.450 -1.467 -4.860 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.218 -2.699 -5.350 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -15.950 -1.773 -4.869 1.00 0.00 C ATOM 0 H LEU A 116 -19.314 0.337 -7.573 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.669 -0.385 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.680 -0.592 -6.826 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -16.968 0.491 -5.647 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.772 -1.219 -3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.014 -3.542 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -19.287 -2.486 -5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.900 -2.947 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.747 -2.620 -4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -15.634 -2.016 -5.884 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -15.399 -0.901 -4.517 1.00 0.00 H new ATOM 1887 N ASP A 117 -18.877 2.719 -5.527 1.00 0.00 N ATOM 1888 CA ASP A 117 -18.761 4.056 -4.963 1.00 0.00 C ATOM 1889 C ASP A 117 -20.125 4.737 -4.950 1.00 0.00 C ATOM 1890 O ASP A 117 -20.477 5.430 -3.995 1.00 0.00 O ATOM 1891 CB ASP A 117 -17.777 4.890 -5.787 1.00 0.00 C ATOM 1892 CG ASP A 117 -17.747 6.323 -5.267 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -18.392 6.581 -4.264 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -17.081 7.142 -5.878 1.00 0.00 O ATOM 0 H ASP A 117 -18.871 2.689 -6.547 1.00 0.00 H new ATOM 0 HA ASP A 117 -18.392 3.975 -3.941 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -16.780 4.453 -5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.070 4.881 -6.837 1.00 0.00 H new ATOM 1899 N LYS A 118 -20.890 4.537 -6.025 1.00 0.00 N ATOM 1900 CA LYS A 118 -22.215 5.141 -6.132 1.00 0.00 C ATOM 1901 C LYS A 118 -23.186 4.494 -5.147 1.00 0.00 C ATOM 1902 O LYS A 118 -23.938 5.186 -4.460 1.00 0.00 O ATOM 1903 CB LYS A 118 -22.746 4.980 -7.561 1.00 0.00 C ATOM 1904 CG LYS A 118 -23.790 6.061 -7.854 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.213 5.978 -9.322 1.00 0.00 C ATOM 1906 CE LYS A 118 -24.992 7.238 -9.702 1.00 0.00 C ATOM 1907 NZ LYS A 118 -25.380 7.167 -11.139 1.00 0.00 N ATOM 0 H LYS A 118 -20.617 3.967 -6.825 1.00 0.00 H new ATOM 0 HA LYS A 118 -22.131 6.201 -5.892 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -21.925 5.053 -8.274 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -23.189 3.992 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -24.657 5.929 -7.207 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -23.378 7.047 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -23.335 5.875 -9.959 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.830 5.094 -9.484 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.881 7.331 -9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -24.382 8.124 -9.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -25.910 8.024 -11.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -24.525 7.098 -11.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.977 6.330 -11.297 1.00 0.00 H new ATOM 1921 N TRP A 119 -23.165 3.166 -5.082 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.049 2.443 -4.174 1.00 0.00 C ATOM 1923 C TRP A 119 -23.531 2.544 -2.744 1.00 0.00 C ATOM 1924 O TRP A 119 -24.236 2.205 -1.793 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.144 0.970 -4.586 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.431 0.390 -4.088 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -26.663 0.768 -4.498 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.633 -0.661 -3.100 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.609 0.017 -3.824 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -27.024 -0.877 -2.951 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.754 -1.439 -2.324 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -27.524 -1.832 -2.064 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -25.255 -2.401 -1.431 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -26.637 -2.596 -1.302 1.00 0.00 C ATOM 0 H TRP A 119 -22.552 2.573 -5.642 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.041 2.891 -4.227 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.090 0.881 -5.671 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.301 0.413 -4.178 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -26.874 1.532 -5.232 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.616 0.112 -3.956 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.687 -1.296 -2.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -28.590 -1.979 -1.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -24.572 -2.993 -0.841 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -27.016 -3.337 -0.614 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.296 3.019 -2.600 1.00 0.00 N ATOM 1946 CA VAL A 120 -21.696 3.166 -1.276 1.00 0.00 C ATOM 1947 C VAL A 120 -20.896 4.465 -1.186 1.00 0.00 C ATOM 1948 O VAL A 120 -19.667 4.446 -1.133 1.00 0.00 O ATOM 1949 CB VAL A 120 -20.781 1.972 -0.981 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.622 1.807 0.532 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.402 0.702 -1.565 1.00 0.00 C ATOM 0 H VAL A 120 -21.697 3.306 -3.374 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.497 3.199 -0.537 1.00 0.00 H new ATOM 0 HB VAL A 120 -19.804 2.145 -1.432 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.971 0.958 0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.183 2.712 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.599 1.634 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -20.754 -0.149 -1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.379 0.533 -1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -21.517 0.816 -2.643 1.00 0.00 H new ATOM 1961 N PRO A 121 -21.572 5.584 -1.166 1.00 0.00 N ATOM 1962 CA PRO A 121 -20.916 6.920 -1.078 1.00 0.00 C ATOM 1963 C PRO A 121 -20.444 7.230 0.342 1.00 0.00 C ATOM 1964 O PRO A 121 -19.605 8.107 0.551 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.016 7.886 -1.521 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.301 7.210 -1.164 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.040 5.700 -1.226 1.00 0.00 C ATOM 0 HA PRO A 121 -20.017 6.985 -1.692 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -21.923 8.847 -1.015 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -21.959 8.083 -2.592 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -23.629 7.505 -0.167 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.093 7.494 -1.857 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.515 5.179 -0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -23.437 5.265 -2.143 1.00 0.00 H new ATOM 1975 N GLN A 122 -20.997 6.510 1.311 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.636 6.718 2.709 1.00 0.00 C ATOM 1977 C GLN A 122 -19.130 6.582 2.908 1.00 0.00 C ATOM 1978 O GLN A 122 -18.485 7.479 3.449 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.367 5.705 3.596 1.00 0.00 C ATOM 1980 CG GLN A 122 -22.886 5.835 3.390 1.00 0.00 C ATOM 1981 CD GLN A 122 -23.609 5.806 4.734 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -24.266 6.777 5.107 1.00 0.00 O ATOM 1983 NE2 GLN A 122 -23.529 4.743 5.486 1.00 0.00 N ATOM 0 H GLN A 122 -21.693 5.781 1.156 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.933 7.728 2.991 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -21.043 4.693 3.352 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.116 5.877 4.643 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -23.111 6.766 2.869 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -23.245 5.022 2.759 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -22.984 3.939 5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -24.011 4.716 6.384 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.577 5.453 2.471 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.143 5.210 2.611 1.00 0.00 C ATOM 1994 C VAL A 123 -16.434 5.362 1.270 1.00 0.00 C ATOM 1995 O VAL A 123 -15.783 4.432 0.792 1.00 0.00 O ATOM 1996 CB VAL A 123 -16.904 3.801 3.157 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -17.296 3.750 4.635 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -17.752 2.799 2.370 1.00 0.00 C ATOM 0 H VAL A 123 -19.094 4.698 2.021 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.738 5.946 3.306 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.849 3.547 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -17.125 2.746 5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.692 4.463 5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -18.350 4.005 4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -17.582 1.795 2.758 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.807 3.055 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.472 2.833 1.317 1.00 0.00 H new ATOM 2008 N PHE A 124 -16.563 6.540 0.669 1.00 0.00 N ATOM 2009 CA PHE A 124 -15.929 6.807 -0.618 1.00 0.00 C ATOM 2010 C PHE A 124 -15.914 8.308 -0.907 1.00 0.00 C ATOM 2011 O PHE A 124 -14.944 8.832 -1.454 1.00 0.00 O ATOM 2012 CB PHE A 124 -16.680 6.069 -1.735 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.003 4.747 -2.023 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -14.805 4.719 -2.747 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.574 3.553 -1.568 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.177 3.496 -3.015 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.947 2.329 -1.836 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.748 2.302 -2.559 1.00 0.00 C ATOM 0 H PHE A 124 -17.097 7.321 1.049 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.900 6.449 -0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.716 5.901 -1.439 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.701 6.681 -2.637 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.365 5.640 -3.099 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.498 3.575 -1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.253 3.474 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -16.388 1.408 -1.485 1.00 0.00 H new ATOM 0 HZ PHE A 124 -14.263 1.359 -2.765 1.00 0.00 H new ATOM 2028 N VAL A 125 -16.991 8.991 -0.534 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.085 10.430 -0.760 1.00 0.00 C ATOM 2030 C VAL A 125 -15.931 11.157 -0.073 1.00 0.00 C ATOM 2031 O VAL A 125 -15.664 10.940 1.110 1.00 0.00 O ATOM 2032 CB VAL A 125 -18.418 10.957 -0.223 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -18.497 10.709 1.284 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -18.521 12.459 -0.496 1.00 0.00 C ATOM 0 H VAL A 125 -17.804 8.577 -0.078 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.028 10.616 -1.833 1.00 0.00 H new ATOM 0 HB VAL A 125 -19.238 10.439 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -19.447 11.085 1.665 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.424 9.639 1.481 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -17.676 11.226 1.781 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -19.470 12.834 -0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -17.700 12.976 0.001 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -18.466 12.638 -1.570 1.00 0.00 H new ATOM 2044 N ALA A 126 -15.248 12.017 -0.824 1.00 0.00 N ATOM 2045 CA ALA A 126 -14.121 12.772 -0.281 1.00 0.00 C ATOM 2046 C ALA A 126 -14.579 14.145 0.200 1.00 0.00 C ATOM 2047 O ALA A 126 -15.557 14.695 -0.306 1.00 0.00 O ATOM 2048 CB ALA A 126 -13.042 12.933 -1.353 1.00 0.00 C ATOM 0 H ALA A 126 -15.453 12.208 -1.805 1.00 0.00 H new ATOM 0 HA ALA A 126 -13.711 12.224 0.567 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -12.204 13.497 -0.944 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -12.697 11.950 -1.672 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -13.456 13.468 -2.208 1.00 0.00 H new ATOM 2054 N SER A 127 -13.865 14.697 1.178 1.00 0.00 N ATOM 2055 CA SER A 127 -14.207 16.008 1.718 1.00 0.00 C ATOM 2056 C SER A 127 -12.984 16.657 2.363 1.00 0.00 C ATOM 2057 O SER A 127 -12.572 16.273 3.458 1.00 0.00 O ATOM 2058 CB SER A 127 -15.320 15.868 2.758 1.00 0.00 C ATOM 2059 OG SER A 127 -14.918 14.936 3.753 1.00 0.00 O ATOM 0 H SER A 127 -13.051 14.259 1.610 1.00 0.00 H new ATOM 0 HA SER A 127 -14.551 16.640 0.900 1.00 0.00 H new ATOM 0 HB2 SER A 127 -15.532 16.835 3.214 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.240 15.533 2.280 1.00 0.00 H new ATOM 0 HG SER A 127 -13.977 15.086 3.980 1.00 0.00 H new ATOM 2065 N GLY A 128 -12.407 17.643 1.676 1.00 0.00 N ATOM 2066 CA GLY A 128 -11.230 18.341 2.192 1.00 0.00 C ATOM 2067 C GLY A 128 -10.136 18.428 1.131 1.00 0.00 C ATOM 2068 O GLY A 128 -10.365 18.116 -0.037 1.00 0.00 O ATOM 0 H GLY A 128 -12.732 17.974 0.768 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -11.510 19.344 2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -10.849 17.819 3.070 1.00 0.00 H new ATOM 2072 N ASP A 129 -8.945 18.852 1.549 1.00 0.00 N ATOM 2073 CA ASP A 129 -7.816 18.975 0.631 1.00 0.00 C ATOM 2074 C ASP A 129 -6.942 17.728 0.700 1.00 0.00 C ATOM 2075 O ASP A 129 -7.123 16.880 1.573 1.00 0.00 O ATOM 2076 CB ASP A 129 -6.980 20.204 0.992 1.00 0.00 C ATOM 2077 CG ASP A 129 -7.882 21.426 1.133 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -8.538 21.539 2.155 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -7.903 22.231 0.215 1.00 0.00 O ATOM 0 H ASP A 129 -8.738 19.115 2.513 1.00 0.00 H new ATOM 0 HA ASP A 129 -8.202 19.085 -0.382 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.444 20.028 1.925 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -6.230 20.383 0.222 1.00 0.00 H new ATOM 2084 N CYS A 130 -5.994 17.624 -0.229 1.00 0.00 N ATOM 2085 CA CYS A 130 -5.094 16.475 -0.270 1.00 0.00 C ATOM 2086 C CYS A 130 -3.644 16.918 -0.091 1.00 0.00 C ATOM 2087 O CYS A 130 -3.172 17.816 -0.785 1.00 0.00 O ATOM 2088 CB CYS A 130 -5.250 15.740 -1.607 1.00 0.00 C ATOM 2089 SG CYS A 130 -6.383 14.344 -1.403 1.00 0.00 S ATOM 0 H CYS A 130 -5.830 18.317 -0.959 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.355 15.802 0.547 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -5.631 16.423 -2.367 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.279 15.386 -1.954 1.00 0.00 H new ATOM 2094 N ALA A 131 -2.960 16.271 0.856 1.00 0.00 N ATOM 2095 CA ALA A 131 -1.558 16.567 1.162 1.00 0.00 C ATOM 2096 C ALA A 131 -1.445 17.446 2.404 1.00 0.00 C ATOM 2097 O ALA A 131 -0.352 17.639 2.935 1.00 0.00 O ATOM 2098 CB ALA A 131 -0.860 17.257 -0.017 1.00 0.00 C ATOM 0 H ALA A 131 -3.361 15.530 1.431 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.063 15.614 1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.178 17.462 0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.893 16.606 -0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -1.369 18.194 -0.243 1.00 0.00 H new ATOM 2104 N GLU A 132 -2.576 17.967 2.875 1.00 0.00 N ATOM 2105 CA GLU A 132 -2.563 18.806 4.067 1.00 0.00 C ATOM 2106 C GLU A 132 -2.243 17.954 5.293 1.00 0.00 C ATOM 2107 O GLU A 132 -2.580 16.771 5.338 1.00 0.00 O ATOM 2108 CB GLU A 132 -3.922 19.491 4.249 1.00 0.00 C ATOM 2109 CG GLU A 132 -3.982 20.754 3.386 1.00 0.00 C ATOM 2110 CD GLU A 132 -3.055 21.822 3.957 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -2.511 21.596 5.026 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -2.903 22.851 3.320 1.00 0.00 O ATOM 0 H GLU A 132 -3.496 17.826 2.458 1.00 0.00 H new ATOM 0 HA GLU A 132 -1.797 19.573 3.951 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.725 18.809 3.969 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -4.073 19.748 5.297 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.692 20.519 2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -5.004 21.130 3.349 1.00 0.00 H new ATOM 2119 N ARG A 133 -1.588 18.557 6.281 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.225 17.835 7.496 1.00 0.00 C ATOM 2121 C ARG A 133 -2.206 18.142 8.620 1.00 0.00 C ATOM 2122 O ARG A 133 -2.559 19.297 8.854 1.00 0.00 O ATOM 2123 CB ARG A 133 0.189 18.224 7.931 1.00 0.00 C ATOM 2124 CG ARG A 133 0.334 19.748 7.904 1.00 0.00 C ATOM 2125 CD ARG A 133 1.724 20.138 8.407 1.00 0.00 C ATOM 2126 NE ARG A 133 2.004 21.533 8.089 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.986 22.192 8.697 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.711 21.592 9.600 1.00 0.00 N ATOM 2129 NH2 ARG A 133 3.223 23.439 8.392 1.00 0.00 N ATOM 0 H ARG A 133 -1.300 19.535 6.265 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.260 16.767 7.283 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.388 17.847 8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 133 0.923 17.767 7.267 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.185 20.120 6.890 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -0.432 20.208 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.785 19.984 9.484 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.477 19.496 7.950 1.00 0.00 H new ATOM 0 HE ARG A 133 1.437 22.011 7.389 1.00 0.00 H new ATOM 0 HH11 ARG A 133 3.525 20.618 9.839 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.464 22.097 10.067 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.655 23.908 7.687 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.976 23.944 8.859 1.00 0.00 H new ATOM 2143 N GLN A 134 -2.646 17.094 9.311 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.593 17.252 10.412 1.00 0.00 C ATOM 2145 C GLN A 134 -3.139 16.464 11.639 1.00 0.00 C ATOM 2146 O GLN A 134 -3.658 16.664 12.738 1.00 0.00 O ATOM 2147 CB GLN A 134 -4.979 16.769 9.976 1.00 0.00 C ATOM 2148 CG GLN A 134 -4.897 15.310 9.505 1.00 0.00 C ATOM 2149 CD GLN A 134 -5.883 15.070 8.365 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.999 15.743 8.327 1.00 0.00 O flip ATOM 2151 NE2 GLN A 134 -5.627 14.246 7.487 1.00 0.00 N flip ATOM 0 H GLN A 134 -2.364 16.131 9.130 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.638 18.308 10.676 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.681 16.854 10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.358 17.400 9.172 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.884 15.083 9.173 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.118 14.639 10.335 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -4.753 13.721 7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -6.289 14.088 6.727 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.170 15.571 11.451 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.664 14.768 12.558 1.00 0.00 C ATOM 2162 C TRP A 135 -0.462 13.933 12.122 1.00 0.00 C ATOM 2163 O TRP A 135 -0.483 13.319 11.056 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.768 13.843 13.082 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.455 13.436 14.487 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -2.228 12.168 14.896 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.331 14.277 15.670 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.973 12.176 16.256 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -2.025 13.453 16.778 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -2.455 15.662 15.886 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -1.847 13.984 18.056 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -2.276 16.199 17.171 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -1.973 15.362 18.254 1.00 0.00 C ATOM 0 H TRP A 135 -1.724 15.387 10.552 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.348 15.445 13.351 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.731 14.352 13.046 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.850 12.961 12.447 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -2.243 11.292 14.265 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.771 11.341 16.806 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -2.689 16.316 15.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.613 13.335 18.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -2.372 17.263 17.326 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -1.837 15.781 19.240 1.00 0.00 H new ATOM 2184 N ASP A 136 0.593 13.934 12.933 1.00 0.00 N ATOM 2185 CA ASP A 136 1.801 13.188 12.584 1.00 0.00 C ATOM 2186 C ASP A 136 2.487 12.601 13.816 1.00 0.00 C ATOM 2187 O ASP A 136 2.312 13.085 14.934 1.00 0.00 O ATOM 2188 CB ASP A 136 2.778 14.119 11.859 1.00 0.00 C ATOM 2189 CG ASP A 136 2.802 15.482 12.543 1.00 0.00 C ATOM 2190 OD1 ASP A 136 2.525 15.531 13.730 1.00 0.00 O ATOM 2191 OD2 ASP A 136 3.098 16.455 11.870 1.00 0.00 O ATOM 0 H ASP A 136 0.638 14.433 13.821 1.00 0.00 H new ATOM 0 HA ASP A 136 1.507 12.360 11.939 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.777 13.684 11.861 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.481 14.231 10.816 1.00 0.00 H new ATOM 2196 N PHE A 137 3.291 11.564 13.582 1.00 0.00 N ATOM 2197 CA PHE A 137 4.040 10.906 14.650 1.00 0.00 C ATOM 2198 C PHE A 137 5.534 11.127 14.424 1.00 0.00 C ATOM 2199 O PHE A 137 6.007 11.082 13.290 1.00 0.00 O ATOM 2200 CB PHE A 137 3.723 9.403 14.667 1.00 0.00 C ATOM 2201 CG PHE A 137 3.685 8.902 16.093 1.00 0.00 C ATOM 2202 CD1 PHE A 137 4.875 8.585 16.756 1.00 0.00 C ATOM 2203 CD2 PHE A 137 2.457 8.758 16.751 1.00 0.00 C ATOM 2204 CE1 PHE A 137 4.840 8.123 18.077 1.00 0.00 C ATOM 2205 CE2 PHE A 137 2.421 8.296 18.072 1.00 0.00 C ATOM 2206 CZ PHE A 137 3.613 7.978 18.735 1.00 0.00 C ATOM 0 H PHE A 137 3.440 11.161 12.657 1.00 0.00 H new ATOM 0 HA PHE A 137 3.753 11.331 15.612 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.764 9.219 14.182 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.477 8.857 14.100 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.822 8.697 16.248 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.538 9.003 16.239 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.759 7.879 18.588 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.474 8.185 18.580 1.00 0.00 H new ATOM 0 HZ PHE A 137 3.586 7.621 19.754 1.00 0.00 H new ATOM 2216 N LEU A 138 6.273 11.367 15.498 1.00 0.00 N ATOM 2217 CA LEU A 138 7.709 11.600 15.379 1.00 0.00 C ATOM 2218 C LEU A 138 7.984 12.639 14.292 1.00 0.00 C ATOM 2219 O LEU A 138 9.114 12.771 13.821 1.00 0.00 O ATOM 2220 CB LEU A 138 8.432 10.287 15.038 1.00 0.00 C ATOM 2221 CG LEU A 138 9.790 10.231 15.755 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.605 9.680 17.172 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.740 9.316 14.977 1.00 0.00 C ATOM 0 H LEU A 138 5.910 11.406 16.450 1.00 0.00 H new ATOM 0 HA LEU A 138 8.082 11.974 16.332 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.819 9.437 15.337 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.577 10.212 13.960 1.00 0.00 H new ATOM 0 HG LEU A 138 10.209 11.236 15.809 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.570 9.642 17.677 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.929 10.329 17.729 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.183 8.676 17.120 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.704 9.276 15.485 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.316 8.313 14.923 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.877 9.707 13.969 1.00 0.00 H new ATOM 2235 N GLY A 139 6.949 13.382 13.906 1.00 0.00 N ATOM 2236 CA GLY A 139 7.097 14.413 12.881 1.00 0.00 C ATOM 2237 C GLY A 139 6.822 13.871 11.476 1.00 0.00 C ATOM 2238 O GLY A 139 7.285 14.441 10.488 1.00 0.00 O ATOM 0 H GLY A 139 6.006 13.291 14.284 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.413 15.235 13.092 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.107 14.821 12.921 1.00 0.00 H new ATOM 2242 N LEU A 140 6.065 12.777 11.387 1.00 0.00 N ATOM 2243 CA LEU A 140 5.737 12.183 10.089 1.00 0.00 C ATOM 2244 C LEU A 140 4.226 11.998 9.961 1.00 0.00 C ATOM 2245 O LEU A 140 3.558 11.596 10.913 1.00 0.00 O ATOM 2246 CB LEU A 140 6.441 10.833 9.938 1.00 0.00 C ATOM 2247 CG LEU A 140 7.957 11.026 10.057 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.644 9.658 10.084 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.474 11.836 8.861 1.00 0.00 C ATOM 0 H LEU A 140 5.670 12.287 12.190 1.00 0.00 H new ATOM 0 HA LEU A 140 6.079 12.853 9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.091 10.142 10.705 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.196 10.390 8.973 1.00 0.00 H new ATOM 0 HG LEU A 140 8.180 11.565 10.978 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.722 9.794 10.169 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.282 9.086 10.938 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.417 9.119 9.164 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.552 11.970 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.250 11.303 7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.987 12.811 8.844 1.00 0.00 H new ATOM 2261 N GLU A 141 3.695 12.293 8.778 1.00 0.00 N ATOM 2262 CA GLU A 141 2.261 12.160 8.538 1.00 0.00 C ATOM 2263 C GLU A 141 1.843 10.695 8.557 1.00 0.00 C ATOM 2264 O GLU A 141 2.600 9.816 8.144 1.00 0.00 O ATOM 2265 CB GLU A 141 1.902 12.781 7.184 1.00 0.00 C ATOM 2266 CG GLU A 141 2.731 14.047 6.966 1.00 0.00 C ATOM 2267 CD GLU A 141 2.162 14.848 5.801 1.00 0.00 C ATOM 2268 OE1 GLU A 141 0.957 15.042 5.773 1.00 0.00 O ATOM 2269 OE2 GLU A 141 2.938 15.257 4.953 1.00 0.00 O ATOM 0 H GLU A 141 4.231 12.623 7.976 1.00 0.00 H new ATOM 0 HA GLU A 141 1.729 12.683 9.333 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.092 12.067 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.839 13.020 7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.728 14.654 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.769 13.782 6.763 1.00 0.00 H new ATOM 2276 N MET A 142 0.630 10.438 9.039 1.00 0.00 N ATOM 2277 CA MET A 142 0.120 9.074 9.105 1.00 0.00 C ATOM 2278 C MET A 142 0.372 8.344 7.783 1.00 0.00 C ATOM 2279 O MET A 142 0.974 7.271 7.769 1.00 0.00 O ATOM 2280 CB MET A 142 -1.383 9.089 9.433 1.00 0.00 C ATOM 2281 CG MET A 142 -1.614 8.551 10.849 1.00 0.00 C ATOM 2282 SD MET A 142 -0.726 9.586 12.040 1.00 0.00 S ATOM 2283 CE MET A 142 -1.353 8.794 13.541 1.00 0.00 C ATOM 0 H MET A 142 -0.012 11.150 9.386 1.00 0.00 H new ATOM 0 HA MET A 142 0.646 8.541 9.897 1.00 0.00 H new ATOM 0 HB2 MET A 142 -1.771 10.104 9.353 1.00 0.00 H new ATOM 0 HB3 MET A 142 -1.928 8.481 8.710 1.00 0.00 H new ATOM 0 HG2 MET A 142 -2.680 8.546 11.078 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.268 7.520 10.919 1.00 0.00 H new ATOM 0 HE1 MET A 142 -0.926 9.284 14.416 1.00 0.00 H new ATOM 0 HE2 MET A 142 -2.439 8.880 13.571 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.072 7.741 13.541 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.066 8.901 6.680 1.00 0.00 N ATOM 2294 CA PRO A 143 0.133 8.280 5.340 1.00 0.00 C ATOM 2295 C PRO A 143 1.532 7.687 5.188 1.00 0.00 C ATOM 2296 O PRO A 143 1.714 6.660 4.533 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.084 9.444 4.375 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.036 10.359 5.076 1.00 0.00 C ATOM 2299 CD PRO A 143 -0.794 10.179 6.580 1.00 0.00 C ATOM 0 HA PRO A 143 -0.544 7.444 5.163 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.855 9.950 4.150 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.495 9.098 3.427 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -0.868 11.394 4.778 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.067 10.116 4.818 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.210 11.003 6.991 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.733 10.147 7.133 1.00 0.00 H new ATOM 2307 N GLN A 144 2.514 8.333 5.808 1.00 0.00 N ATOM 2308 CA GLN A 144 3.887 7.849 5.743 1.00 0.00 C ATOM 2309 C GLN A 144 4.031 6.587 6.586 1.00 0.00 C ATOM 2310 O GLN A 144 4.574 5.577 6.136 1.00 0.00 O ATOM 2311 CB GLN A 144 4.848 8.926 6.253 1.00 0.00 C ATOM 2312 CG GLN A 144 6.268 8.621 5.769 1.00 0.00 C ATOM 2313 CD GLN A 144 7.206 9.756 6.166 1.00 0.00 C ATOM 2314 OE1 GLN A 144 8.216 9.523 6.831 1.00 0.00 O ATOM 2315 NE2 GLN A 144 6.930 10.978 5.798 1.00 0.00 N ATOM 0 H GLN A 144 2.387 9.184 6.356 1.00 0.00 H new ATOM 0 HA GLN A 144 4.132 7.618 4.706 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.534 9.906 5.895 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.824 8.962 7.342 1.00 0.00 H new ATOM 0 HG2 GLN A 144 6.615 7.682 6.201 1.00 0.00 H new ATOM 0 HG3 GLN A 144 6.273 8.495 4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 144 6.093 11.168 5.247 1.00 0.00 H new ATOM 0 HE22 GLN A 144 7.552 11.743 6.061 1.00 0.00 H new ATOM 2324 N TRP A 145 3.531 6.645 7.813 1.00 0.00 N ATOM 2325 CA TRP A 145 3.604 5.495 8.697 1.00 0.00 C ATOM 2326 C TRP A 145 2.860 4.317 8.076 1.00 0.00 C ATOM 2327 O TRP A 145 3.437 3.254 7.854 1.00 0.00 O ATOM 2328 CB TRP A 145 2.984 5.839 10.053 1.00 0.00 C ATOM 2329 CG TRP A 145 3.899 6.748 10.809 1.00 0.00 C ATOM 2330 CD1 TRP A 145 3.714 8.080 10.973 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.134 6.419 11.507 1.00 0.00 C ATOM 2332 NE1 TRP A 145 4.758 8.588 11.727 1.00 0.00 N ATOM 2333 CE2 TRP A 145 5.659 7.601 12.080 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.843 5.218 11.697 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 6.845 7.594 12.815 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.038 5.207 12.436 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.537 6.393 12.994 1.00 0.00 C ATOM 0 H TRP A 145 3.076 7.466 8.213 1.00 0.00 H new ATOM 0 HA TRP A 145 4.650 5.224 8.841 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.016 6.319 9.910 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.807 4.928 10.624 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.887 8.652 10.580 1.00 0.00 H new ATOM 0 HE1 TRP A 145 4.851 9.569 11.990 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.466 4.299 11.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.225 8.510 13.242 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.575 4.280 12.575 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.456 6.378 13.562 1.00 0.00 H new ATOM 2348 N LEU A 146 1.578 4.520 7.789 1.00 0.00 N ATOM 2349 CA LEU A 146 0.773 3.469 7.177 1.00 0.00 C ATOM 2350 C LEU A 146 1.559 2.793 6.052 1.00 0.00 C ATOM 2351 O LEU A 146 1.480 1.577 5.877 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.526 4.063 6.616 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.593 4.103 7.711 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -1.087 4.936 8.890 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -2.869 4.733 7.152 1.00 0.00 C ATOM 0 H LEU A 146 1.079 5.392 7.968 1.00 0.00 H new ATOM 0 HA LEU A 146 0.529 2.727 7.937 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.343 5.068 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.877 3.465 5.775 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.804 3.089 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.848 4.964 9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -0.177 4.488 9.288 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -0.875 5.951 8.554 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.631 4.763 7.931 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.656 5.747 6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -3.231 4.139 6.313 1.00 0.00 H new ATOM 2367 N LEU A 147 2.335 3.583 5.308 1.00 0.00 N ATOM 2368 CA LEU A 147 3.144 3.024 4.227 1.00 0.00 C ATOM 2369 C LEU A 147 4.099 1.992 4.811 1.00 0.00 C ATOM 2370 O LEU A 147 4.399 0.972 4.193 1.00 0.00 O ATOM 2371 CB LEU A 147 3.937 4.127 3.521 1.00 0.00 C ATOM 2372 CG LEU A 147 4.651 3.547 2.295 1.00 0.00 C ATOM 2373 CD1 LEU A 147 3.620 3.052 1.271 1.00 0.00 C ATOM 2374 CD2 LEU A 147 5.525 4.635 1.662 1.00 0.00 C ATOM 0 H LEU A 147 2.419 4.592 5.431 1.00 0.00 H new ATOM 0 HA LEU A 147 2.489 2.553 3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 147 3.267 4.932 3.217 1.00 0.00 H new ATOM 0 HB3 LEU A 147 4.665 4.560 4.207 1.00 0.00 H new ATOM 0 HG LEU A 147 5.273 2.707 2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.137 2.642 0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.000 2.278 1.724 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.990 3.884 0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 147 6.036 4.229 0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 147 4.899 5.474 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.263 4.977 2.388 1.00 0.00 H new ATOM 2386 N GLY A 148 4.557 2.280 6.023 1.00 0.00 N ATOM 2387 CA GLY A 148 5.471 1.374 6.711 1.00 0.00 C ATOM 2388 C GLY A 148 4.812 0.013 6.920 1.00 0.00 C ATOM 2389 O GLY A 148 5.442 -1.034 6.755 1.00 0.00 O ATOM 0 H GLY A 148 4.315 3.122 6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.385 1.257 6.129 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.758 1.798 7.673 1.00 0.00 H new ATOM 2393 N ILE A 149 3.535 0.039 7.280 1.00 0.00 N ATOM 2394 CA ILE A 149 2.790 -1.194 7.506 1.00 0.00 C ATOM 2395 C ILE A 149 2.413 -1.840 6.177 1.00 0.00 C ATOM 2396 O ILE A 149 2.225 -3.054 6.097 1.00 0.00 O ATOM 2397 CB ILE A 149 1.525 -0.892 8.312 1.00 0.00 C ATOM 2398 CG1 ILE A 149 1.920 -0.314 9.677 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.723 -2.179 8.514 1.00 0.00 C ATOM 2400 CD1 ILE A 149 0.741 0.460 10.269 1.00 0.00 C ATOM 0 H ILE A 149 2.996 0.894 7.421 1.00 0.00 H new ATOM 0 HA ILE A 149 3.420 -1.886 8.065 1.00 0.00 H new ATOM 0 HB ILE A 149 0.914 -0.169 7.772 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.215 -1.118 10.351 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.782 0.344 9.569 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.177 -1.960 9.088 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.444 -2.590 7.544 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.330 -2.905 9.054 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.025 0.869 11.239 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.466 1.274 9.598 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -0.109 -0.211 10.393 1.00 0.00 H new ATOM 2412 N PHE A 150 2.310 -1.021 5.136 1.00 0.00 N ATOM 2413 CA PHE A 150 1.958 -1.522 3.811 1.00 0.00 C ATOM 2414 C PHE A 150 3.055 -2.443 3.283 1.00 0.00 C ATOM 2415 O PHE A 150 2.778 -3.519 2.753 1.00 0.00 O ATOM 2416 CB PHE A 150 1.760 -0.340 2.851 1.00 0.00 C ATOM 2417 CG PHE A 150 0.579 -0.592 1.940 1.00 0.00 C ATOM 2418 CD1 PHE A 150 0.368 -1.862 1.390 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -0.306 0.454 1.647 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -0.727 -2.086 0.548 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -1.400 0.229 0.805 1.00 0.00 C ATOM 2422 CZ PHE A 150 -1.611 -1.041 0.255 1.00 0.00 C ATOM 0 H PHE A 150 2.464 -0.014 5.182 1.00 0.00 H new ATOM 0 HA PHE A 150 1.031 -2.091 3.882 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.599 0.576 3.420 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.661 -0.192 2.256 1.00 0.00 H new ATOM 0 HD1 PHE A 150 1.050 -2.668 1.615 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -0.143 1.434 2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.890 -3.066 0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.082 1.035 0.579 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.456 -1.214 -0.395 1.00 0.00 H new ATOM 2432 N ILE A 151 4.303 -2.015 3.438 1.00 0.00 N ATOM 2433 CA ILE A 151 5.430 -2.811 2.972 1.00 0.00 C ATOM 2434 C ILE A 151 5.533 -4.096 3.785 1.00 0.00 C ATOM 2435 O ILE A 151 5.837 -5.159 3.243 1.00 0.00 O ATOM 2436 CB ILE A 151 6.731 -2.008 3.076 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.928 -2.932 2.835 1.00 0.00 C ATOM 2438 CG2 ILE A 151 6.843 -1.381 4.465 1.00 0.00 C ATOM 2439 CD1 ILE A 151 9.179 -2.091 2.568 1.00 0.00 C ATOM 0 H ILE A 151 4.557 -1.131 3.878 1.00 0.00 H new ATOM 0 HA ILE A 151 5.268 -3.069 1.926 1.00 0.00 H new ATOM 0 HB ILE A 151 6.724 -1.219 2.324 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.086 -3.573 3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 151 7.730 -3.587 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.770 -0.811 4.533 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.995 -0.717 4.634 1.00 0.00 H new ATOM 0 HG23 ILE A 151 6.844 -2.167 5.220 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.030 -2.750 2.397 1.00 0.00 H new ATOM 0 HD12 ILE A 151 9.018 -1.469 1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.380 -1.455 3.430 1.00 0.00 H new ATOM 2451 N ALA A 152 5.264 -4.000 5.084 1.00 0.00 N ATOM 2452 CA ALA A 152 5.319 -5.178 5.940 1.00 0.00 C ATOM 2453 C ALA A 152 4.486 -6.302 5.331 1.00 0.00 C ATOM 2454 O ALA A 152 4.946 -7.439 5.225 1.00 0.00 O ATOM 2455 CB ALA A 152 4.789 -4.842 7.335 1.00 0.00 C ATOM 0 H ALA A 152 5.010 -3.134 5.559 1.00 0.00 H new ATOM 0 HA ALA A 152 6.356 -5.503 6.023 1.00 0.00 H new ATOM 0 HB1 ALA A 152 4.835 -5.730 7.965 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.398 -4.052 7.775 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.756 -4.504 7.260 1.00 0.00 H new ATOM 2461 N TYR A 153 3.256 -5.980 4.937 1.00 0.00 N ATOM 2462 CA TYR A 153 2.369 -6.977 4.345 1.00 0.00 C ATOM 2463 C TYR A 153 2.974 -7.542 3.064 1.00 0.00 C ATOM 2464 O TYR A 153 2.886 -8.741 2.801 1.00 0.00 O ATOM 2465 CB TYR A 153 1.003 -6.349 4.041 1.00 0.00 C ATOM 2466 CG TYR A 153 0.128 -6.402 5.274 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.534 -5.756 6.448 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.089 -7.094 5.243 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.276 -5.802 7.590 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.899 -7.140 6.385 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.492 -6.494 7.558 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.290 -6.538 8.684 1.00 0.00 O ATOM 0 H TYR A 153 2.854 -5.046 5.016 1.00 0.00 H new ATOM 0 HA TYR A 153 2.241 -7.791 5.058 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.131 -5.316 3.719 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.523 -6.881 3.220 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.472 -5.222 6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.403 -7.593 4.338 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.038 -5.303 8.495 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.837 -7.674 6.360 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.782 -7.385 8.704 1.00 0.00 H new ATOM 2482 N LEU A 154 3.591 -6.672 2.273 1.00 0.00 N ATOM 2483 CA LEU A 154 4.213 -7.097 1.024 1.00 0.00 C ATOM 2484 C LEU A 154 5.295 -8.132 1.310 1.00 0.00 C ATOM 2485 O LEU A 154 5.561 -9.019 0.502 1.00 0.00 O ATOM 2486 CB LEU A 154 4.826 -5.884 0.314 1.00 0.00 C ATOM 2487 CG LEU A 154 5.196 -6.244 -1.134 1.00 0.00 C ATOM 2488 CD1 LEU A 154 5.330 -4.959 -1.956 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.527 -7.018 -1.172 1.00 0.00 C ATOM 0 H LEU A 154 3.674 -5.675 2.472 1.00 0.00 H new ATOM 0 HA LEU A 154 3.456 -7.544 0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.119 -5.055 0.320 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.714 -5.550 0.851 1.00 0.00 H new ATOM 0 HG LEU A 154 4.412 -6.874 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 154 5.592 -5.210 -2.984 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.383 -4.419 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.110 -4.331 -1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.775 -7.265 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 154 7.319 -6.401 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.431 -7.936 -0.592 1.00 0.00 H new ATOM 2501 N ILE A 155 5.915 -8.007 2.471 1.00 0.00 N ATOM 2502 CA ILE A 155 6.971 -8.929 2.872 1.00 0.00 C ATOM 2503 C ILE A 155 6.381 -10.202 3.469 1.00 0.00 C ATOM 2504 O ILE A 155 6.970 -11.280 3.368 1.00 0.00 O ATOM 2505 CB ILE A 155 7.881 -8.252 3.901 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.621 -7.085 3.238 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.898 -9.263 4.434 1.00 0.00 C ATOM 2508 CD1 ILE A 155 9.137 -6.129 4.314 1.00 0.00 C ATOM 0 H ILE A 155 5.708 -7.278 3.154 1.00 0.00 H new ATOM 0 HA ILE A 155 7.550 -9.197 1.989 1.00 0.00 H new ATOM 0 HB ILE A 155 7.276 -7.879 4.727 1.00 0.00 H new ATOM 0 HG12 ILE A 155 9.452 -7.460 2.641 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.953 -6.557 2.558 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.544 -8.778 5.166 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.373 -10.093 4.907 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.503 -9.640 3.609 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.663 -5.299 3.842 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.297 -5.744 4.892 1.00 0.00 H new ATOM 0 HD13 ILE A 155 9.819 -6.661 4.977 1.00 0.00 H new ATOM 2520 N VAL A 156 5.222 -10.068 4.105 1.00 0.00 N ATOM 2521 CA VAL A 156 4.569 -11.211 4.735 1.00 0.00 C ATOM 2522 C VAL A 156 4.074 -12.218 3.699 1.00 0.00 C ATOM 2523 O VAL A 156 4.214 -13.425 3.892 1.00 0.00 O ATOM 2524 CB VAL A 156 3.393 -10.727 5.590 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.566 -11.926 6.058 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.929 -9.971 6.812 1.00 0.00 C ATOM 0 H VAL A 156 4.718 -9.186 4.198 1.00 0.00 H new ATOM 0 HA VAL A 156 5.304 -11.713 5.365 1.00 0.00 H new ATOM 0 HB VAL A 156 2.764 -10.065 4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.731 -11.577 6.666 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.184 -12.465 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.193 -12.591 6.651 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.094 -9.626 7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.559 -10.635 7.403 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.515 -9.114 6.481 1.00 0.00 H new ATOM 2536 N ALA A 157 3.479 -11.733 2.614 1.00 0.00 N ATOM 2537 CA ALA A 157 2.959 -12.638 1.591 1.00 0.00 C ATOM 2538 C ALA A 157 4.073 -13.156 0.679 1.00 0.00 C ATOM 2539 O ALA A 157 4.156 -14.355 0.415 1.00 0.00 O ATOM 2540 CB ALA A 157 1.893 -11.927 0.756 1.00 0.00 C ATOM 0 H ALA A 157 3.346 -10.740 2.421 1.00 0.00 H new ATOM 0 HA ALA A 157 2.515 -13.494 2.099 1.00 0.00 H new ATOM 0 HB1 ALA A 157 1.511 -12.609 -0.004 1.00 0.00 H new ATOM 0 HB2 ALA A 157 1.075 -11.610 1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 157 2.332 -11.054 0.273 1.00 0.00 H new ATOM 2546 N VAL A 158 4.911 -12.250 0.186 1.00 0.00 N ATOM 2547 CA VAL A 158 5.996 -12.640 -0.711 1.00 0.00 C ATOM 2548 C VAL A 158 6.830 -13.772 -0.111 1.00 0.00 C ATOM 2549 O VAL A 158 7.326 -14.636 -0.834 1.00 0.00 O ATOM 2550 CB VAL A 158 6.892 -11.432 -1.013 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.889 -11.221 0.128 1.00 0.00 C ATOM 2552 CG2 VAL A 158 7.657 -11.677 -2.317 1.00 0.00 C ATOM 0 H VAL A 158 4.862 -11.251 0.389 1.00 0.00 H new ATOM 0 HA VAL A 158 5.552 -13.000 -1.639 1.00 0.00 H new ATOM 0 HB VAL A 158 6.269 -10.543 -1.113 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.521 -10.361 -0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.347 -11.042 1.056 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.511 -12.110 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.294 -10.819 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.274 -12.570 -2.215 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.949 -11.817 -3.134 1.00 0.00 H new ATOM 2562 N LEU A 159 6.987 -13.766 1.210 1.00 0.00 N ATOM 2563 CA LEU A 159 7.770 -14.803 1.875 1.00 0.00 C ATOM 2564 C LEU A 159 6.911 -16.036 2.158 1.00 0.00 C ATOM 2565 O LEU A 159 7.390 -17.169 2.083 1.00 0.00 O ATOM 2566 CB LEU A 159 8.341 -14.265 3.194 1.00 0.00 C ATOM 2567 CG LEU A 159 9.592 -13.420 2.920 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.996 -12.688 4.202 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.750 -14.323 2.463 1.00 0.00 C ATOM 0 H LEU A 159 6.588 -13.065 1.834 1.00 0.00 H new ATOM 0 HA LEU A 159 8.587 -15.089 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.590 -13.663 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.590 -15.094 3.857 1.00 0.00 H new ATOM 0 HG LEU A 159 9.371 -12.698 2.133 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.885 -12.086 4.013 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.181 -12.040 4.523 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.211 -13.416 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.633 -13.713 2.271 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.974 -15.050 3.243 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.465 -14.846 1.550 1.00 0.00 H new ATOM 2581 N VAL A 160 5.644 -15.809 2.491 1.00 0.00 N ATOM 2582 CA VAL A 160 4.735 -16.911 2.795 1.00 0.00 C ATOM 2583 C VAL A 160 4.456 -17.758 1.555 1.00 0.00 C ATOM 2584 O VAL A 160 4.227 -18.962 1.660 1.00 0.00 O ATOM 2585 CB VAL A 160 3.420 -16.364 3.358 1.00 0.00 C ATOM 2586 CG1 VAL A 160 2.356 -17.466 3.359 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.645 -15.872 4.794 1.00 0.00 C ATOM 0 H VAL A 160 5.225 -14.881 2.557 1.00 0.00 H new ATOM 0 HA VAL A 160 5.213 -17.547 3.540 1.00 0.00 H new ATOM 0 HB VAL A 160 3.080 -15.537 2.735 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.423 -17.071 3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 160 2.193 -17.815 2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.694 -18.297 3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.710 -15.482 5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.989 -16.701 5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.397 -15.083 4.795 1.00 0.00 H new ATOM 2597 N VAL A 161 4.487 -17.131 0.381 1.00 0.00 N ATOM 2598 CA VAL A 161 4.245 -17.861 -0.858 1.00 0.00 C ATOM 2599 C VAL A 161 5.506 -18.615 -1.262 1.00 0.00 C ATOM 2600 O VAL A 161 5.460 -19.807 -1.569 1.00 0.00 O ATOM 2601 CB VAL A 161 3.823 -16.904 -1.975 1.00 0.00 C ATOM 2602 CG1 VAL A 161 4.915 -15.859 -2.202 1.00 0.00 C ATOM 2603 CG2 VAL A 161 3.599 -17.696 -3.264 1.00 0.00 C ATOM 0 H VAL A 161 4.674 -16.135 0.263 1.00 0.00 H new ATOM 0 HA VAL A 161 3.436 -18.573 -0.694 1.00 0.00 H new ATOM 0 HB VAL A 161 2.899 -16.401 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.609 -15.180 -2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.074 -15.293 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.842 -16.357 -2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.298 -17.016 -4.061 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.523 -18.200 -3.546 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.816 -18.437 -3.104 1.00 0.00 H new ATOM 2613 N ILE A 162 6.634 -17.909 -1.260 1.00 0.00 N ATOM 2614 CA ILE A 162 7.907 -18.518 -1.627 1.00 0.00 C ATOM 2615 C ILE A 162 8.278 -19.607 -0.621 1.00 0.00 C ATOM 2616 O ILE A 162 9.210 -20.381 -0.841 1.00 0.00 O ATOM 2617 CB ILE A 162 9.003 -17.428 -1.699 1.00 0.00 C ATOM 2618 CG1 ILE A 162 9.645 -17.429 -3.093 1.00 0.00 C ATOM 2619 CG2 ILE A 162 10.093 -17.668 -0.645 1.00 0.00 C ATOM 2620 CD1 ILE A 162 8.683 -16.793 -4.102 1.00 0.00 C ATOM 0 H ILE A 162 6.692 -16.922 -1.010 1.00 0.00 H new ATOM 0 HA ILE A 162 7.818 -18.984 -2.609 1.00 0.00 H new ATOM 0 HB ILE A 162 8.533 -16.464 -1.503 1.00 0.00 H new ATOM 0 HG12 ILE A 162 10.584 -16.876 -3.072 1.00 0.00 H new ATOM 0 HG13 ILE A 162 9.882 -18.449 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.849 -16.887 -0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.648 -17.649 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 162 10.557 -18.639 -0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 162 9.140 -16.794 -5.091 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.755 -17.364 -4.130 1.00 0.00 H new ATOM 0 HD13 ILE A 162 8.468 -15.767 -3.803 1.00 0.00 H new ATOM 2632 N SER A 163 7.539 -19.661 0.483 1.00 0.00 N ATOM 2633 CA SER A 163 7.796 -20.660 1.513 1.00 0.00 C ATOM 2634 C SER A 163 7.788 -22.064 0.913 1.00 0.00 C ATOM 2635 O SER A 163 8.589 -22.916 1.297 1.00 0.00 O ATOM 2636 CB SER A 163 6.734 -20.565 2.609 1.00 0.00 C ATOM 2637 OG SER A 163 6.740 -19.254 3.156 1.00 0.00 O ATOM 0 H SER A 163 6.764 -19.030 0.686 1.00 0.00 H new ATOM 0 HA SER A 163 8.779 -20.467 1.943 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.751 -20.796 2.200 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.934 -21.298 3.390 1.00 0.00 H new ATOM 0 HG SER A 163 7.358 -18.690 2.646 1.00 0.00 H new ATOM 2643 N GLN A 164 6.878 -22.300 -0.030 1.00 0.00 N ATOM 2644 CA GLN A 164 6.778 -23.607 -0.673 1.00 0.00 C ATOM 2645 C GLN A 164 5.940 -23.520 -1.949 1.00 0.00 C ATOM 2646 O GLN A 164 4.799 -23.979 -1.986 1.00 0.00 O ATOM 2647 CB GLN A 164 6.147 -24.617 0.293 1.00 0.00 C ATOM 2648 CG GLN A 164 5.140 -23.904 1.201 1.00 0.00 C ATOM 2649 CD GLN A 164 4.167 -23.082 0.364 1.00 0.00 C ATOM 2650 OE1 GLN A 164 4.327 -21.868 0.237 1.00 0.00 O ATOM 2651 NE2 GLN A 164 3.159 -23.674 -0.218 1.00 0.00 N ATOM 0 H GLN A 164 6.205 -21.610 -0.363 1.00 0.00 H new ATOM 0 HA GLN A 164 7.782 -23.938 -0.939 1.00 0.00 H new ATOM 0 HB2 GLN A 164 5.649 -25.408 -0.267 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.922 -25.092 0.895 1.00 0.00 H new ATOM 0 HG2 GLN A 164 4.592 -24.636 1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 164 5.666 -23.256 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 164 3.028 -24.680 -0.112 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.503 -23.130 -0.779 1.00 0.00 H new ATOM 2660 N PRO A 165 6.485 -22.942 -2.987 1.00 0.00 N ATOM 2661 CA PRO A 165 5.782 -22.790 -4.291 1.00 0.00 C ATOM 2662 C PRO A 165 5.846 -24.064 -5.131 1.00 0.00 C ATOM 2663 O PRO A 165 5.333 -24.107 -6.250 1.00 0.00 O ATOM 2664 CB PRO A 165 6.542 -21.647 -4.963 1.00 0.00 C ATOM 2665 CG PRO A 165 7.937 -21.743 -4.432 1.00 0.00 C ATOM 2666 CD PRO A 165 7.839 -22.366 -3.033 1.00 0.00 C ATOM 0 HA PRO A 165 4.717 -22.592 -4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 165 6.525 -21.747 -6.048 1.00 0.00 H new ATOM 0 HB3 PRO A 165 6.095 -20.682 -4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 165 8.558 -22.356 -5.085 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.401 -20.758 -4.384 1.00 0.00 H new ATOM 0 HD2 PRO A 165 8.602 -23.130 -2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 165 7.980 -21.618 -2.253 1.00 0.00 H new ATOM 2674 N PHE A 166 6.480 -25.097 -4.585 1.00 0.00 N ATOM 2675 CA PHE A 166 6.607 -26.367 -5.294 1.00 0.00 C ATOM 2676 C PHE A 166 6.662 -27.528 -4.309 1.00 0.00 C ATOM 2677 O PHE A 166 6.868 -27.329 -3.111 1.00 0.00 O ATOM 2678 CB PHE A 166 7.875 -26.362 -6.150 1.00 0.00 C ATOM 2679 CG PHE A 166 8.026 -27.697 -6.837 1.00 0.00 C ATOM 2680 CD1 PHE A 166 7.301 -27.971 -8.004 1.00 0.00 C ATOM 2681 CD2 PHE A 166 8.891 -28.663 -6.310 1.00 0.00 C ATOM 2682 CE1 PHE A 166 7.440 -29.208 -8.642 1.00 0.00 C ATOM 2683 CE2 PHE A 166 9.030 -29.902 -6.948 1.00 0.00 C ATOM 2684 CZ PHE A 166 8.306 -30.174 -8.114 1.00 0.00 C ATOM 0 H PHE A 166 6.911 -25.081 -3.661 1.00 0.00 H new ATOM 0 HA PHE A 166 5.735 -26.492 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.823 -25.564 -6.891 1.00 0.00 H new ATOM 0 HB3 PHE A 166 8.746 -26.162 -5.526 1.00 0.00 H new ATOM 0 HD1 PHE A 166 6.634 -27.226 -8.412 1.00 0.00 H new ATOM 0 HD2 PHE A 166 9.451 -28.453 -5.411 1.00 0.00 H new ATOM 0 HE1 PHE A 166 6.880 -29.418 -9.541 1.00 0.00 H new ATOM 0 HE2 PHE A 166 9.696 -30.648 -6.540 1.00 0.00 H new ATOM 0 HZ PHE A 166 8.415 -31.129 -8.607 1.00 0.00 H new ATOM 2694 N LYS A 167 6.476 -28.742 -4.818 1.00 0.00 N ATOM 2695 CA LYS A 167 6.507 -29.928 -3.970 1.00 0.00 C ATOM 2696 C LYS A 167 7.940 -30.413 -3.781 1.00 0.00 C ATOM 2697 O LYS A 167 8.268 -31.553 -4.111 1.00 0.00 O ATOM 2698 CB LYS A 167 5.667 -31.042 -4.598 1.00 0.00 C ATOM 2699 CG LYS A 167 5.395 -32.127 -3.550 1.00 0.00 C ATOM 2700 CD LYS A 167 4.492 -33.214 -4.149 1.00 0.00 C ATOM 2701 CE LYS A 167 3.022 -32.839 -3.945 1.00 0.00 C ATOM 2702 NZ LYS A 167 2.174 -33.617 -4.892 1.00 0.00 N ATOM 0 H LYS A 167 6.304 -28.930 -5.806 1.00 0.00 H new ATOM 0 HA LYS A 167 6.092 -29.667 -2.996 1.00 0.00 H new ATOM 0 HB2 LYS A 167 4.726 -30.637 -4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.191 -31.470 -5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.335 -32.566 -3.215 1.00 0.00 H new ATOM 0 HG3 LYS A 167 4.918 -31.688 -2.674 1.00 0.00 H new ATOM 0 HD2 LYS A 167 4.703 -33.329 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 167 4.701 -34.174 -3.677 1.00 0.00 H new ATOM 0 HE2 LYS A 167 2.722 -33.046 -2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 167 2.882 -31.770 -4.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 1.175 -33.362 -4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 2.455 -33.398 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 2.300 -34.634 -4.715 1.00 0.00 H new ATOM 2716 N ALA A 168 8.788 -29.543 -3.244 1.00 0.00 N ATOM 2717 CA ALA A 168 10.183 -29.894 -3.012 1.00 0.00 C ATOM 2718 C ALA A 168 10.285 -30.998 -1.962 1.00 0.00 C ATOM 2719 O ALA A 168 9.297 -31.666 -1.655 1.00 0.00 O ATOM 2720 CB ALA A 168 10.960 -28.662 -2.544 1.00 0.00 C ATOM 0 H ALA A 168 8.536 -28.596 -2.963 1.00 0.00 H new ATOM 0 HA ALA A 168 10.612 -30.256 -3.946 1.00 0.00 H new ATOM 0 HB1 ALA A 168 12.002 -28.932 -2.373 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.907 -27.887 -3.308 1.00 0.00 H new ATOM 0 HB3 ALA A 168 10.525 -28.288 -1.617 1.00 0.00 H new ATOM 2726 N LYS A 169 11.483 -31.187 -1.414 1.00 0.00 N ATOM 2727 CA LYS A 169 11.696 -32.216 -0.398 1.00 0.00 C ATOM 2728 C LYS A 169 12.653 -31.716 0.680 1.00 0.00 C ATOM 2729 O LYS A 169 13.553 -32.439 1.107 1.00 0.00 O ATOM 2730 CB LYS A 169 12.268 -33.479 -1.046 1.00 0.00 C ATOM 2731 CG LYS A 169 11.168 -34.192 -1.837 1.00 0.00 C ATOM 2732 CD LYS A 169 11.697 -35.523 -2.389 1.00 0.00 C ATOM 2733 CE LYS A 169 12.394 -35.287 -3.732 1.00 0.00 C ATOM 2734 NZ LYS A 169 11.369 -35.065 -4.790 1.00 0.00 N ATOM 0 H LYS A 169 12.315 -30.647 -1.653 1.00 0.00 H new ATOM 0 HA LYS A 169 10.736 -32.448 0.064 1.00 0.00 H new ATOM 0 HB2 LYS A 169 13.095 -33.219 -1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 169 12.669 -34.143 -0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.306 -34.372 -1.195 1.00 0.00 H new ATOM 0 HG3 LYS A 169 10.829 -33.558 -2.656 1.00 0.00 H new ATOM 0 HD2 LYS A 169 12.394 -35.970 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.875 -36.228 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 169 13.055 -34.423 -3.664 1.00 0.00 H new ATOM 0 HE3 LYS A 169 13.016 -36.145 -3.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 11.786 -35.257 -5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 10.564 -35.704 -4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 11.041 -34.079 -4.754 1.00 0.00 H new ATOM 2748 N LYS A 170 12.451 -30.477 1.118 1.00 0.00 N ATOM 2749 CA LYS A 170 13.303 -29.894 2.148 1.00 0.00 C ATOM 2750 C LYS A 170 13.001 -30.518 3.510 1.00 0.00 C ATOM 2751 O LYS A 170 11.855 -30.529 3.957 1.00 0.00 O ATOM 2752 CB LYS A 170 13.080 -28.380 2.216 1.00 0.00 C ATOM 2753 CG LYS A 170 13.831 -27.695 1.070 1.00 0.00 C ATOM 2754 CD LYS A 170 13.676 -26.175 1.187 1.00 0.00 C ATOM 2755 CE LYS A 170 14.800 -25.484 0.409 1.00 0.00 C ATOM 2756 NZ LYS A 170 15.048 -26.218 -0.864 1.00 0.00 N ATOM 0 H LYS A 170 11.711 -29.862 0.779 1.00 0.00 H new ATOM 0 HA LYS A 170 14.343 -30.096 1.891 1.00 0.00 H new ATOM 0 HB2 LYS A 170 12.015 -28.156 2.151 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.429 -27.994 3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 170 14.886 -27.966 1.101 1.00 0.00 H new ATOM 0 HG3 LYS A 170 13.442 -28.037 0.111 1.00 0.00 H new ATOM 0 HD2 LYS A 170 12.706 -25.867 0.796 1.00 0.00 H new ATOM 0 HD3 LYS A 170 13.707 -25.875 2.235 1.00 0.00 H new ATOM 0 HE2 LYS A 170 14.528 -24.450 0.198 1.00 0.00 H new ATOM 0 HE3 LYS A 170 15.709 -25.458 1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 15.512 -25.584 -1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 15.662 -27.037 -0.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 14.143 -26.546 -1.257 1.00 0.00 H new ATOM 2770 N ARG A 171 14.041 -31.033 4.163 1.00 0.00 N ATOM 2771 CA ARG A 171 13.886 -31.656 5.478 1.00 0.00 C ATOM 2772 C ARG A 171 14.849 -31.029 6.481 1.00 0.00 C ATOM 2773 O ARG A 171 15.022 -29.811 6.510 1.00 0.00 O ATOM 2774 CB ARG A 171 14.159 -33.159 5.381 1.00 0.00 C ATOM 2775 CG ARG A 171 13.290 -33.771 4.281 1.00 0.00 C ATOM 2776 CD ARG A 171 13.464 -35.291 4.280 1.00 0.00 C ATOM 2777 NE ARG A 171 14.767 -35.648 3.726 1.00 0.00 N ATOM 2778 CZ ARG A 171 14.954 -35.739 2.414 1.00 0.00 C ATOM 2779 NH1 ARG A 171 13.967 -35.497 1.596 1.00 0.00 N ATOM 2780 NH2 ARG A 171 16.126 -36.068 1.943 1.00 0.00 N ATOM 0 H ARG A 171 14.996 -31.032 3.806 1.00 0.00 H new ATOM 0 HA ARG A 171 12.863 -31.494 5.818 1.00 0.00 H new ATOM 0 HB2 ARG A 171 15.213 -33.334 5.165 1.00 0.00 H new ATOM 0 HB3 ARG A 171 13.946 -33.639 6.336 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.243 -33.514 4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 171 13.571 -33.361 3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 171 13.375 -35.675 5.296 1.00 0.00 H new ATOM 0 HD3 ARG A 171 12.671 -35.755 3.693 1.00 0.00 H new ATOM 0 HE ARG A 171 15.547 -35.831 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 171 13.052 -35.238 1.964 1.00 0.00 H new ATOM 0 HH12 ARG A 171 14.111 -35.567 0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 171 16.898 -36.255 2.582 1.00 0.00 H new ATOM 0 HH22 ARG A 171 16.269 -36.138 0.936 1.00 0.00 H new ATOM 2794 N ASP A 172 15.479 -31.869 7.298 1.00 0.00 N ATOM 2795 CA ASP A 172 16.428 -31.381 8.293 1.00 0.00 C ATOM 2796 C ASP A 172 17.511 -30.544 7.620 1.00 0.00 C ATOM 2797 O ASP A 172 17.724 -29.384 7.974 1.00 0.00 O ATOM 2798 CB ASP A 172 17.071 -32.560 9.026 1.00 0.00 C ATOM 2799 CG ASP A 172 17.594 -33.579 8.019 1.00 0.00 C ATOM 2800 OD1 ASP A 172 18.675 -33.364 7.495 1.00 0.00 O ATOM 2801 OD2 ASP A 172 16.907 -34.560 7.787 1.00 0.00 O ATOM 0 H ASP A 172 15.351 -32.881 7.291 1.00 0.00 H new ATOM 0 HA ASP A 172 15.893 -30.760 9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 172 17.888 -32.206 9.655 1.00 0.00 H new ATOM 0 HB3 ASP A 172 16.342 -33.030 9.686 1.00 0.00 H new ATOM 2806 N LEU A 173 18.187 -31.140 6.644 1.00 0.00 N ATOM 2807 CA LEU A 173 19.242 -30.445 5.917 1.00 0.00 C ATOM 2808 C LEU A 173 20.344 -29.990 6.873 1.00 0.00 C ATOM 2809 O LEU A 173 20.194 -28.990 7.575 1.00 0.00 O ATOM 2810 CB LEU A 173 18.651 -29.231 5.182 1.00 0.00 C ATOM 2811 CG LEU A 173 19.352 -29.023 3.831 1.00 0.00 C ATOM 2812 CD1 LEU A 173 20.862 -28.890 4.047 1.00 0.00 C ATOM 2813 CD2 LEU A 173 19.065 -30.211 2.898 1.00 0.00 C ATOM 0 H LEU A 173 18.024 -32.100 6.339 1.00 0.00 H new ATOM 0 HA LEU A 173 19.677 -31.131 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 173 17.583 -29.379 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 173 18.762 -28.338 5.797 1.00 0.00 H new ATOM 0 HG LEU A 173 18.971 -28.111 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 173 21.355 -28.743 3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 173 21.063 -28.036 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 173 21.244 -29.797 4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 173 19.567 -30.053 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 173 19.434 -31.129 3.354 1.00 0.00 H new ATOM 0 HD23 LEU A 173 17.991 -30.294 2.734 1.00 0.00 H new ATOM 2825 N PHE A 174 21.448 -30.732 6.890 1.00 0.00 N ATOM 2826 CA PHE A 174 22.571 -30.398 7.762 1.00 0.00 C ATOM 2827 C PHE A 174 23.542 -29.456 7.054 1.00 0.00 C ATOM 2828 O PHE A 174 24.754 -29.663 7.087 1.00 0.00 O ATOM 2829 CB PHE A 174 23.310 -31.676 8.177 1.00 0.00 C ATOM 2830 CG PHE A 174 22.334 -32.826 8.264 1.00 0.00 C ATOM 2831 CD1 PHE A 174 21.535 -32.983 9.404 1.00 0.00 C ATOM 2832 CD2 PHE A 174 22.232 -33.738 7.206 1.00 0.00 C ATOM 2833 CE1 PHE A 174 20.635 -34.053 9.485 1.00 0.00 C ATOM 2834 CE2 PHE A 174 21.330 -34.806 7.287 1.00 0.00 C ATOM 2835 CZ PHE A 174 20.533 -34.964 8.426 1.00 0.00 C ATOM 0 H PHE A 174 21.589 -31.562 6.315 1.00 0.00 H new ATOM 0 HA PHE A 174 22.180 -29.899 8.648 1.00 0.00 H new ATOM 0 HB2 PHE A 174 24.093 -31.905 7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 174 23.799 -31.528 9.140 1.00 0.00 H new ATOM 0 HD1 PHE A 174 21.613 -32.279 10.220 1.00 0.00 H new ATOM 0 HD2 PHE A 174 22.849 -33.618 6.328 1.00 0.00 H new ATOM 0 HE1 PHE A 174 20.020 -34.176 10.364 1.00 0.00 H new ATOM 0 HE2 PHE A 174 21.250 -35.508 6.470 1.00 0.00 H new ATOM 0 HZ PHE A 174 19.839 -35.789 8.489 1.00 0.00 H new ATOM 2845 N GLY A 175 23.004 -28.424 6.413 1.00 0.00 N ATOM 2846 CA GLY A 175 23.839 -27.461 5.701 1.00 0.00 C ATOM 2847 C GLY A 175 24.915 -26.891 6.619 1.00 0.00 C ATOM 2848 O GLY A 175 24.648 -25.998 7.422 1.00 0.00 O ATOM 0 H GLY A 175 22.003 -28.233 6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 175 24.306 -27.943 4.842 1.00 0.00 H new ATOM 0 HA3 GLY A 175 23.219 -26.652 5.314 1.00 0.00 H new ATOM 2852 N ARG A 176 26.133 -27.414 6.493 1.00 0.00 N ATOM 2853 CA ARG A 176 27.246 -26.952 7.317 1.00 0.00 C ATOM 2854 C ARG A 176 26.926 -27.129 8.798 1.00 0.00 C ATOM 2855 O ARG A 176 25.890 -26.673 9.280 1.00 0.00 O ATOM 2856 CB ARG A 176 27.540 -25.478 7.023 1.00 0.00 C ATOM 2857 CG ARG A 176 28.775 -25.032 7.814 1.00 0.00 C ATOM 2858 CD ARG A 176 29.079 -23.557 7.518 1.00 0.00 C ATOM 2859 NE ARG A 176 29.456 -22.864 8.746 1.00 0.00 N ATOM 2860 CZ ARG A 176 29.282 -21.552 8.876 1.00 0.00 C ATOM 2861 NH1 ARG A 176 28.775 -20.861 7.892 1.00 0.00 N ATOM 2862 NH2 ARG A 176 29.620 -20.954 9.985 1.00 0.00 N ATOM 0 H ARG A 176 26.373 -28.153 5.832 1.00 0.00 H new ATOM 0 HA ARG A 176 28.125 -27.549 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 176 27.709 -25.336 5.956 1.00 0.00 H new ATOM 0 HB3 ARG A 176 26.681 -24.864 7.294 1.00 0.00 H new ATOM 0 HG2 ARG A 176 28.603 -25.170 8.882 1.00 0.00 H new ATOM 0 HG3 ARG A 176 29.632 -25.650 7.546 1.00 0.00 H new ATOM 0 HD2 ARG A 176 29.885 -23.484 6.788 1.00 0.00 H new ATOM 0 HD3 ARG A 176 28.205 -23.079 7.076 1.00 0.00 H new ATOM 0 HE ARG A 176 29.860 -23.395 9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 176 28.512 -21.327 7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 176 28.641 -19.855 7.991 1.00 0.00 H new ATOM 0 HH21 ARG A 176 30.018 -21.493 10.754 1.00 0.00 H new ATOM 0 HH22 ARG A 176 29.486 -19.948 10.083 1.00 0.00 H new ATOM 2876 N GLY A 177 27.824 -27.796 9.516 1.00 0.00 N ATOM 2877 CA GLY A 177 27.629 -28.032 10.943 1.00 0.00 C ATOM 2878 C GLY A 177 28.191 -26.882 11.771 1.00 0.00 C ATOM 2879 O GLY A 177 27.959 -25.711 11.466 1.00 0.00 O ATOM 0 H GLY A 177 28.689 -28.181 9.136 1.00 0.00 H new ATOM 0 HA2 GLY A 177 26.566 -28.150 11.153 1.00 0.00 H new ATOM 0 HA3 GLY A 177 28.116 -28.964 11.231 1.00 0.00 H new ATOM 2883 N HIS A 178 28.930 -27.223 12.823 1.00 0.00 N ATOM 2884 CA HIS A 178 29.520 -26.211 13.693 1.00 0.00 C ATOM 2885 C HIS A 178 30.648 -26.814 14.525 1.00 0.00 C ATOM 2886 O HIS A 178 30.403 -27.565 15.470 1.00 0.00 O ATOM 2887 CB HIS A 178 28.448 -25.635 14.621 1.00 0.00 C ATOM 2888 CG HIS A 178 29.015 -24.466 15.379 1.00 0.00 C ATOM 2889 ND1 HIS A 178 30.252 -23.870 15.357 1.00 0.00 N flip ATOM 2890 CD2 HIS A 178 28.270 -23.759 16.309 1.00 0.00 C flip ATOM 2891 CE1 HIS A 178 30.276 -22.810 16.258 1.00 0.00 C flip ATOM 2892 NE2 HIS A 178 29.058 -22.786 16.805 1.00 0.00 N flip ATOM 0 H HIS A 178 29.133 -28.186 13.092 1.00 0.00 H new ATOM 0 HA HIS A 178 29.929 -25.414 13.072 1.00 0.00 H new ATOM 0 HB2 HIS A 178 27.581 -25.320 14.041 1.00 0.00 H new ATOM 0 HB3 HIS A 178 28.104 -26.401 15.316 1.00 0.00 H new ATOM 0 HD2 HIS A 178 27.244 -23.953 16.586 1.00 0.00 H new ATOM 0 HE1 HIS A 178 31.103 -22.148 16.470 1.00 0.00 H new ATOM 0 HE2 HIS A 178 28.761 -22.113 17.512 1.00 0.00 H new ATOM 2901 N HIS A 179 31.885 -26.480 14.168 1.00 0.00 N ATOM 2902 CA HIS A 179 33.043 -26.996 14.890 1.00 0.00 C ATOM 2903 C HIS A 179 34.255 -26.095 14.677 1.00 0.00 C ATOM 2904 O HIS A 179 34.753 -25.475 15.618 1.00 0.00 O ATOM 2905 CB HIS A 179 33.369 -28.412 14.409 1.00 0.00 C ATOM 2906 CG HIS A 179 34.440 -29.004 15.284 1.00 0.00 C ATOM 2907 ND1 HIS A 179 35.239 -28.223 16.105 1.00 0.00 N ATOM 2908 CD2 HIS A 179 34.855 -30.298 15.477 1.00 0.00 C ATOM 2909 CE1 HIS A 179 36.086 -29.049 16.749 1.00 0.00 C ATOM 2910 NE2 HIS A 179 35.894 -30.324 16.402 1.00 0.00 N ATOM 0 H HIS A 179 32.110 -25.860 13.390 1.00 0.00 H new ATOM 0 HA HIS A 179 32.803 -27.018 15.953 1.00 0.00 H new ATOM 0 HB2 HIS A 179 32.474 -29.033 14.440 1.00 0.00 H new ATOM 0 HB3 HIS A 179 33.704 -28.387 13.372 1.00 0.00 H new ATOM 0 HD2 HIS A 179 34.438 -31.165 14.985 1.00 0.00 H new ATOM 0 HE1 HIS A 179 36.830 -28.720 17.460 1.00 0.00 H new ATOM 0 HE2 HIS A 179 36.400 -31.142 16.742 1.00 0.00 H new ATOM 2919 N HIS A 180 34.727 -26.027 13.437 1.00 0.00 N ATOM 2920 CA HIS A 180 35.883 -25.197 13.115 1.00 0.00 C ATOM 2921 C HIS A 180 36.995 -25.411 14.138 1.00 0.00 C ATOM 2922 O HIS A 180 37.622 -26.470 14.174 1.00 0.00 O ATOM 2923 CB HIS A 180 35.479 -23.722 13.096 1.00 0.00 C ATOM 2924 CG HIS A 180 34.616 -23.453 11.895 1.00 0.00 C ATOM 2925 ND1 HIS A 180 34.912 -22.455 10.979 1.00 0.00 N ATOM 2926 CD2 HIS A 180 33.460 -24.042 11.446 1.00 0.00 C ATOM 2927 CE1 HIS A 180 33.954 -22.473 10.035 1.00 0.00 C ATOM 2928 NE2 HIS A 180 33.044 -23.421 10.272 1.00 0.00 N ATOM 0 H HIS A 180 34.331 -26.532 12.644 1.00 0.00 H new ATOM 0 HA HIS A 180 36.251 -25.483 12.130 1.00 0.00 H new ATOM 0 HB2 HIS A 180 34.939 -23.470 14.009 1.00 0.00 H new ATOM 0 HB3 HIS A 180 36.367 -23.091 13.067 1.00 0.00 H new ATOM 0 HD2 HIS A 180 32.951 -24.862 11.930 1.00 0.00 H new ATOM 0 HE1 HIS A 180 33.924 -21.803 9.189 1.00 0.00 H new ATOM 0 HE2 HIS A 180 32.220 -23.643 9.712 1.00 0.00 H new ATOM 2937 N HIS A 181 37.235 -24.399 14.967 1.00 0.00 N ATOM 2938 CA HIS A 181 38.276 -24.485 15.988 1.00 0.00 C ATOM 2939 C HIS A 181 37.671 -24.845 17.342 1.00 0.00 C ATOM 2940 O HIS A 181 37.142 -25.941 17.524 1.00 0.00 O ATOM 2941 CB HIS A 181 39.013 -23.148 16.092 1.00 0.00 C ATOM 2942 CG HIS A 181 39.575 -22.780 14.747 1.00 0.00 C ATOM 2943 ND1 HIS A 181 40.619 -23.483 14.166 1.00 0.00 N ATOM 2944 CD2 HIS A 181 39.247 -21.790 13.855 1.00 0.00 C ATOM 2945 CE1 HIS A 181 40.880 -22.910 12.976 1.00 0.00 C ATOM 2946 NE2 HIS A 181 40.072 -21.874 12.738 1.00 0.00 N ATOM 0 H HIS A 181 36.727 -23.515 14.953 1.00 0.00 H new ATOM 0 HA HIS A 181 38.980 -25.266 15.701 1.00 0.00 H new ATOM 0 HB2 HIS A 181 38.332 -22.371 16.438 1.00 0.00 H new ATOM 0 HB3 HIS A 181 39.815 -23.219 16.826 1.00 0.00 H new ATOM 0 HD2 HIS A 181 38.467 -21.057 13.998 1.00 0.00 H new ATOM 0 HE1 HIS A 181 41.649 -23.247 12.297 1.00 0.00 H new ATOM 0 HE2 HIS A 181 40.062 -21.273 11.914 1.00 0.00 H new ATOM 2955 N HIS A 182 37.756 -23.917 18.291 1.00 0.00 N ATOM 2956 CA HIS A 182 37.215 -24.151 19.624 1.00 0.00 C ATOM 2957 C HIS A 182 37.397 -22.915 20.501 1.00 0.00 C ATOM 2958 O HIS A 182 36.673 -22.723 21.478 1.00 0.00 O ATOM 2959 CB HIS A 182 37.917 -25.353 20.266 1.00 0.00 C ATOM 2960 CG HIS A 182 39.346 -25.416 19.797 1.00 0.00 C ATOM 2961 ND1 HIS A 182 40.346 -24.475 19.762 1.00 0.00 N flip ATOM 2962 CD2 HIS A 182 39.900 -26.575 19.274 1.00 0.00 C flip ATOM 2963 CE1 HIS A 182 41.501 -25.036 19.227 1.00 0.00 C flip ATOM 2964 NE2 HIS A 182 41.178 -26.302 18.950 1.00 0.00 N flip ATOM 0 H HIS A 182 38.191 -23.003 18.163 1.00 0.00 H new ATOM 0 HA HIS A 182 36.149 -24.360 19.535 1.00 0.00 H new ATOM 0 HB2 HIS A 182 37.884 -25.268 21.352 1.00 0.00 H new ATOM 0 HB3 HIS A 182 37.397 -26.274 20.002 1.00 0.00 H new ATOM 0 HD2 HIS A 182 39.398 -27.523 19.149 1.00 0.00 H new ATOM 0 HE1 HIS A 182 42.454 -24.552 19.070 1.00 0.00 H new ATOM 0 HE2 HIS A 182 41.822 -26.980 18.542 1.00 0.00 H new ATOM 2973 N HIS A 183 38.369 -22.081 20.145 1.00 0.00 N ATOM 2974 CA HIS A 183 38.641 -20.866 20.906 1.00 0.00 C ATOM 2975 C HIS A 183 37.792 -19.709 20.389 1.00 0.00 C ATOM 2976 O HIS A 183 36.778 -19.978 19.765 1.00 0.00 O ATOM 2977 CB HIS A 183 40.124 -20.503 20.796 1.00 0.00 C ATOM 2978 CG HIS A 183 40.499 -20.354 19.347 1.00 0.00 C ATOM 2979 ND1 HIS A 183 39.779 -20.522 18.189 1.00 0.00 N flip ATOM 2980 CD2 HIS A 183 41.774 -19.983 18.949 1.00 0.00 C flip ATOM 2981 CE1 HIS A 183 40.592 -20.260 17.090 1.00 0.00 C flip ATOM 2982 NE2 HIS A 183 41.784 -19.941 17.603 1.00 0.00 N flip ATOM 2983 OXT HIS A 183 38.168 -18.573 20.625 1.00 0.00 O ATOM 0 H HIS A 183 38.978 -22.223 19.339 1.00 0.00 H new ATOM 0 HA HIS A 183 38.388 -21.049 21.950 1.00 0.00 H new ATOM 0 HB2 HIS A 183 40.322 -19.574 21.331 1.00 0.00 H new ATOM 0 HB3 HIS A 183 40.734 -21.276 21.263 1.00 0.00 H new ATOM 0 HD2 HIS A 183 42.608 -19.767 19.600 1.00 0.00 H new ATOM 0 HE1 HIS A 183 40.318 -20.305 16.046 1.00 0.00 H new ATOM 0 HE2 HIS A 183 42.601 -19.696 17.044 1.00 0.00 H new TER 2992 HIS A 183