USER MOD reduce.3.24.130724 H: found=0, std=0, add=1032, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1061 hydrogens (21 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: D 22 SER OG : rot 180:sc= 0 USER MOD Set 1.2: D 23 SER OG : rot 180:sc= 0 USER MOD Set 2.1: C 22 SER OG : rot 180:sc= 0 USER MOD Set 2.2: C 23 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 22 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 23 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 22 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot -26:sc= 0.212 USER MOD Single : A 20 ASN : amide:sc= -0.964 K(o=-0.96,f=-2.1) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= -8.89! C(o=-8.9!,f=-10!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot -23:sc= 0.175 USER MOD Single : B 20 ASN : amide:sc= -0.924 K(o=-0.92,f=-2) USER MOD Single : B 31 SER OG : rot 140:sc= 0 USER MOD Single : B 37 HIS : no HD1:sc= -9.34! C(o=-9.3!,f=-11!) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 19 SER OG : rot -23:sc= 0.183 USER MOD Single : C 20 ASN : amide:sc= -0.971 K(o=-0.97,f=-2) USER MOD Single : C 31 SER OG : rot 160:sc= 0 USER MOD Single : C 37 HIS : no HD1:sc= -8.85! C(o=-8.8!,f=-10!) USER MOD Single : C 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 19 SER OG : rot -33:sc= 0.208 USER MOD Single : D 20 ASN : amide:sc= -0.914 K(o=-0.91,f=-2) USER MOD Single : D 31 SER OG : rot 150:sc= 0 USER MOD Single : D 37 HIS : no HD1:sc= -9.43! C(o=-9.4!,f=-11!) USER MOD Single : D 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 19 -27.009 5.088 0.489 1.00 0.00 N ATOM 2 CA SER A 19 -26.856 4.664 1.910 1.00 0.00 C ATOM 3 C SER A 19 -25.413 4.881 2.351 1.00 0.00 C ATOM 4 O SER A 19 -24.497 4.888 1.528 1.00 0.00 O ATOM 5 CB SER A 19 -27.226 3.187 2.042 1.00 0.00 C ATOM 6 OG SER A 19 -26.449 2.426 1.125 1.00 0.00 O ATOM 0 HA SER A 19 -27.516 5.256 2.544 1.00 0.00 H new ATOM 0 HB2 SER A 19 -27.046 2.844 3.061 1.00 0.00 H new ATOM 0 HB3 SER A 19 -28.288 3.047 1.841 1.00 0.00 H new ATOM 0 HG SER A 19 -26.184 2.993 0.371 1.00 0.00 H new ATOM 14 N ASN A 20 -25.217 5.057 3.653 1.00 0.00 N ATOM 15 CA ASN A 20 -23.879 5.271 4.194 1.00 0.00 C ATOM 16 C ASN A 20 -23.220 6.477 3.531 1.00 0.00 C ATOM 17 O ASN A 20 -22.034 6.443 3.198 1.00 0.00 O ATOM 18 CB ASN A 20 -23.018 4.028 3.966 1.00 0.00 C ATOM 19 CG ASN A 20 -21.744 4.118 4.796 1.00 0.00 C ATOM 20 OD1 ASN A 20 -20.649 4.235 4.246 1.00 0.00 O ATOM 21 ND2 ASN A 20 -21.819 4.071 6.099 1.00 0.00 N ATOM 0 H ASN A 20 -25.962 5.056 4.350 1.00 0.00 H new ATOM 0 HA ASN A 20 -23.966 5.461 5.264 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -23.577 3.133 4.239 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -22.768 3.938 2.909 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -20.970 4.131 6.661 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -22.727 3.974 6.554 1.00 0.00 H new ATOM 28 N ASP A 21 -23.994 7.541 3.342 1.00 0.00 N ATOM 29 CA ASP A 21 -23.474 8.753 2.718 1.00 0.00 C ATOM 30 C ASP A 21 -22.527 9.483 3.666 1.00 0.00 C ATOM 31 O ASP A 21 -21.835 10.420 3.267 1.00 0.00 O ATOM 32 CB ASP A 21 -24.630 9.679 2.334 1.00 0.00 C ATOM 33 CG ASP A 21 -25.418 9.080 1.175 1.00 0.00 C ATOM 34 OD1 ASP A 21 -24.911 8.162 0.551 1.00 0.00 O ATOM 35 OD2 ASP A 21 -26.516 9.550 0.926 1.00 0.00 O ATOM 0 H ASP A 21 -24.977 7.589 3.610 1.00 0.00 H new ATOM 0 HA ASP A 21 -22.922 8.469 1.822 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -25.286 9.829 3.191 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -24.244 10.659 2.053 1.00 0.00 H new ATOM 40 N SER A 22 -22.505 9.050 4.922 1.00 0.00 N ATOM 41 CA SER A 22 -21.641 9.671 5.919 1.00 0.00 C ATOM 42 C SER A 22 -20.176 9.547 5.513 1.00 0.00 C ATOM 43 O SER A 22 -19.411 10.508 5.609 1.00 0.00 O ATOM 44 CB SER A 22 -21.854 9.004 7.278 1.00 0.00 C ATOM 45 OG SER A 22 -20.795 9.372 8.153 1.00 0.00 O ATOM 0 H SER A 22 -23.071 8.277 5.272 1.00 0.00 H new ATOM 0 HA SER A 22 -21.897 10.728 5.987 1.00 0.00 H new ATOM 0 HB2 SER A 22 -22.812 9.309 7.699 1.00 0.00 H new ATOM 0 HB3 SER A 22 -21.886 7.921 7.163 1.00 0.00 H new ATOM 0 HG SER A 22 -20.929 8.947 9.026 1.00 0.00 H new ATOM 51 N SER A 23 -19.792 8.358 5.051 1.00 0.00 N ATOM 52 CA SER A 23 -18.417 8.110 4.622 1.00 0.00 C ATOM 53 C SER A 23 -18.398 7.105 3.475 1.00 0.00 C ATOM 54 O SER A 23 -18.913 5.995 3.599 1.00 0.00 O ATOM 55 CB SER A 23 -17.595 7.566 5.792 1.00 0.00 C ATOM 56 OG SER A 23 -17.532 8.551 6.816 1.00 0.00 O ATOM 0 H SER A 23 -20.412 7.553 4.964 1.00 0.00 H new ATOM 0 HA SER A 23 -17.982 9.050 4.281 1.00 0.00 H new ATOM 0 HB2 SER A 23 -18.048 6.652 6.177 1.00 0.00 H new ATOM 0 HB3 SER A 23 -16.590 7.307 5.457 1.00 0.00 H new ATOM 0 HG SER A 23 -17.008 8.207 7.569 1.00 0.00 H new ATOM 62 N ASP A 24 -17.807 7.507 2.356 1.00 0.00 N ATOM 63 CA ASP A 24 -17.734 6.637 1.186 1.00 0.00 C ATOM 64 C ASP A 24 -17.033 5.319 1.543 1.00 0.00 C ATOM 65 O ASP A 24 -16.193 5.284 2.442 1.00 0.00 O ATOM 66 CB ASP A 24 -16.969 7.347 0.055 1.00 0.00 C ATOM 67 CG ASP A 24 -17.900 8.285 -0.712 1.00 0.00 C ATOM 68 OD1 ASP A 24 -18.575 7.811 -1.611 1.00 0.00 O ATOM 69 OD2 ASP A 24 -17.921 9.460 -0.390 1.00 0.00 O ATOM 0 H ASP A 24 -17.374 8.422 2.233 1.00 0.00 H new ATOM 0 HA ASP A 24 -18.747 6.414 0.851 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -16.135 7.912 0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -16.546 6.608 -0.626 1.00 0.00 H new ATOM 74 N PRO A 25 -17.358 4.243 0.862 1.00 0.00 N ATOM 75 CA PRO A 25 -16.737 2.909 1.126 1.00 0.00 C ATOM 76 C PRO A 25 -15.256 2.876 0.741 1.00 0.00 C ATOM 77 O PRO A 25 -14.505 2.017 1.204 1.00 0.00 O ATOM 78 CB PRO A 25 -17.563 1.942 0.261 1.00 0.00 C ATOM 79 CG PRO A 25 -18.126 2.788 -0.837 1.00 0.00 C ATOM 80 CD PRO A 25 -18.346 4.175 -0.231 1.00 0.00 C ATOM 0 HA PRO A 25 -16.753 2.650 2.185 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -16.941 1.140 -0.138 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -18.356 1.471 0.843 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -17.440 2.836 -1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -19.062 2.372 -1.209 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -18.184 4.963 -0.966 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -19.364 4.292 0.142 1.00 0.00 H new ATOM 88 N LEU A 26 -14.846 3.812 -0.109 1.00 0.00 N ATOM 89 CA LEU A 26 -13.457 3.872 -0.550 1.00 0.00 C ATOM 90 C LEU A 26 -12.529 4.135 0.636 1.00 0.00 C ATOM 91 O LEU A 26 -11.462 3.530 0.745 1.00 0.00 O ATOM 92 CB LEU A 26 -13.293 4.985 -1.598 1.00 0.00 C ATOM 93 CG LEU A 26 -13.741 4.480 -2.973 1.00 0.00 C ATOM 94 CD1 LEU A 26 -15.189 3.990 -2.894 1.00 0.00 C ATOM 95 CD2 LEU A 26 -13.642 5.620 -3.990 1.00 0.00 C ATOM 0 H LEU A 26 -15.450 4.533 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 26 -13.189 2.913 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.883 5.856 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -12.252 5.305 -1.641 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.098 3.657 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.506 3.631 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.259 3.178 -2.170 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.835 4.811 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.960 5.263 -4.969 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -14.285 6.443 -3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.610 5.967 -4.048 1.00 0.00 H new ATOM 107 N VAL A 27 -12.938 5.041 1.520 1.00 0.00 N ATOM 108 CA VAL A 27 -12.126 5.370 2.687 1.00 0.00 C ATOM 109 C VAL A 27 -11.960 4.147 3.585 1.00 0.00 C ATOM 110 O VAL A 27 -10.852 3.820 4.013 1.00 0.00 O ATOM 111 CB VAL A 27 -12.793 6.501 3.476 1.00 0.00 C ATOM 112 CG1 VAL A 27 -12.028 6.746 4.779 1.00 0.00 C ATOM 113 CG2 VAL A 27 -12.790 7.780 2.636 1.00 0.00 C ATOM 0 H VAL A 27 -13.816 5.555 1.452 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.141 5.692 2.348 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.820 6.219 3.709 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.507 7.551 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.032 5.837 5.380 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.999 7.025 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.265 8.585 3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.763 8.058 2.401 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.341 7.609 1.711 1.00 0.00 H new ATOM 123 N VAL A 28 -13.071 3.472 3.862 1.00 0.00 N ATOM 124 CA VAL A 28 -13.041 2.285 4.706 1.00 0.00 C ATOM 125 C VAL A 28 -12.256 1.172 4.021 1.00 0.00 C ATOM 126 O VAL A 28 -11.445 0.492 4.650 1.00 0.00 O ATOM 127 CB VAL A 28 -14.467 1.811 4.992 1.00 0.00 C ATOM 128 CG1 VAL A 28 -14.422 0.504 5.786 1.00 0.00 C ATOM 129 CG2 VAL A 28 -15.202 2.877 5.806 1.00 0.00 C ATOM 0 H VAL A 28 -13.997 3.725 3.517 1.00 0.00 H new ATOM 0 HA VAL A 28 -12.552 2.537 5.647 1.00 0.00 H new ATOM 0 HB VAL A 28 -14.991 1.645 4.051 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -15.438 0.167 5.990 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -13.897 -0.256 5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.899 0.668 6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.219 2.541 6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -14.678 3.042 6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -15.234 3.808 5.241 1.00 0.00 H new ATOM 139 N ALA A 29 -12.506 0.992 2.729 1.00 0.00 N ATOM 140 CA ALA A 29 -11.820 -0.042 1.968 1.00 0.00 C ATOM 141 C ALA A 29 -10.318 0.215 1.949 1.00 0.00 C ATOM 142 O ALA A 29 -9.522 -0.711 2.073 1.00 0.00 O ATOM 143 CB ALA A 29 -12.352 -0.075 0.534 1.00 0.00 C ATOM 0 H ALA A 29 -13.174 1.545 2.191 1.00 0.00 H new ATOM 0 HA ALA A 29 -12.007 -1.003 2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -11.834 -0.851 -0.029 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.421 -0.289 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.181 0.892 0.060 1.00 0.00 H new ATOM 149 N ALA A 30 -9.933 1.476 1.797 1.00 0.00 N ATOM 150 CA ALA A 30 -8.518 1.821 1.763 1.00 0.00 C ATOM 151 C ALA A 30 -7.814 1.311 3.017 1.00 0.00 C ATOM 152 O ALA A 30 -6.773 0.660 2.931 1.00 0.00 O ATOM 153 CB ALA A 30 -8.350 3.338 1.664 1.00 0.00 C ATOM 0 H ALA A 30 -10.570 2.266 1.697 1.00 0.00 H new ATOM 0 HA ALA A 30 -8.070 1.349 0.888 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -7.289 3.586 1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.828 3.698 0.753 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.813 3.813 2.529 1.00 0.00 H new ATOM 159 N SER A 31 -8.392 1.601 4.178 1.00 0.00 N ATOM 160 CA SER A 31 -7.807 1.155 5.439 1.00 0.00 C ATOM 161 C SER A 31 -7.764 -0.371 5.499 1.00 0.00 C ATOM 162 O SER A 31 -6.779 -0.957 5.947 1.00 0.00 O ATOM 163 CB SER A 31 -8.624 1.692 6.614 1.00 0.00 C ATOM 164 OG SER A 31 -8.652 3.112 6.554 1.00 0.00 O ATOM 0 H SER A 31 -9.255 2.136 4.273 1.00 0.00 H new ATOM 0 HA SER A 31 -6.789 1.539 5.502 1.00 0.00 H new ATOM 0 HB2 SER A 31 -9.638 1.295 6.579 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.186 1.365 7.557 1.00 0.00 H new ATOM 0 HG SER A 31 -9.176 3.461 7.305 1.00 0.00 H new ATOM 170 N ILE A 32 -8.841 -1.006 5.047 1.00 0.00 N ATOM 171 CA ILE A 32 -8.923 -2.464 5.055 1.00 0.00 C ATOM 172 C ILE A 32 -7.862 -3.067 4.136 1.00 0.00 C ATOM 173 O ILE A 32 -7.228 -4.059 4.481 1.00 0.00 O ATOM 174 CB ILE A 32 -10.319 -2.921 4.619 1.00 0.00 C ATOM 175 CG1 ILE A 32 -11.338 -2.516 5.688 1.00 0.00 C ATOM 176 CG2 ILE A 32 -10.336 -4.446 4.459 1.00 0.00 C ATOM 177 CD1 ILE A 32 -12.756 -2.731 5.155 1.00 0.00 C ATOM 0 H ILE A 32 -9.666 -0.537 4.672 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.740 -2.812 6.072 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.573 -2.453 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.185 -3.106 6.592 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.196 -1.470 5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -11.330 -4.768 4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.607 -4.741 3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -10.083 -4.914 5.410 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -13.479 -2.442 5.918 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -12.906 -2.122 4.264 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -12.895 -3.782 4.903 1.00 0.00 H new ATOM 189 N ILE A 33 -7.683 -2.469 2.963 1.00 0.00 N ATOM 190 CA ILE A 33 -6.700 -2.971 2.007 1.00 0.00 C ATOM 191 C ILE A 33 -5.292 -2.918 2.594 1.00 0.00 C ATOM 192 O ILE A 33 -4.522 -3.869 2.461 1.00 0.00 O ATOM 193 CB ILE A 33 -6.755 -2.130 0.722 1.00 0.00 C ATOM 194 CG1 ILE A 33 -8.063 -2.421 -0.023 1.00 0.00 C ATOM 195 CG2 ILE A 33 -5.559 -2.461 -0.187 1.00 0.00 C ATOM 196 CD1 ILE A 33 -8.300 -1.331 -1.071 1.00 0.00 C ATOM 0 H ILE A 33 -8.199 -1.645 2.653 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.939 -4.010 1.779 1.00 0.00 H new ATOM 0 HB ILE A 33 -6.711 -1.074 0.989 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.012 -3.398 -0.503 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.896 -2.454 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.612 -1.857 -1.093 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -4.630 -2.243 0.340 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.586 -3.518 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -9.229 -1.534 -1.603 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.368 -0.361 -0.578 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.471 -1.321 -1.779 1.00 0.00 H new ATOM 208 N GLY A 34 -4.957 -1.806 3.236 1.00 0.00 N ATOM 209 CA GLY A 34 -3.632 -1.659 3.826 1.00 0.00 C ATOM 210 C GLY A 34 -3.425 -2.639 4.977 1.00 0.00 C ATOM 211 O GLY A 34 -2.430 -3.363 5.016 1.00 0.00 O ATOM 0 H GLY A 34 -5.574 -1.003 3.361 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.872 -1.825 3.063 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -3.504 -0.639 4.187 1.00 0.00 H new ATOM 215 N ILE A 35 -4.364 -2.648 5.918 1.00 0.00 N ATOM 216 CA ILE A 35 -4.269 -3.535 7.074 1.00 0.00 C ATOM 217 C ILE A 35 -4.376 -5.004 6.656 1.00 0.00 C ATOM 218 O ILE A 35 -3.616 -5.849 7.128 1.00 0.00 O ATOM 219 CB ILE A 35 -5.381 -3.199 8.074 1.00 0.00 C ATOM 220 CG1 ILE A 35 -5.129 -1.808 8.664 1.00 0.00 C ATOM 221 CG2 ILE A 35 -5.386 -4.230 9.208 1.00 0.00 C ATOM 222 CD1 ILE A 35 -6.365 -1.347 9.440 1.00 0.00 C ATOM 0 H ILE A 35 -5.194 -2.056 5.904 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.295 -3.385 7.541 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.343 -3.217 7.561 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -4.262 -1.834 9.324 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.902 -1.100 7.867 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.178 -3.988 9.917 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.560 -5.224 8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.424 -4.213 9.720 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.183 -0.357 9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -7.222 -1.305 8.768 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -6.571 -2.050 10.247 1.00 0.00 H new ATOM 234 N LEU A 36 -5.330 -5.302 5.776 1.00 0.00 N ATOM 235 CA LEU A 36 -5.535 -6.673 5.314 1.00 0.00 C ATOM 236 C LEU A 36 -4.310 -7.174 4.558 1.00 0.00 C ATOM 237 O LEU A 36 -3.855 -8.299 4.769 1.00 0.00 O ATOM 238 CB LEU A 36 -6.768 -6.733 4.401 1.00 0.00 C ATOM 239 CG LEU A 36 -7.039 -8.178 3.950 1.00 0.00 C ATOM 240 CD1 LEU A 36 -7.340 -9.073 5.166 1.00 0.00 C ATOM 241 CD2 LEU A 36 -8.239 -8.179 2.996 1.00 0.00 C ATOM 0 H LEU A 36 -5.969 -4.618 5.371 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.693 -7.313 6.182 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.638 -6.342 4.929 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.613 -6.097 3.529 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.157 -8.571 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -7.530 -10.092 4.830 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.485 -9.067 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.219 -8.694 5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -8.442 -9.198 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.114 -7.782 3.511 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -8.015 -7.557 2.129 1.00 0.00 H new ATOM 253 N HIS A 37 -3.774 -6.332 3.682 1.00 0.00 N ATOM 254 CA HIS A 37 -2.598 -6.706 2.910 1.00 0.00 C ATOM 255 C HIS A 37 -1.435 -7.010 3.842 1.00 0.00 C ATOM 256 O HIS A 37 -0.677 -7.954 3.619 1.00 0.00 O ATOM 257 CB HIS A 37 -2.205 -5.583 1.949 1.00 0.00 C ATOM 258 CG HIS A 37 -1.015 -6.025 1.146 1.00 0.00 C ATOM 259 ND1 HIS A 37 -1.064 -6.191 -0.228 1.00 0.00 N ATOM 260 CD2 HIS A 37 0.258 -6.366 1.516 1.00 0.00 C ATOM 261 CE1 HIS A 37 0.149 -6.618 -0.626 1.00 0.00 C ATOM 262 NE2 HIS A 37 0.992 -6.740 0.399 1.00 0.00 N ATOM 0 H HIS A 37 -4.131 -5.396 3.491 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.839 -7.597 2.330 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -3.038 -5.344 1.288 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.969 -4.676 2.505 1.00 0.00 H new ATOM 0 HD2 HIS A 37 0.635 -6.347 2.528 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.408 -6.835 -1.652 1.00 0.00 H new ATOM 0 HE2 HIS A 37 1.966 -7.043 0.369 1.00 0.00 H new ATOM 270 N LEU A 38 -1.293 -6.198 4.883 1.00 0.00 N ATOM 271 CA LEU A 38 -0.209 -6.379 5.842 1.00 0.00 C ATOM 272 C LEU A 38 -0.305 -7.735 6.531 1.00 0.00 C ATOM 273 O LEU A 38 0.712 -8.377 6.773 1.00 0.00 O ATOM 274 CB LEU A 38 -0.233 -5.249 6.893 1.00 0.00 C ATOM 275 CG LEU A 38 0.582 -4.034 6.405 1.00 0.00 C ATOM 276 CD1 LEU A 38 0.200 -2.799 7.229 1.00 0.00 C ATOM 277 CD2 LEU A 38 2.092 -4.303 6.570 1.00 0.00 C ATOM 0 H LEU A 38 -1.911 -5.412 5.084 1.00 0.00 H new ATOM 0 HA LEU A 38 0.734 -6.341 5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.262 -4.948 7.088 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.176 -5.613 7.835 1.00 0.00 H new ATOM 0 HG LEU A 38 0.361 -3.862 5.351 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.776 -1.940 6.885 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.864 -2.595 7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.416 -2.983 8.281 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.656 -3.438 6.222 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.317 -4.484 7.621 1.00 0.00 H new ATOM 0 HD23 LEU A 38 2.372 -5.178 5.984 1.00 0.00 H new ATOM 289 N ILE A 39 -1.514 -8.166 6.859 1.00 0.00 N ATOM 290 CA ILE A 39 -1.671 -9.447 7.532 1.00 0.00 C ATOM 291 C ILE A 39 -1.163 -10.573 6.632 1.00 0.00 C ATOM 292 O ILE A 39 -0.460 -11.469 7.087 1.00 0.00 O ATOM 293 CB ILE A 39 -3.142 -9.680 7.890 1.00 0.00 C ATOM 294 CG1 ILE A 39 -3.576 -8.641 8.931 1.00 0.00 C ATOM 295 CG2 ILE A 39 -3.304 -11.080 8.491 1.00 0.00 C ATOM 296 CD1 ILE A 39 -5.099 -8.666 9.088 1.00 0.00 C ATOM 0 H ILE A 39 -2.382 -7.662 6.676 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.086 -9.437 8.452 1.00 0.00 H new ATOM 0 HB ILE A 39 -3.754 -9.590 6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.099 -8.852 9.888 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.249 -7.647 8.624 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.350 -11.247 8.746 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -2.984 -11.827 7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.693 -11.163 9.390 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.401 -7.926 9.829 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -5.567 -8.434 8.131 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.415 -9.657 9.416 1.00 0.00 H new ATOM 308 N LEU A 40 -1.519 -10.529 5.354 1.00 0.00 N ATOM 309 CA LEU A 40 -1.068 -11.561 4.423 1.00 0.00 C ATOM 310 C LEU A 40 0.430 -11.411 4.103 1.00 0.00 C ATOM 311 O LEU A 40 1.161 -12.400 4.050 1.00 0.00 O ATOM 312 CB LEU A 40 -1.893 -11.493 3.124 1.00 0.00 C ATOM 313 CG LEU A 40 -3.237 -12.227 3.299 1.00 0.00 C ATOM 314 CD1 LEU A 40 -3.020 -13.754 3.403 1.00 0.00 C ATOM 315 CD2 LEU A 40 -3.938 -11.715 4.564 1.00 0.00 C ATOM 0 H LEU A 40 -2.108 -9.805 4.942 1.00 0.00 H new ATOM 0 HA LEU A 40 -1.216 -12.531 4.897 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -2.073 -10.452 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.331 -11.942 2.305 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.860 -12.028 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.982 -14.251 3.526 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.538 -14.116 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.386 -13.974 4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.889 -12.234 4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.306 -11.903 5.432 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.118 -10.644 4.472 1.00 0.00 H new ATOM 327 N TRP A 41 0.874 -10.175 3.869 1.00 0.00 N ATOM 328 CA TRP A 41 2.278 -9.916 3.527 1.00 0.00 C ATOM 329 C TRP A 41 3.219 -10.162 4.706 1.00 0.00 C ATOM 330 O TRP A 41 4.292 -10.743 4.536 1.00 0.00 O ATOM 331 CB TRP A 41 2.425 -8.476 3.019 1.00 0.00 C ATOM 332 CG TRP A 41 3.871 -8.115 2.857 1.00 0.00 C ATOM 333 CD1 TRP A 41 4.633 -8.393 1.772 1.00 0.00 C ATOM 334 CD2 TRP A 41 4.725 -7.374 3.772 1.00 0.00 C ATOM 335 NE1 TRP A 41 5.906 -7.896 1.980 1.00 0.00 N ATOM 336 CE2 TRP A 41 6.009 -7.255 3.197 1.00 0.00 C ATOM 337 CE3 TRP A 41 4.514 -6.805 5.039 1.00 0.00 C ATOM 338 CZ2 TRP A 41 7.043 -6.596 3.855 1.00 0.00 C ATOM 339 CZ3 TRP A 41 5.555 -6.132 5.699 1.00 0.00 C ATOM 340 CH2 TRP A 41 6.816 -6.031 5.107 1.00 0.00 C ATOM 0 H TRP A 41 0.288 -9.341 3.909 1.00 0.00 H new ATOM 0 HA TRP A 41 2.563 -10.617 2.742 1.00 0.00 H new ATOM 0 HB2 TRP A 41 1.909 -8.367 2.065 1.00 0.00 H new ATOM 0 HB3 TRP A 41 1.950 -7.788 3.718 1.00 0.00 H new ATOM 0 HD1 TRP A 41 4.300 -8.917 0.889 1.00 0.00 H new ATOM 0 HE1 TRP A 41 6.674 -7.991 1.316 1.00 0.00 H new ATOM 0 HE3 TRP A 41 3.545 -6.886 5.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 8.018 -6.523 3.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 5.380 -5.690 6.669 1.00 0.00 H new ATOM 0 HH2 TRP A 41 7.614 -5.515 5.620 1.00 0.00 H new ATOM 351 N ILE A 42 2.833 -9.713 5.890 1.00 0.00 N ATOM 352 CA ILE A 42 3.680 -9.889 7.065 1.00 0.00 C ATOM 353 C ILE A 42 3.850 -11.375 7.379 1.00 0.00 C ATOM 354 O ILE A 42 4.943 -11.819 7.727 1.00 0.00 O ATOM 355 CB ILE A 42 3.073 -9.157 8.272 1.00 0.00 C ATOM 356 CG1 ILE A 42 4.111 -9.052 9.397 1.00 0.00 C ATOM 357 CG2 ILE A 42 1.842 -9.916 8.786 1.00 0.00 C ATOM 358 CD1 ILE A 42 3.572 -8.136 10.499 1.00 0.00 C ATOM 0 H ILE A 42 1.952 -9.230 6.065 1.00 0.00 H new ATOM 0 HA ILE A 42 4.661 -9.463 6.854 1.00 0.00 H new ATOM 0 HB ILE A 42 2.774 -8.157 7.959 1.00 0.00 H new ATOM 0 HG12 ILE A 42 4.326 -10.041 9.803 1.00 0.00 H new ATOM 0 HG13 ILE A 42 5.049 -8.657 9.006 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.420 -9.388 9.641 1.00 0.00 H new ATOM 0 HG22 ILE A 42 1.096 -9.978 7.994 1.00 0.00 H new ATOM 0 HG23 ILE A 42 2.135 -10.922 9.088 1.00 0.00 H new ATOM 0 HD11 ILE A 42 4.307 -8.059 11.300 1.00 0.00 H new ATOM 0 HD12 ILE A 42 3.379 -7.145 10.087 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.645 -8.550 10.896 1.00 0.00 H new ATOM 370 N LEU A 43 2.764 -12.136 7.257 1.00 0.00 N ATOM 371 CA LEU A 43 2.814 -13.568 7.542 1.00 0.00 C ATOM 372 C LEU A 43 3.788 -14.266 6.583 1.00 0.00 C ATOM 373 O LEU A 43 4.591 -15.100 6.998 1.00 0.00 O ATOM 374 CB LEU A 43 1.401 -14.164 7.396 1.00 0.00 C ATOM 375 CG LEU A 43 1.215 -15.387 8.316 1.00 0.00 C ATOM 376 CD1 LEU A 43 2.332 -16.409 8.075 1.00 0.00 C ATOM 377 CD2 LEU A 43 1.216 -14.947 9.801 1.00 0.00 C ATOM 0 H LEU A 43 1.849 -11.790 6.966 1.00 0.00 H new ATOM 0 HA LEU A 43 3.167 -13.722 8.562 1.00 0.00 H new ATOM 0 HB2 LEU A 43 0.657 -13.406 7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.232 -14.456 6.360 1.00 0.00 H new ATOM 0 HG LEU A 43 0.256 -15.851 8.085 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.188 -17.267 8.731 1.00 0.00 H new ATOM 0 HD12 LEU A 43 2.306 -16.738 7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.298 -15.949 8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.084 -15.821 10.439 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.165 -14.465 10.037 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.400 -14.245 9.973 1.00 0.00 H new ATOM 389 N ASP A 44 3.719 -13.919 5.300 1.00 0.00 N ATOM 390 CA ASP A 44 4.608 -14.528 4.315 1.00 0.00 C ATOM 391 C ASP A 44 6.061 -14.187 4.630 1.00 0.00 C ATOM 392 O ASP A 44 6.945 -15.040 4.540 1.00 0.00 O ATOM 393 CB ASP A 44 4.258 -14.031 2.912 1.00 0.00 C ATOM 394 CG ASP A 44 5.184 -14.673 1.882 1.00 0.00 C ATOM 395 OD1 ASP A 44 5.330 -15.884 1.917 1.00 0.00 O ATOM 396 OD2 ASP A 44 5.733 -13.944 1.073 1.00 0.00 O ATOM 0 H ASP A 44 3.068 -13.231 4.923 1.00 0.00 H new ATOM 0 HA ASP A 44 4.480 -15.610 4.356 1.00 0.00 H new ATOM 0 HB2 ASP A 44 3.221 -14.273 2.680 1.00 0.00 H new ATOM 0 HB3 ASP A 44 4.350 -12.946 2.869 1.00 0.00 H new ATOM 401 N ARG A 45 6.298 -12.934 4.997 1.00 0.00 N ATOM 402 CA ARG A 45 7.645 -12.482 5.322 1.00 0.00 C ATOM 403 C ARG A 45 8.045 -12.920 6.731 1.00 0.00 C ATOM 404 O ARG A 45 9.224 -12.909 7.082 1.00 0.00 O ATOM 405 CB ARG A 45 7.721 -10.958 5.211 1.00 0.00 C ATOM 406 CG ARG A 45 9.187 -10.519 5.198 1.00 0.00 C ATOM 407 CD ARG A 45 9.270 -9.003 5.021 1.00 0.00 C ATOM 408 NE ARG A 45 8.723 -8.321 6.194 1.00 0.00 N ATOM 409 CZ ARG A 45 9.486 -8.038 7.248 1.00 0.00 C ATOM 410 NH1 ARG A 45 10.744 -8.387 7.258 1.00 0.00 N ATOM 411 NH2 ARG A 45 8.977 -7.411 8.272 1.00 0.00 N ATOM 0 H ARG A 45 5.579 -12.215 5.077 1.00 0.00 H new ATOM 0 HA ARG A 45 8.339 -12.934 4.613 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.222 -10.624 4.301 1.00 0.00 H new ATOM 0 HB3 ARG A 45 7.199 -10.495 6.049 1.00 0.00 H new ATOM 0 HG2 ARG A 45 9.673 -10.813 6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.719 -11.019 4.389 1.00 0.00 H new ATOM 0 HD2 ARG A 45 10.307 -8.705 4.870 1.00 0.00 H new ATOM 0 HD3 ARG A 45 8.719 -8.704 4.129 1.00 0.00 H new ATOM 0 HE ARG A 45 7.738 -8.057 6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.144 -8.877 6.458 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.327 -8.170 8.066 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.994 -7.137 8.266 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.561 -7.194 9.079 1.00 0.00 H new ATOM 425 N LEU A 46 7.058 -13.297 7.538 1.00 0.00 N ATOM 426 CA LEU A 46 7.330 -13.730 8.908 1.00 0.00 C ATOM 427 C LEU A 46 8.200 -14.986 8.908 1.00 0.00 C ATOM 428 O LEU A 46 9.133 -15.107 9.703 1.00 0.00 O ATOM 429 CB LEU A 46 6.010 -14.015 9.638 1.00 0.00 C ATOM 430 CG LEU A 46 6.274 -14.402 11.102 1.00 0.00 C ATOM 431 CD1 LEU A 46 6.943 -13.235 11.851 1.00 0.00 C ATOM 432 CD2 LEU A 46 4.939 -14.749 11.771 1.00 0.00 C ATOM 0 H LEU A 46 6.073 -13.312 7.273 1.00 0.00 H new ATOM 0 HA LEU A 46 7.864 -12.933 9.425 1.00 0.00 H new ATOM 0 HB2 LEU A 46 5.369 -13.134 9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.476 -14.820 9.134 1.00 0.00 H new ATOM 0 HG LEU A 46 6.942 -15.263 11.134 1.00 0.00 H new ATOM 0 HD11 LEU A 46 7.124 -13.523 12.886 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.891 -12.991 11.371 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.288 -12.364 11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.114 -15.025 12.811 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.277 -13.884 11.732 1.00 0.00 H new ATOM 0 HD23 LEU A 46 4.476 -15.585 11.247 1.00 0.00 H new ATOM 444 N PHE A 47 7.882 -15.922 8.012 1.00 0.00 N ATOM 445 CA PHE A 47 8.629 -17.178 7.910 1.00 0.00 C ATOM 446 C PHE A 47 9.637 -17.127 6.770 1.00 0.00 C ATOM 447 O PHE A 47 10.033 -18.161 6.231 1.00 0.00 O ATOM 448 CB PHE A 47 7.668 -18.332 7.666 1.00 0.00 C ATOM 449 CG PHE A 47 6.811 -18.543 8.891 1.00 0.00 C ATOM 450 CD1 PHE A 47 7.329 -19.233 9.993 1.00 0.00 C ATOM 451 CD2 PHE A 47 5.501 -18.050 8.925 1.00 0.00 C ATOM 452 CE1 PHE A 47 6.537 -19.430 11.130 1.00 0.00 C ATOM 453 CE2 PHE A 47 4.709 -18.248 10.063 1.00 0.00 C ATOM 454 CZ PHE A 47 5.227 -18.937 11.165 1.00 0.00 C ATOM 0 H PHE A 47 7.113 -15.835 7.347 1.00 0.00 H new ATOM 0 HA PHE A 47 9.165 -17.326 8.848 1.00 0.00 H new ATOM 0 HB2 PHE A 47 7.039 -18.119 6.802 1.00 0.00 H new ATOM 0 HB3 PHE A 47 8.225 -19.241 7.438 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.339 -19.613 9.966 1.00 0.00 H new ATOM 0 HD2 PHE A 47 5.102 -17.518 8.074 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.936 -19.962 11.981 1.00 0.00 H new ATOM 0 HE2 PHE A 47 3.698 -17.869 10.090 1.00 0.00 H new ATOM 0 HZ PHE A 47 4.616 -19.089 12.043 1.00 0.00 H new ATOM 464 N PHE A 48 10.047 -15.923 6.409 1.00 0.00 N ATOM 465 CA PHE A 48 11.010 -15.740 5.333 1.00 0.00 C ATOM 466 C PHE A 48 12.165 -16.731 5.475 1.00 0.00 C ATOM 467 O PHE A 48 12.383 -17.293 6.548 1.00 0.00 O ATOM 468 CB PHE A 48 11.552 -14.308 5.377 1.00 0.00 C ATOM 469 CG PHE A 48 12.433 -14.131 6.602 1.00 0.00 C ATOM 470 CD1 PHE A 48 11.878 -14.207 7.891 1.00 0.00 C ATOM 471 CD2 PHE A 48 13.807 -13.900 6.448 1.00 0.00 C ATOM 472 CE1 PHE A 48 12.699 -14.050 9.015 1.00 0.00 C ATOM 473 CE2 PHE A 48 14.624 -13.744 7.575 1.00 0.00 C ATOM 474 CZ PHE A 48 14.070 -13.818 8.857 1.00 0.00 C ATOM 0 H PHE A 48 9.729 -15.057 6.844 1.00 0.00 H new ATOM 0 HA PHE A 48 10.514 -15.918 4.379 1.00 0.00 H new ATOM 0 HB2 PHE A 48 12.123 -14.097 4.473 1.00 0.00 H new ATOM 0 HB3 PHE A 48 10.726 -13.597 5.405 1.00 0.00 H new ATOM 0 HD1 PHE A 48 10.820 -14.386 8.015 1.00 0.00 H new ATOM 0 HD2 PHE A 48 14.236 -13.842 5.459 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.273 -14.108 10.006 1.00 0.00 H new ATOM 0 HE2 PHE A 48 15.682 -13.566 7.454 1.00 0.00 H new ATOM 0 HZ PHE A 48 14.700 -13.696 9.725 1.00 0.00 H new ATOM 484 N LYS A 49 12.899 -16.943 4.384 1.00 0.00 N ATOM 485 CA LYS A 49 14.030 -17.874 4.389 1.00 0.00 C ATOM 486 C LYS A 49 15.202 -17.297 3.603 1.00 0.00 C ATOM 487 O LYS A 49 15.900 -16.457 4.147 1.00 0.00 O ATOM 488 CB LYS A 49 13.608 -19.206 3.769 1.00 0.00 C ATOM 489 CG LYS A 49 12.575 -19.886 4.672 1.00 0.00 C ATOM 490 CD LYS A 49 12.142 -21.213 4.044 1.00 0.00 C ATOM 491 CE LYS A 49 11.115 -21.895 4.950 1.00 0.00 C ATOM 492 NZ LYS A 49 10.693 -23.187 4.337 1.00 0.00 N ATOM 493 OXT LYS A 49 15.385 -17.704 2.467 1.00 0.00 O ATOM 0 H LYS A 49 12.733 -16.485 3.488 1.00 0.00 H new ATOM 0 HA LYS A 49 14.342 -18.033 5.421 1.00 0.00 H new ATOM 0 HB2 LYS A 49 13.187 -19.040 2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 49 14.477 -19.852 3.642 1.00 0.00 H new ATOM 0 HG2 LYS A 49 13.000 -20.061 5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 49 11.710 -19.236 4.807 1.00 0.00 H new ATOM 0 HD2 LYS A 49 11.713 -21.038 3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 49 13.007 -21.861 3.905 1.00 0.00 H new ATOM 0 HE2 LYS A 49 11.544 -22.071 5.936 1.00 0.00 H new ATOM 0 HE3 LYS A 49 10.250 -21.247 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 9.995 -23.651 4.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 10.268 -23.007 3.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 11.522 -23.805 4.225 1.00 0.00 H new TER 507 LYS A 49 ATOM 508 N SER B 19 -13.563 19.412 -14.065 1.00 0.00 N ATOM 509 CA SER B 19 -14.543 18.305 -14.254 1.00 0.00 C ATOM 510 C SER B 19 -14.382 17.288 -13.129 1.00 0.00 C ATOM 511 O SER B 19 -13.311 17.169 -12.536 1.00 0.00 O ATOM 512 CB SER B 19 -14.295 17.633 -15.605 1.00 0.00 C ATOM 513 OG SER B 19 -12.937 17.219 -15.681 1.00 0.00 O ATOM 0 HA SER B 19 -15.557 18.704 -14.233 1.00 0.00 H new ATOM 0 HB2 SER B 19 -14.956 16.775 -15.724 1.00 0.00 H new ATOM 0 HB3 SER B 19 -14.522 18.325 -16.416 1.00 0.00 H new ATOM 0 HG SER B 19 -12.398 17.751 -15.059 1.00 0.00 H new ATOM 521 N ASN B 20 -15.454 16.557 -12.842 1.00 0.00 N ATOM 522 CA ASN B 20 -15.420 15.551 -11.786 1.00 0.00 C ATOM 523 C ASN B 20 -15.007 16.179 -10.458 1.00 0.00 C ATOM 524 O ASN B 20 -14.217 15.606 -9.708 1.00 0.00 O ATOM 525 CB ASN B 20 -14.436 14.440 -12.155 1.00 0.00 C ATOM 526 CG ASN B 20 -14.630 13.245 -11.227 1.00 0.00 C ATOM 527 OD1 ASN B 20 -13.749 12.931 -10.426 1.00 0.00 O ATOM 528 ND2 ASN B 20 -15.736 12.557 -11.288 1.00 0.00 N ATOM 0 H ASN B 20 -16.350 16.641 -13.321 1.00 0.00 H new ATOM 0 HA ASN B 20 -16.420 15.130 -11.680 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -14.589 14.136 -13.190 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -13.413 14.808 -12.079 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -15.873 11.756 -10.671 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -16.464 12.820 -11.953 1.00 0.00 H new ATOM 535 N ASP B 21 -15.544 17.363 -10.177 1.00 0.00 N ATOM 536 CA ASP B 21 -15.222 18.061 -8.936 1.00 0.00 C ATOM 537 C ASP B 21 -15.875 17.367 -7.743 1.00 0.00 C ATOM 538 O ASP B 21 -15.575 17.681 -6.591 1.00 0.00 O ATOM 539 CB ASP B 21 -15.708 19.510 -9.012 1.00 0.00 C ATOM 540 CG ASP B 21 -14.856 20.295 -10.004 1.00 0.00 C ATOM 541 OD1 ASP B 21 -13.804 19.801 -10.374 1.00 0.00 O ATOM 542 OD2 ASP B 21 -15.270 21.380 -10.381 1.00 0.00 O ATOM 0 H ASP B 21 -16.198 17.856 -10.785 1.00 0.00 H new ATOM 0 HA ASP B 21 -14.140 18.045 -8.803 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -16.754 19.536 -9.318 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -15.653 19.973 -8.027 1.00 0.00 H new ATOM 547 N SER B 22 -16.766 16.423 -8.029 1.00 0.00 N ATOM 548 CA SER B 22 -17.456 15.694 -6.970 1.00 0.00 C ATOM 549 C SER B 22 -16.456 14.933 -6.104 1.00 0.00 C ATOM 550 O SER B 22 -16.550 14.945 -4.877 1.00 0.00 O ATOM 551 CB SER B 22 -18.453 14.711 -7.584 1.00 0.00 C ATOM 552 OG SER B 22 -18.869 13.783 -6.591 1.00 0.00 O ATOM 0 H SER B 22 -17.026 16.146 -8.976 1.00 0.00 H new ATOM 0 HA SER B 22 -17.988 16.411 -6.345 1.00 0.00 H new ATOM 0 HB2 SER B 22 -19.315 15.249 -7.980 1.00 0.00 H new ATOM 0 HB3 SER B 22 -17.994 14.185 -8.421 1.00 0.00 H new ATOM 0 HG SER B 22 -19.510 13.152 -6.981 1.00 0.00 H new ATOM 558 N SER B 23 -15.495 14.276 -6.751 1.00 0.00 N ATOM 559 CA SER B 23 -14.473 13.513 -6.038 1.00 0.00 C ATOM 560 C SER B 23 -13.153 13.561 -6.802 1.00 0.00 C ATOM 561 O SER B 23 -13.088 13.188 -7.972 1.00 0.00 O ATOM 562 CB SER B 23 -14.921 12.061 -5.881 1.00 0.00 C ATOM 563 OG SER B 23 -16.094 12.016 -5.079 1.00 0.00 O ATOM 0 H SER B 23 -15.403 14.257 -7.767 1.00 0.00 H new ATOM 0 HA SER B 23 -14.331 13.955 -5.052 1.00 0.00 H new ATOM 0 HB2 SER B 23 -15.118 11.621 -6.859 1.00 0.00 H new ATOM 0 HB3 SER B 23 -14.128 11.472 -5.420 1.00 0.00 H new ATOM 0 HG SER B 23 -16.385 11.086 -4.977 1.00 0.00 H new ATOM 569 N ASP B 24 -12.107 14.031 -6.132 1.00 0.00 N ATOM 570 CA ASP B 24 -10.792 14.133 -6.760 1.00 0.00 C ATOM 571 C ASP B 24 -10.341 12.760 -7.278 1.00 0.00 C ATOM 572 O ASP B 24 -10.730 11.728 -6.732 1.00 0.00 O ATOM 573 CB ASP B 24 -9.770 14.672 -5.746 1.00 0.00 C ATOM 574 CG ASP B 24 -9.844 16.195 -5.670 1.00 0.00 C ATOM 575 OD1 ASP B 24 -9.205 16.839 -6.486 1.00 0.00 O ATOM 576 OD2 ASP B 24 -10.535 16.694 -4.798 1.00 0.00 O ATOM 0 H ASP B 24 -12.141 14.345 -5.162 1.00 0.00 H new ATOM 0 HA ASP B 24 -10.857 14.821 -7.603 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -9.964 14.243 -4.763 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -8.765 14.365 -6.035 1.00 0.00 H new ATOM 581 N PRO B 25 -9.532 12.728 -8.313 1.00 0.00 N ATOM 582 CA PRO B 25 -9.029 11.446 -8.899 1.00 0.00 C ATOM 583 C PRO B 25 -8.074 10.716 -7.952 1.00 0.00 C ATOM 584 O PRO B 25 -7.849 9.514 -8.091 1.00 0.00 O ATOM 585 CB PRO B 25 -8.316 11.887 -10.189 1.00 0.00 C ATOM 586 CG PRO B 25 -7.924 13.310 -9.947 1.00 0.00 C ATOM 587 CD PRO B 25 -9.006 13.900 -9.040 1.00 0.00 C ATOM 0 HA PRO B 25 -9.833 10.733 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -7.443 11.266 -10.390 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -8.974 11.800 -11.053 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -6.944 13.369 -9.474 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -7.859 13.861 -10.885 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -8.594 14.643 -8.357 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -9.786 14.396 -9.618 1.00 0.00 H new ATOM 595 N LEU B 26 -7.514 11.452 -6.997 1.00 0.00 N ATOM 596 CA LEU B 26 -6.582 10.862 -6.042 1.00 0.00 C ATOM 597 C LEU B 26 -7.280 9.787 -5.208 1.00 0.00 C ATOM 598 O LEU B 26 -6.715 8.724 -4.952 1.00 0.00 O ATOM 599 CB LEU B 26 -6.022 11.956 -5.118 1.00 0.00 C ATOM 600 CG LEU B 26 -4.882 12.700 -5.821 1.00 0.00 C ATOM 601 CD1 LEU B 26 -5.384 13.281 -7.143 1.00 0.00 C ATOM 602 CD2 LEU B 26 -4.385 13.833 -4.919 1.00 0.00 C ATOM 0 H LEU B 26 -7.687 12.448 -6.864 1.00 0.00 H new ATOM 0 HA LEU B 26 -5.763 10.399 -6.593 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -6.813 12.656 -4.848 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -5.660 11.511 -4.191 1.00 0.00 H new ATOM 0 HG LEU B 26 -4.065 12.007 -6.021 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -4.571 13.809 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -5.738 12.474 -7.784 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -6.202 13.975 -6.948 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -3.574 14.365 -5.416 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -5.203 14.525 -4.719 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -4.024 13.417 -3.978 1.00 0.00 H new ATOM 614 N VAL B 27 -8.508 10.072 -4.782 1.00 0.00 N ATOM 615 CA VAL B 27 -9.263 9.118 -3.975 1.00 0.00 C ATOM 616 C VAL B 27 -9.519 7.835 -4.764 1.00 0.00 C ATOM 617 O VAL B 27 -9.298 6.728 -4.266 1.00 0.00 O ATOM 618 CB VAL B 27 -10.601 9.738 -3.562 1.00 0.00 C ATOM 619 CG1 VAL B 27 -11.453 8.692 -2.838 1.00 0.00 C ATOM 620 CG2 VAL B 27 -10.352 10.927 -2.631 1.00 0.00 C ATOM 0 H VAL B 27 -8.997 10.945 -4.979 1.00 0.00 H new ATOM 0 HA VAL B 27 -8.680 8.875 -3.086 1.00 0.00 H new ATOM 0 HB VAL B 27 -11.128 10.080 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -12.404 9.137 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -11.636 7.848 -3.503 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -10.926 8.345 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -11.306 11.366 -2.339 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -9.821 10.588 -1.742 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -9.752 11.675 -3.149 1.00 0.00 H new ATOM 630 N VAL B 28 -9.982 7.995 -5.998 1.00 0.00 N ATOM 631 CA VAL B 28 -10.263 6.848 -6.853 1.00 0.00 C ATOM 632 C VAL B 28 -8.974 6.107 -7.182 1.00 0.00 C ATOM 633 O VAL B 28 -8.924 4.877 -7.144 1.00 0.00 O ATOM 634 CB VAL B 28 -10.937 7.314 -8.144 1.00 0.00 C ATOM 635 CG1 VAL B 28 -11.130 6.119 -9.081 1.00 0.00 C ATOM 636 CG2 VAL B 28 -12.300 7.928 -7.814 1.00 0.00 C ATOM 0 H VAL B 28 -10.170 8.901 -6.427 1.00 0.00 H new ATOM 0 HA VAL B 28 -10.933 6.171 -6.323 1.00 0.00 H new ATOM 0 HB VAL B 28 -10.310 8.060 -8.632 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -11.610 6.452 -10.001 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -10.160 5.681 -9.316 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -11.757 5.372 -8.594 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -12.781 8.261 -8.734 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -12.927 7.182 -7.326 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -12.164 8.780 -7.147 1.00 0.00 H new ATOM 646 N ALA B 29 -7.931 6.864 -7.507 1.00 0.00 N ATOM 647 CA ALA B 29 -6.647 6.269 -7.845 1.00 0.00 C ATOM 648 C ALA B 29 -6.089 5.491 -6.659 1.00 0.00 C ATOM 649 O ALA B 29 -5.536 4.407 -6.825 1.00 0.00 O ATOM 650 CB ALA B 29 -5.654 7.361 -8.251 1.00 0.00 C ATOM 0 H ALA B 29 -7.951 7.883 -7.543 1.00 0.00 H new ATOM 0 HA ALA B 29 -6.795 5.584 -8.680 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.696 6.906 -8.502 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -6.039 7.899 -9.118 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -5.519 8.057 -7.423 1.00 0.00 H new ATOM 656 N ALA B 30 -6.240 6.043 -5.462 1.00 0.00 N ATOM 657 CA ALA B 30 -5.738 5.376 -4.268 1.00 0.00 C ATOM 658 C ALA B 30 -6.316 3.969 -4.162 1.00 0.00 C ATOM 659 O ALA B 30 -5.581 3.001 -3.963 1.00 0.00 O ATOM 660 CB ALA B 30 -6.111 6.180 -3.021 1.00 0.00 C ATOM 0 H ALA B 30 -6.699 6.938 -5.293 1.00 0.00 H new ATOM 0 HA ALA B 30 -4.653 5.308 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA B 30 -5.731 5.673 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA B 30 -5.672 7.176 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA B 30 -7.196 6.265 -2.954 1.00 0.00 H new ATOM 666 N SER B 31 -7.633 3.859 -4.303 1.00 0.00 N ATOM 667 CA SER B 31 -8.290 2.558 -4.227 1.00 0.00 C ATOM 668 C SER B 31 -7.791 1.640 -5.342 1.00 0.00 C ATOM 669 O SER B 31 -7.549 0.453 -5.121 1.00 0.00 O ATOM 670 CB SER B 31 -9.804 2.728 -4.342 1.00 0.00 C ATOM 671 OG SER B 31 -10.261 3.574 -3.295 1.00 0.00 O ATOM 0 H SER B 31 -8.261 4.645 -4.469 1.00 0.00 H new ATOM 0 HA SER B 31 -8.049 2.107 -3.264 1.00 0.00 H new ATOM 0 HB2 SER B 31 -10.061 3.157 -5.311 1.00 0.00 H new ATOM 0 HB3 SER B 31 -10.296 1.757 -4.282 1.00 0.00 H new ATOM 0 HG SER B 31 -10.949 4.181 -3.641 1.00 0.00 H new ATOM 677 N ILE B 32 -7.643 2.198 -6.539 1.00 0.00 N ATOM 678 CA ILE B 32 -7.176 1.425 -7.686 1.00 0.00 C ATOM 679 C ILE B 32 -5.751 0.926 -7.457 1.00 0.00 C ATOM 680 O ILE B 32 -5.429 -0.215 -7.776 1.00 0.00 O ATOM 681 CB ILE B 32 -7.239 2.273 -8.962 1.00 0.00 C ATOM 682 CG1 ILE B 32 -8.704 2.552 -9.308 1.00 0.00 C ATOM 683 CG2 ILE B 32 -6.582 1.513 -10.120 1.00 0.00 C ATOM 684 CD1 ILE B 32 -8.779 3.604 -10.417 1.00 0.00 C ATOM 0 H ILE B 32 -7.839 3.179 -6.741 1.00 0.00 H new ATOM 0 HA ILE B 32 -7.830 0.561 -7.804 1.00 0.00 H new ATOM 0 HB ILE B 32 -6.711 3.213 -8.800 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -9.193 1.633 -9.631 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -9.236 2.903 -8.424 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -6.628 2.118 -11.025 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -5.540 1.306 -9.875 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -7.110 0.573 -10.284 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -9.823 3.801 -10.662 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -8.306 4.525 -10.077 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -8.262 3.236 -11.303 1.00 0.00 H new ATOM 696 N ILE B 33 -4.899 1.790 -6.913 1.00 0.00 N ATOM 697 CA ILE B 33 -3.509 1.417 -6.661 1.00 0.00 C ATOM 698 C ILE B 33 -3.430 0.252 -5.678 1.00 0.00 C ATOM 699 O ILE B 33 -2.664 -0.690 -5.883 1.00 0.00 O ATOM 700 CB ILE B 33 -2.746 2.624 -6.093 1.00 0.00 C ATOM 701 CG1 ILE B 33 -2.573 3.679 -7.192 1.00 0.00 C ATOM 702 CG2 ILE B 33 -1.365 2.191 -5.575 1.00 0.00 C ATOM 703 CD1 ILE B 33 -2.168 5.011 -6.556 1.00 0.00 C ATOM 0 H ILE B 33 -5.142 2.743 -6.641 1.00 0.00 H new ATOM 0 HA ILE B 33 -3.057 1.106 -7.603 1.00 0.00 H new ATOM 0 HB ILE B 33 -3.316 3.043 -5.264 1.00 0.00 H new ATOM 0 HG12 ILE B 33 -1.813 3.357 -7.904 1.00 0.00 H new ATOM 0 HG13 ILE B 33 -3.503 3.797 -7.749 1.00 0.00 H new ATOM 0 HG21 ILE B 33 -0.838 3.058 -5.176 1.00 0.00 H new ATOM 0 HG22 ILE B 33 -1.488 1.447 -4.788 1.00 0.00 H new ATOM 0 HG23 ILE B 33 -0.788 1.760 -6.393 1.00 0.00 H new ATOM 0 HD11 ILE B 33 -2.044 5.763 -7.335 1.00 0.00 H new ATOM 0 HD12 ILE B 33 -2.943 5.333 -5.861 1.00 0.00 H new ATOM 0 HD13 ILE B 33 -1.228 4.887 -6.019 1.00 0.00 H new ATOM 715 N GLY B 34 -4.215 0.318 -4.610 1.00 0.00 N ATOM 716 CA GLY B 34 -4.205 -0.745 -3.612 1.00 0.00 C ATOM 717 C GLY B 34 -4.745 -2.051 -4.187 1.00 0.00 C ATOM 718 O GLY B 34 -4.109 -3.099 -4.072 1.00 0.00 O ATOM 0 H GLY B 34 -4.858 1.085 -4.413 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -3.188 -0.897 -3.250 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -4.807 -0.447 -2.754 1.00 0.00 H new ATOM 722 N ILE B 35 -5.925 -1.984 -4.797 1.00 0.00 N ATOM 723 CA ILE B 35 -6.545 -3.173 -5.376 1.00 0.00 C ATOM 724 C ILE B 35 -5.728 -3.706 -6.555 1.00 0.00 C ATOM 725 O ILE B 35 -5.512 -4.912 -6.676 1.00 0.00 O ATOM 726 CB ILE B 35 -7.967 -2.838 -5.840 1.00 0.00 C ATOM 727 CG1 ILE B 35 -8.840 -2.529 -4.620 1.00 0.00 C ATOM 728 CG2 ILE B 35 -8.561 -4.033 -6.593 1.00 0.00 C ATOM 729 CD1 ILE B 35 -10.170 -1.925 -5.079 1.00 0.00 C ATOM 0 H ILE B 35 -6.468 -1.127 -4.903 1.00 0.00 H new ATOM 0 HA ILE B 35 -6.580 -3.948 -4.610 1.00 0.00 H new ATOM 0 HB ILE B 35 -7.934 -1.972 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -9.021 -3.440 -4.049 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -8.323 -1.835 -3.957 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -9.572 -3.790 -6.921 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -7.942 -4.260 -7.461 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -8.592 -4.900 -5.933 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.790 -1.706 -4.209 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -9.980 -1.004 -5.631 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -10.688 -2.634 -5.724 1.00 0.00 H new ATOM 741 N LEU B 36 -5.289 -2.801 -7.427 1.00 0.00 N ATOM 742 CA LEU B 36 -4.510 -3.192 -8.600 1.00 0.00 C ATOM 743 C LEU B 36 -3.187 -3.824 -8.180 1.00 0.00 C ATOM 744 O LEU B 36 -2.780 -4.852 -8.720 1.00 0.00 O ATOM 745 CB LEU B 36 -4.242 -1.963 -9.479 1.00 0.00 C ATOM 746 CG LEU B 36 -3.476 -2.360 -10.751 1.00 0.00 C ATOM 747 CD1 LEU B 36 -4.311 -3.339 -11.597 1.00 0.00 C ATOM 748 CD2 LEU B 36 -3.180 -1.095 -11.563 1.00 0.00 C ATOM 0 H LEU B 36 -5.458 -1.798 -7.345 1.00 0.00 H new ATOM 0 HA LEU B 36 -5.082 -3.926 -9.167 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -5.186 -1.491 -9.750 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -3.667 -1.227 -8.917 1.00 0.00 H new ATOM 0 HG LEU B 36 -2.544 -2.853 -10.474 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -3.755 -3.610 -12.494 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -4.520 -4.236 -11.014 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -5.250 -2.864 -11.882 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -2.636 -1.363 -12.469 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -4.117 -0.608 -11.833 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -2.576 -0.412 -10.966 1.00 0.00 H new ATOM 760 N HIS B 37 -2.522 -3.207 -7.211 1.00 0.00 N ATOM 761 CA HIS B 37 -1.250 -3.728 -6.730 1.00 0.00 C ATOM 762 C HIS B 37 -1.437 -5.131 -6.172 1.00 0.00 C ATOM 763 O HIS B 37 -0.602 -6.010 -6.385 1.00 0.00 O ATOM 764 CB HIS B 37 -0.670 -2.818 -5.644 1.00 0.00 C ATOM 765 CG HIS B 37 0.657 -3.372 -5.205 1.00 0.00 C ATOM 766 ND1 HIS B 37 1.848 -2.690 -5.387 1.00 0.00 N ATOM 767 CD2 HIS B 37 0.997 -4.559 -4.612 1.00 0.00 C ATOM 768 CE1 HIS B 37 2.838 -3.471 -4.915 1.00 0.00 C ATOM 769 NE2 HIS B 37 2.372 -4.621 -4.431 1.00 0.00 N ATOM 0 H HIS B 37 -2.838 -2.355 -6.748 1.00 0.00 H new ATOM 0 HA HIS B 37 -0.555 -3.762 -7.569 1.00 0.00 H new ATOM 0 HB2 HIS B 37 -0.548 -1.805 -6.026 1.00 0.00 H new ATOM 0 HB3 HIS B 37 -1.353 -2.759 -4.797 1.00 0.00 H new ATOM 0 HD2 HIS B 37 0.299 -5.332 -4.327 1.00 0.00 H new ATOM 0 HE1 HIS B 37 3.883 -3.198 -4.927 1.00 0.00 H new ATOM 0 HE2 HIS B 37 2.909 -5.383 -4.017 1.00 0.00 H new ATOM 777 N LEU B 38 -2.533 -5.331 -5.450 1.00 0.00 N ATOM 778 CA LEU B 38 -2.817 -6.630 -4.850 1.00 0.00 C ATOM 779 C LEU B 38 -2.964 -7.707 -5.918 1.00 0.00 C ATOM 780 O LEU B 38 -2.517 -8.834 -5.723 1.00 0.00 O ATOM 781 CB LEU B 38 -4.103 -6.552 -4.000 1.00 0.00 C ATOM 782 CG LEU B 38 -3.778 -6.101 -2.562 1.00 0.00 C ATOM 783 CD1 LEU B 38 -5.062 -5.613 -1.883 1.00 0.00 C ATOM 784 CD2 LEU B 38 -3.192 -7.275 -1.751 1.00 0.00 C ATOM 0 H LEU B 38 -3.236 -4.615 -5.266 1.00 0.00 H new ATOM 0 HA LEU B 38 -1.977 -6.898 -4.209 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -4.805 -5.853 -4.456 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -4.591 -7.526 -3.979 1.00 0.00 H new ATOM 0 HG LEU B 38 -3.045 -5.295 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -4.837 -5.293 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -5.474 -4.774 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -5.790 -6.424 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -2.968 -6.941 -0.738 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -3.917 -8.088 -1.713 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -2.277 -7.626 -2.228 1.00 0.00 H new ATOM 796 N ILE B 39 -3.598 -7.375 -7.033 1.00 0.00 N ATOM 797 CA ILE B 39 -3.785 -8.364 -8.084 1.00 0.00 C ATOM 798 C ILE B 39 -2.427 -8.824 -8.611 1.00 0.00 C ATOM 799 O ILE B 39 -2.201 -10.014 -8.809 1.00 0.00 O ATOM 800 CB ILE B 39 -4.623 -7.775 -9.222 1.00 0.00 C ATOM 801 CG1 ILE B 39 -6.038 -7.488 -8.709 1.00 0.00 C ATOM 802 CG2 ILE B 39 -4.709 -8.790 -10.368 1.00 0.00 C ATOM 803 CD1 ILE B 39 -6.801 -6.639 -9.730 1.00 0.00 C ATOM 0 H ILE B 39 -3.983 -6.452 -7.231 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.314 -9.223 -7.672 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.160 -6.854 -9.576 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.567 -8.425 -8.534 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -5.989 -6.966 -7.753 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -5.305 -8.373 -11.180 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.706 -9.013 -10.732 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -5.177 -9.706 -10.008 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.806 -6.439 -9.358 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -6.277 -5.696 -9.883 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.864 -7.177 -10.676 1.00 0.00 H new ATOM 815 N LEU B 40 -1.519 -7.882 -8.840 1.00 0.00 N ATOM 816 CA LEU B 40 -0.191 -8.236 -9.333 1.00 0.00 C ATOM 817 C LEU B 40 0.654 -8.909 -8.237 1.00 0.00 C ATOM 818 O LEU B 40 1.349 -9.891 -8.500 1.00 0.00 O ATOM 819 CB LEU B 40 0.527 -6.976 -9.854 1.00 0.00 C ATOM 820 CG LEU B 40 0.071 -6.650 -11.290 1.00 0.00 C ATOM 821 CD1 LEU B 40 0.605 -7.701 -12.290 1.00 0.00 C ATOM 822 CD2 LEU B 40 -1.462 -6.614 -11.343 1.00 0.00 C ATOM 0 H LEU B 40 -1.672 -6.884 -8.696 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.312 -8.949 -10.148 1.00 0.00 H new ATOM 0 HB2 LEU B 40 0.315 -6.132 -9.198 1.00 0.00 H new ATOM 0 HB3 LEU B 40 1.606 -7.131 -9.835 1.00 0.00 H new ATOM 0 HG LEU B 40 0.473 -5.676 -11.571 1.00 0.00 H new ATOM 0 HD11 LEU B 40 0.270 -7.449 -13.296 1.00 0.00 H new ATOM 0 HD12 LEU B 40 1.695 -7.709 -12.262 1.00 0.00 H new ATOM 0 HD13 LEU B 40 0.228 -8.687 -12.018 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -1.786 -6.384 -12.358 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -1.859 -7.585 -11.047 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -1.832 -5.848 -10.662 1.00 0.00 H new ATOM 834 N TRP B 41 0.607 -8.365 -7.021 1.00 0.00 N ATOM 835 CA TRP B 41 1.394 -8.907 -5.907 1.00 0.00 C ATOM 836 C TRP B 41 0.884 -10.274 -5.445 1.00 0.00 C ATOM 837 O TRP B 41 1.678 -11.176 -5.176 1.00 0.00 O ATOM 838 CB TRP B 41 1.383 -7.912 -4.738 1.00 0.00 C ATOM 839 CG TRP B 41 2.000 -8.522 -3.514 1.00 0.00 C ATOM 840 CD1 TRP B 41 3.326 -8.562 -3.239 1.00 0.00 C ATOM 841 CD2 TRP B 41 1.332 -9.132 -2.374 1.00 0.00 C ATOM 842 NE1 TRP B 41 3.510 -9.188 -2.020 1.00 0.00 N ATOM 843 CE2 TRP B 41 2.310 -9.551 -1.448 1.00 0.00 C ATOM 844 CE3 TRP B 41 -0.018 -9.367 -2.063 1.00 0.00 C ATOM 845 CZ2 TRP B 41 1.961 -10.180 -0.256 1.00 0.00 C ATOM 846 CZ3 TRP B 41 -0.369 -9.991 -0.856 1.00 0.00 C ATOM 847 CH2 TRP B 41 0.619 -10.398 0.042 1.00 0.00 C ATOM 0 H TRP B 41 0.037 -7.554 -6.780 1.00 0.00 H new ATOM 0 HA TRP B 41 2.415 -9.052 -6.261 1.00 0.00 H new ATOM 0 HB2 TRP B 41 1.930 -7.011 -5.016 1.00 0.00 H new ATOM 0 HB3 TRP B 41 0.358 -7.609 -4.522 1.00 0.00 H new ATOM 0 HD1 TRP B 41 4.111 -8.169 -3.869 1.00 0.00 H new ATOM 0 HE1 TRP B 41 4.422 -9.360 -1.596 1.00 0.00 H new ATOM 0 HE3 TRP B 41 -0.789 -9.066 -2.756 1.00 0.00 H new ATOM 0 HZ2 TRP B 41 2.728 -10.497 0.435 1.00 0.00 H new ATOM 0 HZ3 TRP B 41 -1.410 -10.157 -0.621 1.00 0.00 H new ATOM 0 HH2 TRP B 41 0.342 -10.882 0.967 1.00 0.00 H new ATOM 858 N ILE B 42 -0.428 -10.423 -5.338 1.00 0.00 N ATOM 859 CA ILE B 42 -0.996 -11.689 -4.888 1.00 0.00 C ATOM 860 C ILE B 42 -0.672 -12.802 -5.882 1.00 0.00 C ATOM 861 O ILE B 42 -0.353 -13.922 -5.486 1.00 0.00 O ATOM 862 CB ILE B 42 -2.518 -11.555 -4.715 1.00 0.00 C ATOM 863 CG1 ILE B 42 -3.062 -12.755 -3.928 1.00 0.00 C ATOM 864 CG2 ILE B 42 -3.201 -11.497 -6.087 1.00 0.00 C ATOM 865 CD1 ILE B 42 -4.530 -12.504 -3.575 1.00 0.00 C ATOM 0 H ILE B 42 -1.112 -9.697 -5.552 1.00 0.00 H new ATOM 0 HA ILE B 42 -0.555 -11.946 -3.925 1.00 0.00 H new ATOM 0 HB ILE B 42 -2.728 -10.636 -4.168 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -2.969 -13.665 -4.520 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -2.478 -12.904 -3.020 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -4.279 -11.402 -5.953 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -2.827 -10.637 -6.643 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -2.983 -12.410 -6.641 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -4.920 -13.354 -3.016 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -4.609 -11.603 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -5.108 -12.376 -4.490 1.00 0.00 H new ATOM 877 N LEU B 43 -0.763 -12.489 -7.173 1.00 0.00 N ATOM 878 CA LEU B 43 -0.483 -13.482 -8.210 1.00 0.00 C ATOM 879 C LEU B 43 0.971 -13.961 -8.108 1.00 0.00 C ATOM 880 O LEU B 43 1.250 -15.155 -8.197 1.00 0.00 O ATOM 881 CB LEU B 43 -0.746 -12.857 -9.594 1.00 0.00 C ATOM 882 CG LEU B 43 -1.171 -13.929 -10.616 1.00 0.00 C ATOM 883 CD1 LEU B 43 -0.145 -15.068 -10.650 1.00 0.00 C ATOM 884 CD2 LEU B 43 -2.569 -14.492 -10.255 1.00 0.00 C ATOM 0 H LEU B 43 -1.025 -11.568 -7.524 1.00 0.00 H new ATOM 0 HA LEU B 43 -1.136 -14.344 -8.073 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -1.525 -12.099 -9.512 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.154 -12.352 -9.945 1.00 0.00 H new ATOM 0 HG LEU B 43 -1.219 -13.466 -11.602 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -0.458 -15.818 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU B 43 0.830 -14.671 -10.935 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -0.076 -15.525 -9.663 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.856 -15.248 -10.985 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -2.535 -14.941 -9.262 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -3.300 -13.684 -10.263 1.00 0.00 H new ATOM 896 N ASP B 44 1.898 -13.026 -7.919 1.00 0.00 N ATOM 897 CA ASP B 44 3.307 -13.386 -7.808 1.00 0.00 C ATOM 898 C ASP B 44 3.535 -14.267 -6.584 1.00 0.00 C ATOM 899 O ASP B 44 4.278 -15.247 -6.640 1.00 0.00 O ATOM 900 CB ASP B 44 4.164 -12.125 -7.699 1.00 0.00 C ATOM 901 CG ASP B 44 5.639 -12.502 -7.587 1.00 0.00 C ATOM 902 OD1 ASP B 44 6.093 -13.292 -8.398 1.00 0.00 O ATOM 903 OD2 ASP B 44 6.292 -11.991 -6.692 1.00 0.00 O ATOM 0 H ASP B 44 1.703 -12.028 -7.841 1.00 0.00 H new ATOM 0 HA ASP B 44 3.594 -13.940 -8.702 1.00 0.00 H new ATOM 0 HB2 ASP B 44 4.007 -11.493 -8.573 1.00 0.00 H new ATOM 0 HB3 ASP B 44 3.862 -11.545 -6.827 1.00 0.00 H new ATOM 908 N ARG B 45 2.892 -13.907 -5.480 1.00 0.00 N ATOM 909 CA ARG B 45 3.028 -14.667 -4.243 1.00 0.00 C ATOM 910 C ARG B 45 2.166 -15.929 -4.280 1.00 0.00 C ATOM 911 O ARG B 45 2.361 -16.848 -3.485 1.00 0.00 O ATOM 912 CB ARG B 45 2.626 -13.796 -3.052 1.00 0.00 C ATOM 913 CG ARG B 45 3.099 -14.454 -1.753 1.00 0.00 C ATOM 914 CD ARG B 45 2.753 -13.556 -0.563 1.00 0.00 C ATOM 915 NE ARG B 45 1.304 -13.471 -0.394 1.00 0.00 N ATOM 916 CZ ARG B 45 0.640 -14.361 0.341 1.00 0.00 C ATOM 917 NH1 ARG B 45 1.278 -15.348 0.909 1.00 0.00 N ATOM 918 NH2 ARG B 45 -0.651 -14.250 0.492 1.00 0.00 N ATOM 0 H ARG B 45 2.274 -13.098 -5.415 1.00 0.00 H new ATOM 0 HA ARG B 45 4.070 -14.968 -4.137 1.00 0.00 H new ATOM 0 HB2 ARG B 45 3.065 -12.803 -3.150 1.00 0.00 H new ATOM 0 HB3 ARG B 45 1.544 -13.665 -3.033 1.00 0.00 H new ATOM 0 HG2 ARG B 45 2.626 -15.429 -1.635 1.00 0.00 H new ATOM 0 HG3 ARG B 45 4.175 -14.624 -1.791 1.00 0.00 H new ATOM 0 HD2 ARG B 45 3.209 -13.952 0.344 1.00 0.00 H new ATOM 0 HD3 ARG B 45 3.167 -12.560 -0.719 1.00 0.00 H new ATOM 0 HE ARG B 45 0.791 -12.715 -0.848 1.00 0.00 H new ATOM 0 HH11 ARG B 45 2.287 -15.439 0.790 1.00 0.00 H new ATOM 0 HH12 ARG B 45 0.768 -16.029 1.472 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -1.152 -13.481 0.047 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -1.159 -14.932 1.055 1.00 0.00 H new ATOM 932 N LEU B 46 1.208 -15.966 -5.201 1.00 0.00 N ATOM 933 CA LEU B 46 0.324 -17.125 -5.320 1.00 0.00 C ATOM 934 C LEU B 46 1.125 -18.373 -5.688 1.00 0.00 C ATOM 935 O LEU B 46 0.892 -19.454 -5.147 1.00 0.00 O ATOM 936 CB LEU B 46 -0.744 -16.861 -6.393 1.00 0.00 C ATOM 937 CG LEU B 46 -1.727 -18.040 -6.478 1.00 0.00 C ATOM 938 CD1 LEU B 46 -2.480 -18.207 -5.146 1.00 0.00 C ATOM 939 CD2 LEU B 46 -2.728 -17.768 -7.608 1.00 0.00 C ATOM 0 H LEU B 46 1.023 -15.218 -5.869 1.00 0.00 H new ATOM 0 HA LEU B 46 -0.162 -17.290 -4.359 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -1.286 -15.945 -6.157 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -0.266 -16.709 -7.360 1.00 0.00 H new ATOM 0 HG LEU B 46 -1.175 -18.958 -6.680 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.172 -19.046 -5.222 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -1.765 -18.398 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -3.037 -17.296 -4.926 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -3.431 -18.598 -7.679 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -3.273 -16.848 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -2.192 -17.665 -8.552 1.00 0.00 H new ATOM 951 N PHE B 47 2.068 -18.213 -6.617 1.00 0.00 N ATOM 952 CA PHE B 47 2.904 -19.329 -7.068 1.00 0.00 C ATOM 953 C PHE B 47 4.266 -19.307 -6.387 1.00 0.00 C ATOM 954 O PHE B 47 5.242 -19.842 -6.910 1.00 0.00 O ATOM 955 CB PHE B 47 3.105 -19.247 -8.575 1.00 0.00 C ATOM 956 CG PHE B 47 1.793 -19.500 -9.275 1.00 0.00 C ATOM 957 CD1 PHE B 47 1.325 -20.810 -9.428 1.00 0.00 C ATOM 958 CD2 PHE B 47 1.043 -18.426 -9.770 1.00 0.00 C ATOM 959 CE1 PHE B 47 0.107 -21.048 -10.076 1.00 0.00 C ATOM 960 CE2 PHE B 47 -0.175 -18.663 -10.418 1.00 0.00 C ATOM 961 CZ PHE B 47 -0.643 -19.974 -10.571 1.00 0.00 C ATOM 0 H PHE B 47 2.273 -17.323 -7.072 1.00 0.00 H new ATOM 0 HA PHE B 47 2.395 -20.256 -6.806 1.00 0.00 H new ATOM 0 HB2 PHE B 47 3.491 -18.265 -8.848 1.00 0.00 H new ATOM 0 HB3 PHE B 47 3.846 -19.980 -8.894 1.00 0.00 H new ATOM 0 HD1 PHE B 47 1.904 -21.638 -9.046 1.00 0.00 H new ATOM 0 HD2 PHE B 47 1.404 -17.415 -9.652 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -0.254 -22.059 -10.194 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -0.754 -17.835 -10.800 1.00 0.00 H new ATOM 0 HZ PHE B 47 -1.583 -20.157 -11.071 1.00 0.00 H new ATOM 971 N PHE B 48 4.321 -18.688 -5.219 1.00 0.00 N ATOM 972 CA PHE B 48 5.564 -18.599 -4.467 1.00 0.00 C ATOM 973 C PHE B 48 6.273 -19.952 -4.444 1.00 0.00 C ATOM 974 O PHE B 48 5.660 -20.989 -4.700 1.00 0.00 O ATOM 975 CB PHE B 48 5.257 -18.154 -3.034 1.00 0.00 C ATOM 976 CG PHE B 48 4.538 -19.269 -2.294 1.00 0.00 C ATOM 977 CD1 PHE B 48 3.251 -19.669 -2.692 1.00 0.00 C ATOM 978 CD2 PHE B 48 5.165 -19.911 -1.216 1.00 0.00 C ATOM 979 CE1 PHE B 48 2.597 -20.703 -2.009 1.00 0.00 C ATOM 980 CE2 PHE B 48 4.508 -20.945 -0.536 1.00 0.00 C ATOM 981 CZ PHE B 48 3.226 -21.339 -0.933 1.00 0.00 C ATOM 0 H PHE B 48 3.522 -18.240 -4.771 1.00 0.00 H new ATOM 0 HA PHE B 48 6.218 -17.872 -4.948 1.00 0.00 H new ATOM 0 HB2 PHE B 48 6.182 -17.898 -2.516 1.00 0.00 H new ATOM 0 HB3 PHE B 48 4.640 -17.256 -3.046 1.00 0.00 H new ATOM 0 HD1 PHE B 48 2.766 -19.180 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE B 48 6.155 -19.608 -0.910 1.00 0.00 H new ATOM 0 HE1 PHE B 48 1.607 -21.009 -2.313 1.00 0.00 H new ATOM 0 HE2 PHE B 48 4.991 -21.438 0.295 1.00 0.00 H new ATOM 0 HZ PHE B 48 2.720 -22.136 -0.408 1.00 0.00 H new ATOM 991 N LYS B 49 7.571 -19.933 -4.141 1.00 0.00 N ATOM 992 CA LYS B 49 8.364 -21.164 -4.092 1.00 0.00 C ATOM 993 C LYS B 49 9.315 -21.140 -2.900 1.00 0.00 C ATOM 994 O LYS B 49 8.859 -21.395 -1.798 1.00 0.00 O ATOM 995 CB LYS B 49 9.170 -21.312 -5.383 1.00 0.00 C ATOM 996 CG LYS B 49 8.217 -21.544 -6.557 1.00 0.00 C ATOM 997 CD LYS B 49 9.021 -21.680 -7.851 1.00 0.00 C ATOM 998 CE LYS B 49 8.069 -21.918 -9.024 1.00 0.00 C ATOM 999 NZ LYS B 49 8.854 -22.049 -10.284 1.00 0.00 N ATOM 1000 OXT LYS B 49 10.487 -20.867 -3.108 1.00 0.00 O ATOM 0 H LYS B 49 8.095 -19.084 -3.927 1.00 0.00 H new ATOM 0 HA LYS B 49 7.685 -22.010 -3.985 1.00 0.00 H new ATOM 0 HB2 LYS B 49 9.766 -20.416 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS B 49 9.866 -22.146 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS B 49 7.627 -22.445 -6.387 1.00 0.00 H new ATOM 0 HG3 LYS B 49 7.515 -20.714 -6.638 1.00 0.00 H new ATOM 0 HD2 LYS B 49 9.608 -20.778 -8.023 1.00 0.00 H new ATOM 0 HD3 LYS B 49 9.726 -22.507 -7.768 1.00 0.00 H new ATOM 0 HE2 LYS B 49 7.483 -22.821 -8.853 1.00 0.00 H new ATOM 0 HE3 LYS B 49 7.364 -21.091 -9.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 8.206 -22.211 -11.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 9.394 -21.176 -10.449 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 9.510 -22.852 -10.202 1.00 0.00 H new TER 1014 LYS B 49 ATOM 1015 N SER C 19 -0.112 27.055 5.439 1.00 0.00 N ATOM 1016 CA SER C 19 0.004 27.148 3.956 1.00 0.00 C ATOM 1017 C SER C 19 -0.543 25.872 3.325 1.00 0.00 C ATOM 1018 O SER C 19 -0.557 24.813 3.953 1.00 0.00 O ATOM 1019 CB SER C 19 1.473 27.331 3.574 1.00 0.00 C ATOM 1020 OG SER C 19 2.242 26.282 4.148 1.00 0.00 O ATOM 0 HA SER C 19 -0.570 28.001 3.593 1.00 0.00 H new ATOM 0 HB2 SER C 19 1.582 27.326 2.489 1.00 0.00 H new ATOM 0 HB3 SER C 19 1.835 28.297 3.926 1.00 0.00 H new ATOM 0 HG SER C 19 1.765 25.912 4.920 1.00 0.00 H new ATOM 1028 N ASN C 20 -0.991 25.979 2.078 1.00 0.00 N ATOM 1029 CA ASN C 20 -1.536 24.826 1.371 1.00 0.00 C ATOM 1030 C ASN C 20 -2.694 24.212 2.153 1.00 0.00 C ATOM 1031 O ASN C 20 -2.808 22.991 2.255 1.00 0.00 O ATOM 1032 CB ASN C 20 -0.444 23.775 1.166 1.00 0.00 C ATOM 1033 CG ASN C 20 -0.913 22.727 0.163 1.00 0.00 C ATOM 1034 OD1 ASN C 20 -1.117 21.568 0.525 1.00 0.00 O ATOM 1035 ND2 ASN C 20 -1.095 23.065 -1.084 1.00 0.00 N ATOM 0 H ASN C 20 -0.988 26.845 1.540 1.00 0.00 H new ATOM 0 HA ASN C 20 -1.905 25.161 0.402 1.00 0.00 H new ATOM 0 HB2 ASN C 20 0.468 24.251 0.807 1.00 0.00 H new ATOM 0 HB3 ASN C 20 -0.203 23.299 2.116 1.00 0.00 H new ATOM 0 HD21 ASN C 20 -1.407 22.369 -1.761 1.00 0.00 H new ATOM 0 HD22 ASN C 20 -0.925 24.026 -1.382 1.00 0.00 H new ATOM 1042 N ASP C 21 -3.548 25.068 2.703 1.00 0.00 N ATOM 1043 CA ASP C 21 -4.695 24.600 3.476 1.00 0.00 C ATOM 1044 C ASP C 21 -5.745 23.981 2.558 1.00 0.00 C ATOM 1045 O ASP C 21 -6.698 23.356 3.024 1.00 0.00 O ATOM 1046 CB ASP C 21 -5.314 25.764 4.250 1.00 0.00 C ATOM 1047 CG ASP C 21 -4.380 26.203 5.372 1.00 0.00 C ATOM 1048 OD1 ASP C 21 -3.462 25.461 5.677 1.00 0.00 O ATOM 1049 OD2 ASP C 21 -4.595 27.278 5.910 1.00 0.00 O ATOM 0 H ASP C 21 -3.470 26.082 2.630 1.00 0.00 H new ATOM 0 HA ASP C 21 -4.350 23.841 4.178 1.00 0.00 H new ATOM 0 HB2 ASP C 21 -5.503 26.599 3.576 1.00 0.00 H new ATOM 0 HB3 ASP C 21 -6.277 25.464 4.664 1.00 0.00 H new ATOM 1054 N SER C 22 -5.565 24.162 1.254 1.00 0.00 N ATOM 1055 CA SER C 22 -6.505 23.618 0.281 1.00 0.00 C ATOM 1056 C SER C 22 -6.568 22.097 0.386 1.00 0.00 C ATOM 1057 O SER C 22 -7.648 21.508 0.367 1.00 0.00 O ATOM 1058 CB SER C 22 -6.078 24.017 -1.132 1.00 0.00 C ATOM 1059 OG SER C 22 -6.784 23.224 -2.078 1.00 0.00 O ATOM 0 H SER C 22 -4.783 24.677 0.849 1.00 0.00 H new ATOM 0 HA SER C 22 -7.494 24.025 0.492 1.00 0.00 H new ATOM 0 HB2 SER C 22 -6.283 25.074 -1.301 1.00 0.00 H new ATOM 0 HB3 SER C 22 -5.004 23.877 -1.253 1.00 0.00 H new ATOM 0 HG SER C 22 -6.514 23.479 -2.985 1.00 0.00 H new ATOM 1065 N SER C 23 -5.400 21.467 0.501 1.00 0.00 N ATOM 1066 CA SER C 23 -5.321 20.011 0.615 1.00 0.00 C ATOM 1067 C SER C 23 -4.140 19.617 1.494 1.00 0.00 C ATOM 1068 O SER C 23 -2.999 19.990 1.224 1.00 0.00 O ATOM 1069 CB SER C 23 -5.160 19.387 -0.770 1.00 0.00 C ATOM 1070 OG SER C 23 -6.312 19.674 -1.551 1.00 0.00 O ATOM 0 H SER C 23 -4.497 21.941 0.518 1.00 0.00 H new ATOM 0 HA SER C 23 -6.242 19.645 1.069 1.00 0.00 H new ATOM 0 HB2 SER C 23 -4.268 19.781 -1.258 1.00 0.00 H new ATOM 0 HB3 SER C 23 -5.025 18.309 -0.682 1.00 0.00 H new ATOM 0 HG SER C 23 -6.211 19.276 -2.441 1.00 0.00 H new ATOM 1076 N ASP C 24 -4.423 18.865 2.552 1.00 0.00 N ATOM 1077 CA ASP C 24 -3.376 18.431 3.472 1.00 0.00 C ATOM 1078 C ASP C 24 -2.293 17.647 2.718 1.00 0.00 C ATOM 1079 O ASP C 24 -2.576 17.017 1.699 1.00 0.00 O ATOM 1080 CB ASP C 24 -3.985 17.552 4.578 1.00 0.00 C ATOM 1081 CG ASP C 24 -4.583 18.420 5.682 1.00 0.00 C ATOM 1082 OD1 ASP C 24 -3.841 18.816 6.565 1.00 0.00 O ATOM 1083 OD2 ASP C 24 -5.775 18.674 5.627 1.00 0.00 O ATOM 0 H ASP C 24 -5.361 18.545 2.793 1.00 0.00 H new ATOM 0 HA ASP C 24 -2.919 19.311 3.924 1.00 0.00 H new ATOM 0 HB2 ASP C 24 -4.756 16.908 4.156 1.00 0.00 H new ATOM 0 HB3 ASP C 24 -3.218 16.899 4.995 1.00 0.00 H new ATOM 1088 N PRO C 25 -1.068 17.673 3.194 1.00 0.00 N ATOM 1089 CA PRO C 25 0.062 16.944 2.539 1.00 0.00 C ATOM 1090 C PRO C 25 -0.097 15.426 2.640 1.00 0.00 C ATOM 1091 O PRO C 25 0.514 14.678 1.876 1.00 0.00 O ATOM 1092 CB PRO C 25 1.305 17.433 3.304 1.00 0.00 C ATOM 1093 CG PRO C 25 0.792 17.863 4.641 1.00 0.00 C ATOM 1094 CD PRO C 25 -0.623 18.393 4.402 1.00 0.00 C ATOM 0 HA PRO C 25 0.117 17.144 1.469 1.00 0.00 H new ATOM 0 HB2 PRO C 25 2.046 16.639 3.402 1.00 0.00 H new ATOM 0 HB3 PRO C 25 1.790 18.259 2.783 1.00 0.00 H new ATOM 0 HG2 PRO C 25 0.782 17.028 5.342 1.00 0.00 H new ATOM 0 HG3 PRO C 25 1.429 18.634 5.073 1.00 0.00 H new ATOM 0 HD2 PRO C 25 -1.275 18.190 5.252 1.00 0.00 H new ATOM 0 HD3 PRO C 25 -0.626 19.472 4.248 1.00 0.00 H new ATOM 1102 N LEU C 26 -0.913 14.979 3.588 1.00 0.00 N ATOM 1103 CA LEU C 26 -1.134 13.549 3.780 1.00 0.00 C ATOM 1104 C LEU C 26 -1.775 12.935 2.535 1.00 0.00 C ATOM 1105 O LEU C 26 -1.400 11.842 2.111 1.00 0.00 O ATOM 1106 CB LEU C 26 -2.043 13.324 4.999 1.00 0.00 C ATOM 1107 CG LEU C 26 -1.216 13.401 6.288 1.00 0.00 C ATOM 1108 CD1 LEU C 26 -0.502 14.752 6.360 1.00 0.00 C ATOM 1109 CD2 LEU C 26 -2.144 13.248 7.495 1.00 0.00 C ATOM 0 H LEU C 26 -1.429 15.580 4.231 1.00 0.00 H new ATOM 0 HA LEU C 26 -0.172 13.066 3.951 1.00 0.00 H new ATOM 0 HB2 LEU C 26 -2.833 14.075 5.018 1.00 0.00 H new ATOM 0 HB3 LEU C 26 -2.529 12.351 4.926 1.00 0.00 H new ATOM 0 HG LEU C 26 -0.475 12.601 6.293 1.00 0.00 H new ATOM 0 HD11 LEU C 26 0.085 14.805 7.277 1.00 0.00 H new ATOM 0 HD12 LEU C 26 0.158 14.861 5.499 1.00 0.00 H new ATOM 0 HD13 LEU C 26 -1.240 15.554 6.355 1.00 0.00 H new ATOM 0 HD21 LEU C 26 -1.559 13.302 8.413 1.00 0.00 H new ATOM 0 HD22 LEU C 26 -2.884 14.048 7.489 1.00 0.00 H new ATOM 0 HD23 LEU C 26 -2.651 12.284 7.444 1.00 0.00 H new ATOM 1121 N VAL C 27 -2.744 13.640 1.957 1.00 0.00 N ATOM 1122 CA VAL C 27 -3.425 13.143 0.765 1.00 0.00 C ATOM 1123 C VAL C 27 -2.439 13.003 -0.393 1.00 0.00 C ATOM 1124 O VAL C 27 -2.399 11.974 -1.071 1.00 0.00 O ATOM 1125 CB VAL C 27 -4.546 14.107 0.373 1.00 0.00 C ATOM 1126 CG1 VAL C 27 -5.162 13.673 -0.959 1.00 0.00 C ATOM 1127 CG2 VAL C 27 -5.625 14.104 1.458 1.00 0.00 C ATOM 0 H VAL C 27 -3.072 14.547 2.290 1.00 0.00 H new ATOM 0 HA VAL C 27 -3.848 12.163 0.986 1.00 0.00 H new ATOM 0 HB VAL C 27 -4.135 15.111 0.269 1.00 0.00 H new ATOM 0 HG11 VAL C 27 -5.960 14.363 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL C 27 -4.395 13.679 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL C 27 -5.570 12.667 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL C 27 -6.424 14.791 1.179 1.00 0.00 H new ATOM 0 HG22 VAL C 27 -6.032 13.098 1.564 1.00 0.00 H new ATOM 0 HG23 VAL C 27 -5.189 14.421 2.406 1.00 0.00 H new ATOM 1137 N VAL C 28 -1.643 14.044 -0.610 1.00 0.00 N ATOM 1138 CA VAL C 28 -0.659 14.030 -1.684 1.00 0.00 C ATOM 1139 C VAL C 28 0.406 12.974 -1.408 1.00 0.00 C ATOM 1140 O VAL C 28 0.802 12.227 -2.304 1.00 0.00 O ATOM 1141 CB VAL C 28 -0.003 15.405 -1.810 1.00 0.00 C ATOM 1142 CG1 VAL C 28 1.104 15.351 -2.866 1.00 0.00 C ATOM 1143 CG2 VAL C 28 -1.057 16.433 -2.230 1.00 0.00 C ATOM 0 H VAL C 28 -1.660 14.903 -0.060 1.00 0.00 H new ATOM 0 HA VAL C 28 -1.165 13.788 -2.619 1.00 0.00 H new ATOM 0 HB VAL C 28 0.426 15.692 -0.850 1.00 0.00 H new ATOM 0 HG11 VAL C 28 1.571 16.332 -2.955 1.00 0.00 H new ATOM 0 HG12 VAL C 28 1.854 14.618 -2.570 1.00 0.00 H new ATOM 0 HG13 VAL C 28 0.677 15.065 -3.827 1.00 0.00 H new ATOM 0 HG21 VAL C 28 -0.592 17.415 -2.321 1.00 0.00 H new ATOM 0 HG22 VAL C 28 -1.485 16.144 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL C 28 -1.846 16.473 -1.479 1.00 0.00 H new ATOM 1153 N ALA C 29 0.866 12.921 -0.163 1.00 0.00 N ATOM 1154 CA ALA C 29 1.887 11.957 0.220 1.00 0.00 C ATOM 1155 C ALA C 29 1.377 10.533 0.031 1.00 0.00 C ATOM 1156 O ALA C 29 2.109 9.661 -0.428 1.00 0.00 O ATOM 1157 CB ALA C 29 2.282 12.168 1.683 1.00 0.00 C ATOM 0 H ALA C 29 0.550 13.530 0.592 1.00 0.00 H new ATOM 0 HA ALA C 29 2.758 12.107 -0.417 1.00 0.00 H new ATOM 0 HB1 ALA C 29 3.046 11.443 1.962 1.00 0.00 H new ATOM 0 HB2 ALA C 29 2.675 13.177 1.812 1.00 0.00 H new ATOM 0 HB3 ALA C 29 1.407 12.035 2.319 1.00 0.00 H new ATOM 1163 N ALA C 30 0.118 10.301 0.383 1.00 0.00 N ATOM 1164 CA ALA C 30 -0.460 8.970 0.241 1.00 0.00 C ATOM 1165 C ALA C 30 -0.324 8.482 -1.198 1.00 0.00 C ATOM 1166 O ALA C 30 0.136 7.367 -1.441 1.00 0.00 O ATOM 1167 CB ALA C 30 -1.936 8.994 0.640 1.00 0.00 C ATOM 0 H ALA C 30 -0.514 11.005 0.763 1.00 0.00 H new ATOM 0 HA ALA C 30 0.078 8.287 0.898 1.00 0.00 H new ATOM 0 HB1 ALA C 30 -2.359 7.995 0.531 1.00 0.00 H new ATOM 0 HB2 ALA C 30 -2.027 9.315 1.678 1.00 0.00 H new ATOM 0 HB3 ALA C 30 -2.476 9.689 -0.003 1.00 0.00 H new ATOM 1173 N SER C 31 -0.720 9.324 -2.146 1.00 0.00 N ATOM 1174 CA SER C 31 -0.628 8.961 -3.557 1.00 0.00 C ATOM 1175 C SER C 31 0.827 8.723 -3.956 1.00 0.00 C ATOM 1176 O SER C 31 1.135 7.782 -4.687 1.00 0.00 O ATOM 1177 CB SER C 31 -1.222 10.071 -4.424 1.00 0.00 C ATOM 1178 OG SER C 31 -2.579 10.277 -4.056 1.00 0.00 O ATOM 0 H SER C 31 -1.104 10.252 -1.968 1.00 0.00 H new ATOM 0 HA SER C 31 -1.191 8.041 -3.712 1.00 0.00 H new ATOM 0 HB2 SER C 31 -0.654 10.992 -4.295 1.00 0.00 H new ATOM 0 HB3 SER C 31 -1.156 9.800 -5.478 1.00 0.00 H new ATOM 0 HG SER C 31 -2.868 11.164 -4.356 1.00 0.00 H new ATOM 1184 N ILE C 32 1.716 9.585 -3.470 1.00 0.00 N ATOM 1185 CA ILE C 32 3.137 9.466 -3.781 1.00 0.00 C ATOM 1186 C ILE C 32 3.706 8.165 -3.217 1.00 0.00 C ATOM 1187 O ILE C 32 4.489 7.487 -3.878 1.00 0.00 O ATOM 1188 CB ILE C 32 3.908 10.665 -3.217 1.00 0.00 C ATOM 1189 CG1 ILE C 32 3.496 11.929 -3.974 1.00 0.00 C ATOM 1190 CG2 ILE C 32 5.415 10.440 -3.394 1.00 0.00 C ATOM 1191 CD1 ILE C 32 4.053 13.163 -3.261 1.00 0.00 C ATOM 0 H ILE C 32 1.479 10.369 -2.863 1.00 0.00 H new ATOM 0 HA ILE C 32 3.249 9.452 -4.865 1.00 0.00 H new ATOM 0 HB ILE C 32 3.680 10.776 -2.157 1.00 0.00 H new ATOM 0 HG12 ILE C 32 3.869 11.889 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE C 32 2.409 11.991 -4.033 1.00 0.00 H new ATOM 0 HG21 ILE C 32 5.960 11.294 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE C 32 5.713 9.536 -2.862 1.00 0.00 H new ATOM 0 HG23 ILE C 32 5.644 10.329 -4.454 1.00 0.00 H new ATOM 0 HD11 ILE C 32 3.757 14.061 -3.803 1.00 0.00 H new ATOM 0 HD12 ILE C 32 3.658 13.206 -2.246 1.00 0.00 H new ATOM 0 HD13 ILE C 32 5.141 13.102 -3.225 1.00 0.00 H new ATOM 1203 N ILE C 33 3.317 7.827 -1.992 1.00 0.00 N ATOM 1204 CA ILE C 33 3.809 6.607 -1.356 1.00 0.00 C ATOM 1205 C ILE C 33 3.398 5.374 -2.157 1.00 0.00 C ATOM 1206 O ILE C 33 4.205 4.470 -2.374 1.00 0.00 O ATOM 1207 CB ILE C 33 3.248 6.507 0.072 1.00 0.00 C ATOM 1208 CG1 ILE C 33 3.900 7.579 0.952 1.00 0.00 C ATOM 1209 CG2 ILE C 33 3.533 5.115 0.661 1.00 0.00 C ATOM 1210 CD1 ILE C 33 3.088 7.738 2.240 1.00 0.00 C ATOM 0 H ILE C 33 2.670 8.373 -1.424 1.00 0.00 H new ATOM 0 HA ILE C 33 4.898 6.649 -1.321 1.00 0.00 H new ATOM 0 HB ILE C 33 2.170 6.662 0.041 1.00 0.00 H new ATOM 0 HG12 ILE C 33 4.926 7.298 1.188 1.00 0.00 H new ATOM 0 HG13 ILE C 33 3.944 8.528 0.417 1.00 0.00 H new ATOM 0 HG21 ILE C 33 3.130 5.058 1.672 1.00 0.00 H new ATOM 0 HG22 ILE C 33 3.062 4.354 0.040 1.00 0.00 H new ATOM 0 HG23 ILE C 33 4.609 4.945 0.689 1.00 0.00 H new ATOM 0 HD11 ILE C 33 3.549 8.500 2.869 1.00 0.00 H new ATOM 0 HD12 ILE C 33 2.070 8.038 1.993 1.00 0.00 H new ATOM 0 HD13 ILE C 33 3.067 6.789 2.776 1.00 0.00 H new ATOM 1222 N GLY C 34 2.144 5.336 -2.591 1.00 0.00 N ATOM 1223 CA GLY C 34 1.657 4.197 -3.359 1.00 0.00 C ATOM 1224 C GLY C 34 2.351 4.103 -4.715 1.00 0.00 C ATOM 1225 O GLY C 34 2.869 3.050 -5.086 1.00 0.00 O ATOM 0 H GLY C 34 1.454 6.070 -2.427 1.00 0.00 H new ATOM 0 HA2 GLY C 34 1.826 3.278 -2.797 1.00 0.00 H new ATOM 0 HA3 GLY C 34 0.581 4.288 -3.505 1.00 0.00 H new ATOM 1229 N ILE C 35 2.349 5.209 -5.455 1.00 0.00 N ATOM 1230 CA ILE C 35 2.974 5.236 -6.775 1.00 0.00 C ATOM 1231 C ILE C 35 4.490 5.051 -6.675 1.00 0.00 C ATOM 1232 O ILE C 35 5.083 4.297 -7.447 1.00 0.00 O ATOM 1233 CB ILE C 35 2.658 6.567 -7.467 1.00 0.00 C ATOM 1234 CG1 ILE C 35 1.160 6.638 -7.773 1.00 0.00 C ATOM 1235 CG2 ILE C 35 3.443 6.667 -8.778 1.00 0.00 C ATOM 1236 CD1 ILE C 35 0.789 8.061 -8.197 1.00 0.00 C ATOM 0 H ILE C 35 1.926 6.091 -5.167 1.00 0.00 H new ATOM 0 HA ILE C 35 2.570 4.411 -7.361 1.00 0.00 H new ATOM 0 HB ILE C 35 2.941 7.389 -6.810 1.00 0.00 H new ATOM 0 HG12 ILE C 35 0.907 5.934 -8.566 1.00 0.00 H new ATOM 0 HG13 ILE C 35 0.585 6.348 -6.894 1.00 0.00 H new ATOM 0 HG21 ILE C 35 3.216 7.614 -9.267 1.00 0.00 H new ATOM 0 HG22 ILE C 35 4.511 6.614 -8.567 1.00 0.00 H new ATOM 0 HG23 ILE C 35 3.162 5.843 -9.434 1.00 0.00 H new ATOM 0 HD11 ILE C 35 -0.278 8.109 -8.414 1.00 0.00 H new ATOM 0 HD12 ILE C 35 1.027 8.755 -7.390 1.00 0.00 H new ATOM 0 HD13 ILE C 35 1.354 8.334 -9.089 1.00 0.00 H new ATOM 1248 N LEU C 36 5.111 5.751 -5.729 1.00 0.00 N ATOM 1249 CA LEU C 36 6.559 5.666 -5.547 1.00 0.00 C ATOM 1250 C LEU C 36 6.968 4.254 -5.147 1.00 0.00 C ATOM 1251 O LEU C 36 7.936 3.703 -5.673 1.00 0.00 O ATOM 1252 CB LEU C 36 7.006 6.661 -4.468 1.00 0.00 C ATOM 1253 CG LEU C 36 8.534 6.632 -4.302 1.00 0.00 C ATOM 1254 CD1 LEU C 36 9.224 7.057 -5.611 1.00 0.00 C ATOM 1255 CD2 LEU C 36 8.926 7.595 -3.175 1.00 0.00 C ATOM 0 H LEU C 36 4.638 6.380 -5.080 1.00 0.00 H new ATOM 0 HA LEU C 36 7.043 5.913 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU C 36 6.683 7.667 -4.738 1.00 0.00 H new ATOM 0 HB3 LEU C 36 6.527 6.416 -3.520 1.00 0.00 H new ATOM 0 HG LEU C 36 8.853 5.619 -4.057 1.00 0.00 H new ATOM 0 HD11 LEU C 36 10.305 7.031 -5.477 1.00 0.00 H new ATOM 0 HD12 LEU C 36 8.941 6.372 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU C 36 8.915 8.069 -5.873 1.00 0.00 H new ATOM 0 HD21 LEU C 36 10.008 7.584 -3.047 1.00 0.00 H new ATOM 0 HD22 LEU C 36 8.601 8.604 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU C 36 8.448 7.283 -2.247 1.00 0.00 H new ATOM 1267 N HIS C 37 6.223 3.667 -4.217 1.00 0.00 N ATOM 1268 CA HIS C 37 6.522 2.316 -3.763 1.00 0.00 C ATOM 1269 C HIS C 37 6.437 1.343 -4.929 1.00 0.00 C ATOM 1270 O HIS C 37 7.258 0.434 -5.054 1.00 0.00 O ATOM 1271 CB HIS C 37 5.546 1.889 -2.666 1.00 0.00 C ATOM 1272 CG HIS C 37 5.913 0.507 -2.199 1.00 0.00 C ATOM 1273 ND1 HIS C 37 6.333 0.246 -0.907 1.00 0.00 N ATOM 1274 CD2 HIS C 37 5.949 -0.695 -2.853 1.00 0.00 C ATOM 1275 CE1 HIS C 37 6.604 -1.071 -0.830 1.00 0.00 C ATOM 1276 NE2 HIS C 37 6.387 -1.690 -1.990 1.00 0.00 N ATOM 0 H HIS C 37 5.416 4.100 -3.767 1.00 0.00 H new ATOM 0 HA HIS C 37 7.534 2.306 -3.357 1.00 0.00 H new ATOM 0 HB2 HIS C 37 5.584 2.591 -1.833 1.00 0.00 H new ATOM 0 HB3 HIS C 37 4.524 1.900 -3.045 1.00 0.00 H new ATOM 0 HD2 HIS C 37 5.677 -0.847 -3.887 1.00 0.00 H new ATOM 0 HE1 HIS C 37 6.955 -1.566 0.064 1.00 0.00 H new ATOM 0 HE2 HIS C 37 6.515 -2.680 -2.198 1.00 0.00 H new ATOM 1284 N LEU C 38 5.433 1.535 -5.778 1.00 0.00 N ATOM 1285 CA LEU C 38 5.236 0.659 -6.929 1.00 0.00 C ATOM 1286 C LEU C 38 6.434 0.711 -7.870 1.00 0.00 C ATOM 1287 O LEU C 38 6.829 -0.312 -8.423 1.00 0.00 O ATOM 1288 CB LEU C 38 3.951 1.057 -7.685 1.00 0.00 C ATOM 1289 CG LEU C 38 2.723 0.334 -7.094 1.00 0.00 C ATOM 1290 CD1 LEU C 38 1.443 1.049 -7.544 1.00 0.00 C ATOM 1291 CD2 LEU C 38 2.682 -1.130 -7.578 1.00 0.00 C ATOM 0 H LEU C 38 4.746 2.284 -5.693 1.00 0.00 H new ATOM 0 HA LEU C 38 5.135 -0.363 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU C 38 3.807 2.136 -7.625 1.00 0.00 H new ATOM 0 HB3 LEU C 38 4.053 0.807 -8.741 1.00 0.00 H new ATOM 0 HG LEU C 38 2.795 0.350 -6.006 1.00 0.00 H new ATOM 0 HD11 LEU C 38 0.575 0.538 -7.127 1.00 0.00 H new ATOM 0 HD12 LEU C 38 1.460 2.081 -7.193 1.00 0.00 H new ATOM 0 HD13 LEU C 38 1.383 1.036 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU C 38 1.811 -1.629 -7.154 1.00 0.00 H new ATOM 0 HD22 LEU C 38 2.619 -1.152 -8.666 1.00 0.00 H new ATOM 0 HD23 LEU C 38 3.587 -1.645 -7.257 1.00 0.00 H new ATOM 1303 N ILE C 39 7.003 1.892 -8.066 1.00 0.00 N ATOM 1304 CA ILE C 39 8.141 2.010 -8.963 1.00 0.00 C ATOM 1305 C ILE C 39 9.308 1.176 -8.436 1.00 0.00 C ATOM 1306 O ILE C 39 9.966 0.467 -9.191 1.00 0.00 O ATOM 1307 CB ILE C 39 8.559 3.477 -9.099 1.00 0.00 C ATOM 1308 CG1 ILE C 39 7.437 4.255 -9.795 1.00 0.00 C ATOM 1309 CG2 ILE C 39 9.829 3.569 -9.954 1.00 0.00 C ATOM 1310 CD1 ILE C 39 7.700 5.760 -9.683 1.00 0.00 C ATOM 0 H ILE C 39 6.704 2.763 -7.627 1.00 0.00 H new ATOM 0 HA ILE C 39 7.855 1.637 -9.947 1.00 0.00 H new ATOM 0 HB ILE C 39 8.749 3.895 -8.110 1.00 0.00 H new ATOM 0 HG12 ILE C 39 7.377 3.964 -10.844 1.00 0.00 H new ATOM 0 HG13 ILE C 39 6.477 4.010 -9.341 1.00 0.00 H new ATOM 0 HG21 ILE C 39 10.127 4.613 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE C 39 10.631 3.006 -9.477 1.00 0.00 H new ATOM 0 HG23 ILE C 39 9.633 3.154 -10.943 1.00 0.00 H new ATOM 0 HD11 ILE C 39 6.899 6.307 -10.180 1.00 0.00 H new ATOM 0 HD12 ILE C 39 7.737 6.046 -8.632 1.00 0.00 H new ATOM 0 HD13 ILE C 39 8.652 5.999 -10.158 1.00 0.00 H new ATOM 1322 N LEU C 40 9.569 1.260 -7.136 1.00 0.00 N ATOM 1323 CA LEU C 40 10.660 0.488 -6.546 1.00 0.00 C ATOM 1324 C LEU C 40 10.311 -1.009 -6.471 1.00 0.00 C ATOM 1325 O LEU C 40 11.148 -1.862 -6.764 1.00 0.00 O ATOM 1326 CB LEU C 40 10.983 1.026 -5.140 1.00 0.00 C ATOM 1327 CG LEU C 40 11.899 2.263 -5.233 1.00 0.00 C ATOM 1328 CD1 LEU C 40 13.316 1.866 -5.705 1.00 0.00 C ATOM 1329 CD2 LEU C 40 11.291 3.276 -6.212 1.00 0.00 C ATOM 0 H LEU C 40 9.051 1.844 -6.479 1.00 0.00 H new ATOM 0 HA LEU C 40 11.536 0.597 -7.186 1.00 0.00 H new ATOM 0 HB2 LEU C 40 10.060 1.288 -4.623 1.00 0.00 H new ATOM 0 HB3 LEU C 40 11.469 0.249 -4.550 1.00 0.00 H new ATOM 0 HG LEU C 40 11.981 2.710 -4.242 1.00 0.00 H new ATOM 0 HD11 LEU C 40 13.943 2.756 -5.763 1.00 0.00 H new ATOM 0 HD12 LEU C 40 13.751 1.161 -4.997 1.00 0.00 H new ATOM 0 HD13 LEU C 40 13.255 1.401 -6.689 1.00 0.00 H new ATOM 0 HD21 LEU C 40 11.938 4.151 -6.279 1.00 0.00 H new ATOM 0 HD22 LEU C 40 11.197 2.819 -7.197 1.00 0.00 H new ATOM 0 HD23 LEU C 40 10.306 3.579 -5.857 1.00 0.00 H new ATOM 1341 N TRP C 41 9.081 -1.319 -6.055 1.00 0.00 N ATOM 1342 CA TRP C 41 8.648 -2.716 -5.918 1.00 0.00 C ATOM 1343 C TRP C 41 8.498 -3.415 -7.270 1.00 0.00 C ATOM 1344 O TRP C 41 8.903 -4.567 -7.423 1.00 0.00 O ATOM 1345 CB TRP C 41 7.324 -2.769 -5.143 1.00 0.00 C ATOM 1346 CG TRP C 41 6.750 -4.155 -5.166 1.00 0.00 C ATOM 1347 CD1 TRP C 41 7.085 -5.158 -4.321 1.00 0.00 C ATOM 1348 CD2 TRP C 41 5.711 -4.686 -6.036 1.00 0.00 C ATOM 1349 NE1 TRP C 41 6.341 -6.279 -4.641 1.00 0.00 N ATOM 1350 CE2 TRP C 41 5.477 -6.035 -5.687 1.00 0.00 C ATOM 1351 CE3 TRP C 41 4.961 -4.137 -7.089 1.00 0.00 C ATOM 1352 CZ2 TRP C 41 4.535 -6.807 -6.361 1.00 0.00 C ATOM 1353 CZ3 TRP C 41 4.005 -4.914 -7.761 1.00 0.00 C ATOM 1354 CH2 TRP C 41 3.795 -6.245 -7.397 1.00 0.00 C ATOM 0 H TRP C 41 8.371 -0.630 -5.808 1.00 0.00 H new ATOM 0 HA TRP C 41 9.423 -3.251 -5.368 1.00 0.00 H new ATOM 0 HB2 TRP C 41 7.488 -2.455 -4.112 1.00 0.00 H new ATOM 0 HB3 TRP C 41 6.613 -2.068 -5.580 1.00 0.00 H new ATOM 0 HD1 TRP C 41 7.814 -5.093 -3.527 1.00 0.00 H new ATOM 0 HE1 TRP C 41 6.422 -7.176 -4.162 1.00 0.00 H new ATOM 0 HE3 TRP C 41 5.121 -3.110 -7.383 1.00 0.00 H new ATOM 0 HZ2 TRP C 41 4.379 -7.838 -6.081 1.00 0.00 H new ATOM 0 HZ3 TRP C 41 3.428 -4.480 -8.564 1.00 0.00 H new ATOM 0 HH2 TRP C 41 3.059 -6.838 -7.919 1.00 0.00 H new ATOM 1365 N ILE C 42 7.910 -2.731 -8.240 1.00 0.00 N ATOM 1366 CA ILE C 42 7.712 -3.330 -9.556 1.00 0.00 C ATOM 1367 C ILE C 42 9.058 -3.632 -10.212 1.00 0.00 C ATOM 1368 O ILE C 42 9.229 -4.677 -10.837 1.00 0.00 O ATOM 1369 CB ILE C 42 6.884 -2.389 -10.447 1.00 0.00 C ATOM 1370 CG1 ILE C 42 6.389 -3.145 -11.687 1.00 0.00 C ATOM 1371 CG2 ILE C 42 7.738 -1.194 -10.890 1.00 0.00 C ATOM 1372 CD1 ILE C 42 5.394 -2.266 -12.451 1.00 0.00 C ATOM 0 H ILE C 42 7.566 -1.775 -8.146 1.00 0.00 H new ATOM 0 HA ILE C 42 7.168 -4.267 -9.434 1.00 0.00 H new ATOM 0 HB ILE C 42 6.029 -2.029 -9.874 1.00 0.00 H new ATOM 0 HG12 ILE C 42 7.231 -3.404 -12.329 1.00 0.00 H new ATOM 0 HG13 ILE C 42 5.914 -4.080 -11.391 1.00 0.00 H new ATOM 0 HG21 ILE C 42 7.142 -0.534 -11.520 1.00 0.00 H new ATOM 0 HG22 ILE C 42 8.080 -0.646 -10.012 1.00 0.00 H new ATOM 0 HG23 ILE C 42 8.600 -1.552 -11.453 1.00 0.00 H new ATOM 0 HD11 ILE C 42 5.040 -2.800 -13.333 1.00 0.00 H new ATOM 0 HD12 ILE C 42 4.548 -2.029 -11.806 1.00 0.00 H new ATOM 0 HD13 ILE C 42 5.885 -1.343 -12.758 1.00 0.00 H new ATOM 1384 N LEU C 43 10.008 -2.709 -10.069 1.00 0.00 N ATOM 1385 CA LEU C 43 11.330 -2.893 -10.665 1.00 0.00 C ATOM 1386 C LEU C 43 12.012 -4.132 -10.068 1.00 0.00 C ATOM 1387 O LEU C 43 12.599 -4.937 -10.791 1.00 0.00 O ATOM 1388 CB LEU C 43 12.183 -1.636 -10.405 1.00 0.00 C ATOM 1389 CG LEU C 43 13.224 -1.430 -11.523 1.00 0.00 C ATOM 1390 CD1 LEU C 43 14.060 -2.703 -11.711 1.00 0.00 C ATOM 1391 CD2 LEU C 43 12.522 -1.061 -12.852 1.00 0.00 C ATOM 0 H LEU C 43 9.890 -1.837 -9.553 1.00 0.00 H new ATOM 0 HA LEU C 43 11.226 -3.043 -11.740 1.00 0.00 H new ATOM 0 HB2 LEU C 43 11.536 -0.761 -10.340 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.690 -1.729 -9.445 1.00 0.00 H new ATOM 0 HG LEU C 43 13.884 -0.612 -11.234 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.791 -2.544 -12.503 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.578 -2.939 -10.781 1.00 0.00 H new ATOM 0 HD13 LEU C 43 13.405 -3.531 -11.982 1.00 0.00 H new ATOM 0 HD21 LEU C 43 13.270 -0.919 -13.632 1.00 0.00 H new ATOM 0 HD22 LEU C 43 11.845 -1.865 -13.141 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.955 -0.139 -12.720 1.00 0.00 H new ATOM 1403 N ASP C 44 11.931 -4.285 -8.748 1.00 0.00 N ATOM 1404 CA ASP C 44 12.547 -5.435 -8.094 1.00 0.00 C ATOM 1405 C ASP C 44 11.902 -6.729 -8.578 1.00 0.00 C ATOM 1406 O ASP C 44 12.586 -7.720 -8.833 1.00 0.00 O ATOM 1407 CB ASP C 44 12.392 -5.323 -6.575 1.00 0.00 C ATOM 1408 CG ASP C 44 13.039 -6.523 -5.892 1.00 0.00 C ATOM 1409 OD1 ASP C 44 14.176 -6.826 -6.216 1.00 0.00 O ATOM 1410 OD2 ASP C 44 12.388 -7.122 -5.053 1.00 0.00 O ATOM 0 H ASP C 44 11.453 -3.639 -8.120 1.00 0.00 H new ATOM 0 HA ASP C 44 13.607 -5.449 -8.348 1.00 0.00 H new ATOM 0 HB2 ASP C 44 12.854 -4.401 -6.222 1.00 0.00 H new ATOM 0 HB3 ASP C 44 11.335 -5.271 -6.312 1.00 0.00 H new ATOM 1415 N ARG C 45 10.580 -6.711 -8.699 1.00 0.00 N ATOM 1416 CA ARG C 45 9.844 -7.886 -9.150 1.00 0.00 C ATOM 1417 C ARG C 45 9.932 -8.037 -10.668 1.00 0.00 C ATOM 1418 O ARG C 45 9.649 -9.105 -11.211 1.00 0.00 O ATOM 1419 CB ARG C 45 8.380 -7.772 -8.724 1.00 0.00 C ATOM 1420 CG ARG C 45 7.697 -9.134 -8.875 1.00 0.00 C ATOM 1421 CD ARG C 45 6.249 -9.040 -8.390 1.00 0.00 C ATOM 1422 NE ARG C 45 5.470 -8.173 -9.272 1.00 0.00 N ATOM 1423 CZ ARG C 45 4.867 -8.654 -10.358 1.00 0.00 C ATOM 1424 NH1 ARG C 45 4.980 -9.917 -10.664 1.00 0.00 N ATOM 1425 NH2 ARG C 45 4.162 -7.860 -11.117 1.00 0.00 N ATOM 0 H ARG C 45 9.998 -5.900 -8.492 1.00 0.00 H new ATOM 0 HA ARG C 45 10.290 -8.769 -8.692 1.00 0.00 H new ATOM 0 HB2 ARG C 45 8.316 -7.434 -7.690 1.00 0.00 H new ATOM 0 HB3 ARG C 45 7.869 -7.027 -9.335 1.00 0.00 H new ATOM 0 HG2 ARG C 45 7.722 -9.451 -9.918 1.00 0.00 H new ATOM 0 HG3 ARG C 45 8.235 -9.888 -8.300 1.00 0.00 H new ATOM 0 HD2 ARG C 45 5.803 -10.034 -8.361 1.00 0.00 H new ATOM 0 HD3 ARG C 45 6.224 -8.650 -7.372 1.00 0.00 H new ATOM 0 HE ARG C 45 5.387 -7.181 -9.052 1.00 0.00 H new ATOM 0 HH11 ARG C 45 5.531 -10.538 -10.071 1.00 0.00 H new ATOM 0 HH12 ARG C 45 4.518 -10.284 -11.496 1.00 0.00 H new ATOM 0 HH21 ARG C 45 4.073 -6.872 -10.878 1.00 0.00 H new ATOM 0 HH22 ARG C 45 3.700 -8.227 -11.949 1.00 0.00 H new ATOM 1439 N LEU C 46 10.322 -6.965 -11.352 1.00 0.00 N ATOM 1440 CA LEU C 46 10.435 -7.002 -12.809 1.00 0.00 C ATOM 1441 C LEU C 46 11.494 -8.016 -13.236 1.00 0.00 C ATOM 1442 O LEU C 46 11.297 -8.771 -14.189 1.00 0.00 O ATOM 1443 CB LEU C 46 10.808 -5.610 -13.339 1.00 0.00 C ATOM 1444 CG LEU C 46 10.859 -5.613 -14.875 1.00 0.00 C ATOM 1445 CD1 LEU C 46 9.473 -5.946 -15.457 1.00 0.00 C ATOM 1446 CD2 LEU C 46 11.304 -4.227 -15.358 1.00 0.00 C ATOM 0 H LEU C 46 10.563 -6.069 -10.928 1.00 0.00 H new ATOM 0 HA LEU C 46 9.473 -7.302 -13.225 1.00 0.00 H new ATOM 0 HB2 LEU C 46 10.079 -4.876 -12.995 1.00 0.00 H new ATOM 0 HB3 LEU C 46 11.776 -5.309 -12.938 1.00 0.00 H new ATOM 0 HG LEU C 46 11.566 -6.371 -15.212 1.00 0.00 H new ATOM 0 HD11 LEU C 46 9.526 -5.944 -16.546 1.00 0.00 H new ATOM 0 HD12 LEU C 46 9.160 -6.931 -15.110 1.00 0.00 H new ATOM 0 HD13 LEU C 46 8.751 -5.199 -15.127 1.00 0.00 H new ATOM 0 HD21 LEU C 46 11.344 -4.217 -16.447 1.00 0.00 H new ATOM 0 HD22 LEU C 46 10.593 -3.476 -15.014 1.00 0.00 H new ATOM 0 HD23 LEU C 46 12.292 -4.002 -14.957 1.00 0.00 H new ATOM 1458 N PHE C 47 12.622 -8.024 -12.524 1.00 0.00 N ATOM 1459 CA PHE C 47 13.724 -8.939 -12.832 1.00 0.00 C ATOM 1460 C PHE C 47 13.709 -10.146 -11.905 1.00 0.00 C ATOM 1461 O PHE C 47 14.739 -10.784 -11.683 1.00 0.00 O ATOM 1462 CB PHE C 47 15.054 -8.217 -12.681 1.00 0.00 C ATOM 1463 CG PHE C 47 15.180 -7.160 -13.751 1.00 0.00 C ATOM 1464 CD1 PHE C 47 15.549 -7.525 -15.051 1.00 0.00 C ATOM 1465 CD2 PHE C 47 14.929 -5.817 -13.444 1.00 0.00 C ATOM 1466 CE1 PHE C 47 15.666 -6.547 -16.046 1.00 0.00 C ATOM 1467 CE2 PHE C 47 15.045 -4.840 -14.439 1.00 0.00 C ATOM 1468 CZ PHE C 47 15.414 -5.204 -15.740 1.00 0.00 C ATOM 0 H PHE C 47 12.797 -7.408 -11.730 1.00 0.00 H new ATOM 0 HA PHE C 47 13.598 -9.281 -13.859 1.00 0.00 H new ATOM 0 HB2 PHE C 47 15.121 -7.760 -11.694 1.00 0.00 H new ATOM 0 HB3 PHE C 47 15.876 -8.928 -12.759 1.00 0.00 H new ATOM 0 HD1 PHE C 47 15.743 -8.561 -15.286 1.00 0.00 H new ATOM 0 HD2 PHE C 47 14.646 -5.536 -12.440 1.00 0.00 H new ATOM 0 HE1 PHE C 47 15.951 -6.828 -17.049 1.00 0.00 H new ATOM 0 HE2 PHE C 47 14.850 -3.804 -14.203 1.00 0.00 H new ATOM 0 HZ PHE C 47 15.504 -4.449 -16.507 1.00 0.00 H new ATOM 1478 N PHE C 48 12.541 -10.455 -11.368 1.00 0.00 N ATOM 1479 CA PHE C 48 12.395 -11.588 -10.465 1.00 0.00 C ATOM 1480 C PHE C 48 13.122 -12.812 -11.022 1.00 0.00 C ATOM 1481 O PHE C 48 13.426 -12.875 -12.213 1.00 0.00 O ATOM 1482 CB PHE C 48 10.908 -11.908 -10.291 1.00 0.00 C ATOM 1483 CG PHE C 48 10.353 -12.481 -11.583 1.00 0.00 C ATOM 1484 CD1 PHE C 48 10.282 -11.684 -12.739 1.00 0.00 C ATOM 1485 CD2 PHE C 48 9.915 -13.812 -11.627 1.00 0.00 C ATOM 1486 CE1 PHE C 48 9.773 -12.222 -13.929 1.00 0.00 C ATOM 1487 CE2 PHE C 48 9.409 -14.347 -12.818 1.00 0.00 C ATOM 1488 CZ PHE C 48 9.338 -13.552 -13.968 1.00 0.00 C ATOM 0 H PHE C 48 11.679 -9.938 -11.541 1.00 0.00 H new ATOM 0 HA PHE C 48 12.833 -11.331 -9.500 1.00 0.00 H new ATOM 0 HB2 PHE C 48 10.772 -12.621 -9.478 1.00 0.00 H new ATOM 0 HB3 PHE C 48 10.361 -11.005 -10.018 1.00 0.00 H new ATOM 0 HD1 PHE C 48 10.619 -10.658 -12.710 1.00 0.00 H new ATOM 0 HD2 PHE C 48 9.968 -14.426 -10.740 1.00 0.00 H new ATOM 0 HE1 PHE C 48 9.716 -11.610 -14.817 1.00 0.00 H new ATOM 0 HE2 PHE C 48 9.073 -15.373 -12.849 1.00 0.00 H new ATOM 0 HZ PHE C 48 8.947 -13.965 -14.886 1.00 0.00 H new ATOM 1498 N LYS C 49 13.402 -13.779 -10.149 1.00 0.00 N ATOM 1499 CA LYS C 49 14.102 -15.000 -10.558 1.00 0.00 C ATOM 1500 C LYS C 49 13.484 -16.220 -9.883 1.00 0.00 C ATOM 1501 O LYS C 49 12.447 -16.665 -10.344 1.00 0.00 O ATOM 1502 CB LYS C 49 15.580 -14.901 -10.177 1.00 0.00 C ATOM 1503 CG LYS C 49 16.250 -13.806 -11.011 1.00 0.00 C ATOM 1504 CD LYS C 49 17.726 -13.699 -10.622 1.00 0.00 C ATOM 1505 CE LYS C 49 18.397 -12.608 -11.458 1.00 0.00 C ATOM 1506 NZ LYS C 49 19.834 -12.504 -11.078 1.00 0.00 N ATOM 1507 OXT LYS C 49 14.060 -16.692 -8.916 1.00 0.00 O ATOM 0 H LYS C 49 13.157 -13.743 -9.159 1.00 0.00 H new ATOM 0 HA LYS C 49 14.009 -15.109 -11.639 1.00 0.00 H new ATOM 0 HB2 LYS C 49 15.678 -14.676 -9.115 1.00 0.00 H new ATOM 0 HB3 LYS C 49 16.075 -15.857 -10.347 1.00 0.00 H new ATOM 0 HG2 LYS C 49 16.159 -14.035 -12.073 1.00 0.00 H new ATOM 0 HG3 LYS C 49 15.750 -12.852 -10.847 1.00 0.00 H new ATOM 0 HD2 LYS C 49 17.817 -13.467 -9.561 1.00 0.00 H new ATOM 0 HD3 LYS C 49 18.226 -14.654 -10.783 1.00 0.00 H new ATOM 0 HE2 LYS C 49 18.306 -12.841 -12.519 1.00 0.00 H new ATOM 0 HE3 LYS C 49 17.897 -11.653 -11.297 1.00 0.00 H new ATOM 0 HZ1 LYS C 49 20.291 -11.762 -11.646 1.00 0.00 H new ATOM 0 HZ2 LYS C 49 19.910 -12.263 -10.069 1.00 0.00 H new ATOM 0 HZ3 LYS C 49 20.306 -13.414 -11.253 1.00 0.00 H new TER 1521 LYS C 49 ATOM 1522 N SER D 19 -13.567 12.756 20.386 1.00 0.00 N ATOM 1523 CA SER D 19 -12.287 13.511 20.505 1.00 0.00 C ATOM 1524 C SER D 19 -11.547 13.464 19.172 1.00 0.00 C ATOM 1525 O SER D 19 -11.737 12.544 18.377 1.00 0.00 O ATOM 1526 CB SER D 19 -11.428 12.881 21.601 1.00 0.00 C ATOM 1527 OG SER D 19 -11.260 11.496 21.328 1.00 0.00 O ATOM 0 HA SER D 19 -12.493 14.550 20.764 1.00 0.00 H new ATOM 0 HB2 SER D 19 -10.457 13.375 21.647 1.00 0.00 H new ATOM 0 HB3 SER D 19 -11.901 13.017 22.573 1.00 0.00 H new ATOM 0 HG SER D 19 -12.064 11.149 20.888 1.00 0.00 H new ATOM 1535 N ASN D 20 -10.702 14.462 18.936 1.00 0.00 N ATOM 1536 CA ASN D 20 -9.936 14.524 17.696 1.00 0.00 C ATOM 1537 C ASN D 20 -10.867 14.504 16.487 1.00 0.00 C ATOM 1538 O ASN D 20 -10.596 13.828 15.495 1.00 0.00 O ATOM 1539 CB ASN D 20 -8.971 13.340 17.619 1.00 0.00 C ATOM 1540 CG ASN D 20 -7.956 13.568 16.505 1.00 0.00 C ATOM 1541 OD1 ASN D 20 -7.961 12.851 15.503 1.00 0.00 O ATOM 1542 ND2 ASN D 20 -7.080 14.528 16.618 1.00 0.00 N ATOM 0 H ASN D 20 -10.531 15.233 19.581 1.00 0.00 H new ATOM 0 HA ASN D 20 -9.370 15.456 17.688 1.00 0.00 H new ATOM 0 HB2 ASN D 20 -8.456 13.217 18.572 1.00 0.00 H new ATOM 0 HB3 ASN D 20 -9.525 12.420 17.435 1.00 0.00 H new ATOM 0 HD21 ASN D 20 -6.398 14.686 15.876 1.00 0.00 H new ATOM 0 HD22 ASN D 20 -7.077 15.121 17.448 1.00 0.00 H new ATOM 1549 N ASP D 21 -11.964 15.247 16.578 1.00 0.00 N ATOM 1550 CA ASP D 21 -12.929 15.306 15.486 1.00 0.00 C ATOM 1551 C ASP D 21 -12.365 16.105 14.314 1.00 0.00 C ATOM 1552 O ASP D 21 -12.940 16.115 13.225 1.00 0.00 O ATOM 1553 CB ASP D 21 -14.227 15.956 15.970 1.00 0.00 C ATOM 1554 CG ASP D 21 -14.950 15.023 16.936 1.00 0.00 C ATOM 1555 OD1 ASP D 21 -14.591 13.858 16.983 1.00 0.00 O ATOM 1556 OD2 ASP D 21 -15.851 15.487 17.615 1.00 0.00 O ATOM 0 H ASP D 21 -12.207 15.813 17.391 1.00 0.00 H new ATOM 0 HA ASP D 21 -13.134 14.289 15.153 1.00 0.00 H new ATOM 0 HB2 ASP D 21 -14.007 16.903 16.462 1.00 0.00 H new ATOM 0 HB3 ASP D 21 -14.870 16.181 15.119 1.00 0.00 H new ATOM 1561 N SER D 22 -11.241 16.774 14.545 1.00 0.00 N ATOM 1562 CA SER D 22 -10.609 17.572 13.501 1.00 0.00 C ATOM 1563 C SER D 22 -10.217 16.694 12.316 1.00 0.00 C ATOM 1564 O SER D 22 -10.441 17.059 11.161 1.00 0.00 O ATOM 1565 CB SER D 22 -9.367 18.266 14.058 1.00 0.00 C ATOM 1566 OG SER D 22 -8.582 18.760 12.981 1.00 0.00 O ATOM 0 H SER D 22 -10.751 16.780 15.440 1.00 0.00 H new ATOM 0 HA SER D 22 -11.323 18.322 13.160 1.00 0.00 H new ATOM 0 HB2 SER D 22 -9.658 19.085 14.716 1.00 0.00 H new ATOM 0 HB3 SER D 22 -8.784 17.567 14.657 1.00 0.00 H new ATOM 0 HG SER D 22 -7.785 19.207 13.335 1.00 0.00 H new ATOM 1572 N SER D 23 -9.634 15.533 12.611 1.00 0.00 N ATOM 1573 CA SER D 23 -9.214 14.599 11.569 1.00 0.00 C ATOM 1574 C SER D 23 -9.356 13.163 12.062 1.00 0.00 C ATOM 1575 O SER D 23 -8.786 12.790 13.087 1.00 0.00 O ATOM 1576 CB SER D 23 -7.760 14.867 11.180 1.00 0.00 C ATOM 1577 OG SER D 23 -7.658 16.172 10.623 1.00 0.00 O ATOM 0 H SER D 23 -9.442 15.218 13.562 1.00 0.00 H new ATOM 0 HA SER D 23 -9.851 14.741 10.696 1.00 0.00 H new ATOM 0 HB2 SER D 23 -7.115 14.780 12.055 1.00 0.00 H new ATOM 0 HB3 SER D 23 -7.421 14.123 10.459 1.00 0.00 H new ATOM 0 HG SER D 23 -6.727 16.349 10.373 1.00 0.00 H new ATOM 1583 N ASP D 24 -10.123 12.365 11.329 1.00 0.00 N ATOM 1584 CA ASP D 24 -10.339 10.970 11.707 1.00 0.00 C ATOM 1585 C ASP D 24 -8.999 10.232 11.815 1.00 0.00 C ATOM 1586 O ASP D 24 -8.034 10.587 11.138 1.00 0.00 O ATOM 1587 CB ASP D 24 -11.233 10.280 10.663 1.00 0.00 C ATOM 1588 CG ASP D 24 -12.706 10.575 10.943 1.00 0.00 C ATOM 1589 OD1 ASP D 24 -13.288 9.865 11.746 1.00 0.00 O ATOM 1590 OD2 ASP D 24 -13.228 11.502 10.347 1.00 0.00 O ATOM 0 H ASP D 24 -10.603 12.654 10.477 1.00 0.00 H new ATOM 0 HA ASP D 24 -10.832 10.942 12.679 1.00 0.00 H new ATOM 0 HB2 ASP D 24 -10.970 10.627 9.664 1.00 0.00 H new ATOM 0 HB3 ASP D 24 -11.061 9.204 10.682 1.00 0.00 H new ATOM 1595 N PRO D 25 -8.918 9.218 12.648 1.00 0.00 N ATOM 1596 CA PRO D 25 -7.661 8.428 12.831 1.00 0.00 C ATOM 1597 C PRO D 25 -7.306 7.614 11.585 1.00 0.00 C ATOM 1598 O PRO D 25 -6.160 7.202 11.410 1.00 0.00 O ATOM 1599 CB PRO D 25 -7.974 7.515 14.029 1.00 0.00 C ATOM 1600 CG PRO D 25 -9.463 7.384 14.037 1.00 0.00 C ATOM 1601 CD PRO D 25 -10.008 8.710 13.502 1.00 0.00 C ATOM 0 HA PRO D 25 -6.794 9.066 13.000 1.00 0.00 H new ATOM 0 HB2 PRO D 25 -7.493 6.543 13.921 1.00 0.00 H new ATOM 0 HB3 PRO D 25 -7.611 7.948 14.961 1.00 0.00 H new ATOM 0 HG2 PRO D 25 -9.784 6.550 13.413 1.00 0.00 H new ATOM 0 HG3 PRO D 25 -9.832 7.189 15.044 1.00 0.00 H new ATOM 0 HD2 PRO D 25 -10.927 8.565 12.934 1.00 0.00 H new ATOM 0 HD3 PRO D 25 -10.239 9.403 14.311 1.00 0.00 H new ATOM 1609 N LEU D 26 -8.296 7.384 10.729 1.00 0.00 N ATOM 1610 CA LEU D 26 -8.071 6.614 9.510 1.00 0.00 C ATOM 1611 C LEU D 26 -7.064 7.324 8.606 1.00 0.00 C ATOM 1612 O LEU D 26 -6.188 6.687 8.020 1.00 0.00 O ATOM 1613 CB LEU D 26 -9.401 6.427 8.761 1.00 0.00 C ATOM 1614 CG LEU D 26 -10.194 5.273 9.384 1.00 0.00 C ATOM 1615 CD1 LEU D 26 -10.419 5.546 10.873 1.00 0.00 C ATOM 1616 CD2 LEU D 26 -11.546 5.149 8.677 1.00 0.00 C ATOM 0 H LEU D 26 -9.252 7.716 10.854 1.00 0.00 H new ATOM 0 HA LEU D 26 -7.668 5.639 9.782 1.00 0.00 H new ATOM 0 HB2 LEU D 26 -9.985 7.346 8.805 1.00 0.00 H new ATOM 0 HB3 LEU D 26 -9.209 6.221 7.708 1.00 0.00 H new ATOM 0 HG LEU D 26 -9.634 4.345 9.270 1.00 0.00 H new ATOM 0 HD11 LEU D 26 -10.983 4.723 11.313 1.00 0.00 H new ATOM 0 HD12 LEU D 26 -9.456 5.635 11.376 1.00 0.00 H new ATOM 0 HD13 LEU D 26 -10.978 6.474 10.992 1.00 0.00 H new ATOM 0 HD21 LEU D 26 -12.113 4.329 9.117 1.00 0.00 H new ATOM 0 HD22 LEU D 26 -12.103 6.079 8.792 1.00 0.00 H new ATOM 0 HD23 LEU D 26 -11.386 4.951 7.617 1.00 0.00 H new ATOM 1628 N VAL D 27 -7.197 8.642 8.491 1.00 0.00 N ATOM 1629 CA VAL D 27 -6.290 9.416 7.650 1.00 0.00 C ATOM 1630 C VAL D 27 -4.859 9.318 8.172 1.00 0.00 C ATOM 1631 O VAL D 27 -3.923 9.064 7.410 1.00 0.00 O ATOM 1632 CB VAL D 27 -6.732 10.883 7.629 1.00 0.00 C ATOM 1633 CG1 VAL D 27 -5.702 11.724 6.874 1.00 0.00 C ATOM 1634 CG2 VAL D 27 -8.090 10.997 6.933 1.00 0.00 C ATOM 0 H VAL D 27 -7.915 9.191 8.963 1.00 0.00 H new ATOM 0 HA VAL D 27 -6.321 9.011 6.639 1.00 0.00 H new ATOM 0 HB VAL D 27 -6.814 11.248 8.653 1.00 0.00 H new ATOM 0 HG11 VAL D 27 -6.021 12.766 6.862 1.00 0.00 H new ATOM 0 HG12 VAL D 27 -4.735 11.647 7.370 1.00 0.00 H new ATOM 0 HG13 VAL D 27 -5.615 11.360 5.850 1.00 0.00 H new ATOM 0 HG21 VAL D 27 -8.405 12.040 6.918 1.00 0.00 H new ATOM 0 HG22 VAL D 27 -8.007 10.628 5.911 1.00 0.00 H new ATOM 0 HG23 VAL D 27 -8.827 10.404 7.474 1.00 0.00 H new ATOM 1644 N VAL D 28 -4.699 9.514 9.475 1.00 0.00 N ATOM 1645 CA VAL D 28 -3.383 9.441 10.091 1.00 0.00 C ATOM 1646 C VAL D 28 -2.835 8.022 10.000 1.00 0.00 C ATOM 1647 O VAL D 28 -1.665 7.814 9.683 1.00 0.00 O ATOM 1648 CB VAL D 28 -3.466 9.871 11.557 1.00 0.00 C ATOM 1649 CG1 VAL D 28 -2.102 9.689 12.223 1.00 0.00 C ATOM 1650 CG2 VAL D 28 -3.877 11.344 11.630 1.00 0.00 C ATOM 0 H VAL D 28 -5.460 9.723 10.121 1.00 0.00 H new ATOM 0 HA VAL D 28 -2.711 10.114 9.558 1.00 0.00 H new ATOM 0 HB VAL D 28 -4.205 9.259 12.074 1.00 0.00 H new ATOM 0 HG11 VAL D 28 -2.163 9.996 13.267 1.00 0.00 H new ATOM 0 HG12 VAL D 28 -1.808 8.641 12.169 1.00 0.00 H new ATOM 0 HG13 VAL D 28 -1.361 10.300 11.708 1.00 0.00 H new ATOM 0 HG21 VAL D 28 -3.937 11.654 12.673 1.00 0.00 H new ATOM 0 HG22 VAL D 28 -3.137 11.954 11.112 1.00 0.00 H new ATOM 0 HG23 VAL D 28 -4.850 11.474 11.156 1.00 0.00 H new ATOM 1660 N ALA D 29 -3.693 7.047 10.284 1.00 0.00 N ATOM 1661 CA ALA D 29 -3.288 5.650 10.233 1.00 0.00 C ATOM 1662 C ALA D 29 -2.858 5.268 8.822 1.00 0.00 C ATOM 1663 O ALA D 29 -1.880 4.549 8.638 1.00 0.00 O ATOM 1664 CB ALA D 29 -4.445 4.751 10.676 1.00 0.00 C ATOM 0 H ALA D 29 -4.666 7.199 10.550 1.00 0.00 H new ATOM 0 HA ALA D 29 -2.444 5.513 10.909 1.00 0.00 H new ATOM 0 HB1 ALA D 29 -4.132 3.708 10.634 1.00 0.00 H new ATOM 0 HB2 ALA D 29 -4.731 5.003 11.697 1.00 0.00 H new ATOM 0 HB3 ALA D 29 -5.297 4.901 10.013 1.00 0.00 H new ATOM 1670 N ALA D 30 -3.589 5.753 7.826 1.00 0.00 N ATOM 1671 CA ALA D 30 -3.259 5.440 6.442 1.00 0.00 C ATOM 1672 C ALA D 30 -1.816 5.830 6.138 1.00 0.00 C ATOM 1673 O ALA D 30 -1.051 5.032 5.596 1.00 0.00 O ATOM 1674 CB ALA D 30 -4.202 6.186 5.497 1.00 0.00 C ATOM 0 H ALA D 30 -4.403 6.356 7.948 1.00 0.00 H new ATOM 0 HA ALA D 30 -3.374 4.366 6.293 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -3.948 5.946 4.465 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -5.230 5.885 5.697 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -4.101 7.260 5.655 1.00 0.00 H new ATOM 1680 N SER D 31 -1.447 7.055 6.496 1.00 0.00 N ATOM 1681 CA SER D 31 -0.087 7.528 6.259 1.00 0.00 C ATOM 1682 C SER D 31 0.920 6.676 7.029 1.00 0.00 C ATOM 1683 O SER D 31 1.980 6.328 6.509 1.00 0.00 O ATOM 1684 CB SER D 31 0.044 8.990 6.688 1.00 0.00 C ATOM 1685 OG SER D 31 -0.889 9.777 5.959 1.00 0.00 O ATOM 0 H SER D 31 -2.062 7.732 6.946 1.00 0.00 H new ATOM 0 HA SER D 31 0.124 7.445 5.193 1.00 0.00 H new ATOM 0 HB2 SER D 31 -0.140 9.085 7.758 1.00 0.00 H new ATOM 0 HB3 SER D 31 1.058 9.345 6.506 1.00 0.00 H new ATOM 0 HG SER D 31 -1.165 10.544 6.503 1.00 0.00 H new ATOM 1691 N ILE D 32 0.578 6.345 8.270 1.00 0.00 N ATOM 1692 CA ILE D 32 1.457 5.536 9.110 1.00 0.00 C ATOM 1693 C ILE D 32 1.639 4.142 8.514 1.00 0.00 C ATOM 1694 O ILE D 32 2.743 3.604 8.505 1.00 0.00 O ATOM 1695 CB ILE D 32 0.888 5.429 10.529 1.00 0.00 C ATOM 1696 CG1 ILE D 32 0.945 6.806 11.198 1.00 0.00 C ATOM 1697 CG2 ILE D 32 1.722 4.437 11.347 1.00 0.00 C ATOM 1698 CD1 ILE D 32 0.150 6.776 12.506 1.00 0.00 C ATOM 0 H ILE D 32 -0.297 6.622 8.715 1.00 0.00 H new ATOM 0 HA ILE D 32 2.430 6.025 9.155 1.00 0.00 H new ATOM 0 HB ILE D 32 -0.144 5.081 10.481 1.00 0.00 H new ATOM 0 HG12 ILE D 32 1.981 7.082 11.397 1.00 0.00 H new ATOM 0 HG13 ILE D 32 0.536 7.563 10.529 1.00 0.00 H new ATOM 0 HG21 ILE D 32 1.314 4.364 12.355 1.00 0.00 H new ATOM 0 HG22 ILE D 32 1.692 3.457 10.871 1.00 0.00 H new ATOM 0 HG23 ILE D 32 2.754 4.784 11.397 1.00 0.00 H new ATOM 0 HD11 ILE D 32 0.192 7.757 12.980 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -0.888 6.519 12.295 1.00 0.00 H new ATOM 0 HD13 ILE D 32 0.579 6.031 13.176 1.00 0.00 H new ATOM 1710 N ILE D 33 0.550 3.557 8.024 1.00 0.00 N ATOM 1711 CA ILE D 33 0.612 2.221 7.438 1.00 0.00 C ATOM 1712 C ILE D 33 1.539 2.201 6.225 1.00 0.00 C ATOM 1713 O ILE D 33 2.350 1.288 6.072 1.00 0.00 O ATOM 1714 CB ILE D 33 -0.798 1.777 7.018 1.00 0.00 C ATOM 1715 CG1 ILE D 33 -1.643 1.508 8.268 1.00 0.00 C ATOM 1716 CG2 ILE D 33 -0.726 0.501 6.162 1.00 0.00 C ATOM 1717 CD1 ILE D 33 -3.120 1.439 7.874 1.00 0.00 C ATOM 0 H ILE D 33 -0.378 3.981 8.020 1.00 0.00 H new ATOM 0 HA ILE D 33 1.008 1.533 8.186 1.00 0.00 H new ATOM 0 HB ILE D 33 -1.256 2.571 6.428 1.00 0.00 H new ATOM 0 HG12 ILE D 33 -1.335 0.572 8.735 1.00 0.00 H new ATOM 0 HG13 ILE D 33 -1.487 2.297 9.003 1.00 0.00 H new ATOM 0 HG21 ILE D 33 -1.733 0.200 5.873 1.00 0.00 H new ATOM 0 HG22 ILE D 33 -0.134 0.696 5.267 1.00 0.00 H new ATOM 0 HG23 ILE D 33 -0.260 -0.298 6.738 1.00 0.00 H new ATOM 0 HD11 ILE D 33 -3.725 1.248 8.761 1.00 0.00 H new ATOM 0 HD12 ILE D 33 -3.422 2.386 7.426 1.00 0.00 H new ATOM 0 HD13 ILE D 33 -3.267 0.634 7.154 1.00 0.00 H new ATOM 1729 N GLY D 34 1.415 3.203 5.365 1.00 0.00 N ATOM 1730 CA GLY D 34 2.253 3.269 4.174 1.00 0.00 C ATOM 1731 C GLY D 34 3.720 3.483 4.537 1.00 0.00 C ATOM 1732 O GLY D 34 4.596 2.750 4.077 1.00 0.00 O ATOM 0 H GLY D 34 0.752 3.972 5.466 1.00 0.00 H new ATOM 0 HA2 GLY D 34 2.149 2.347 3.602 1.00 0.00 H new ATOM 0 HA3 GLY D 34 1.913 4.082 3.532 1.00 0.00 H new ATOM 1736 N ILE D 35 3.982 4.498 5.356 1.00 0.00 N ATOM 1737 CA ILE D 35 5.350 4.806 5.765 1.00 0.00 C ATOM 1738 C ILE D 35 5.939 3.683 6.623 1.00 0.00 C ATOM 1739 O ILE D 35 7.086 3.283 6.432 1.00 0.00 O ATOM 1740 CB ILE D 35 5.368 6.123 6.549 1.00 0.00 C ATOM 1741 CG1 ILE D 35 4.999 7.278 5.613 1.00 0.00 C ATOM 1742 CG2 ILE D 35 6.769 6.366 7.117 1.00 0.00 C ATOM 1743 CD1 ILE D 35 4.739 8.543 6.433 1.00 0.00 C ATOM 0 H ILE D 35 3.272 5.117 5.747 1.00 0.00 H new ATOM 0 HA ILE D 35 5.962 4.902 4.868 1.00 0.00 H new ATOM 0 HB ILE D 35 4.648 6.065 7.366 1.00 0.00 H new ATOM 0 HG12 ILE D 35 5.805 7.454 4.901 1.00 0.00 H new ATOM 0 HG13 ILE D 35 4.113 7.020 5.033 1.00 0.00 H new ATOM 0 HG21 ILE D 35 6.778 7.303 7.674 1.00 0.00 H new ATOM 0 HG22 ILE D 35 7.039 5.546 7.782 1.00 0.00 H new ATOM 0 HG23 ILE D 35 7.488 6.422 6.300 1.00 0.00 H new ATOM 0 HD11 ILE D 35 4.477 9.363 5.764 1.00 0.00 H new ATOM 0 HD12 ILE D 35 3.918 8.364 7.127 1.00 0.00 H new ATOM 0 HD13 ILE D 35 5.637 8.805 6.993 1.00 0.00 H new ATOM 1755 N LEU D 36 5.149 3.191 7.574 1.00 0.00 N ATOM 1756 CA LEU D 36 5.606 2.125 8.465 1.00 0.00 C ATOM 1757 C LEU D 36 5.899 0.854 7.676 1.00 0.00 C ATOM 1758 O LEU D 36 6.921 0.201 7.890 1.00 0.00 O ATOM 1759 CB LEU D 36 4.537 1.842 9.527 1.00 0.00 C ATOM 1760 CG LEU D 36 5.022 0.766 10.514 1.00 0.00 C ATOM 1761 CD1 LEU D 36 6.275 1.252 11.264 1.00 0.00 C ATOM 1762 CD2 LEU D 36 3.900 0.474 11.516 1.00 0.00 C ATOM 0 H LEU D 36 4.196 3.510 7.748 1.00 0.00 H new ATOM 0 HA LEU D 36 6.525 2.450 8.953 1.00 0.00 H new ATOM 0 HB2 LEU D 36 4.303 2.759 10.067 1.00 0.00 H new ATOM 0 HB3 LEU D 36 3.617 1.512 9.045 1.00 0.00 H new ATOM 0 HG LEU D 36 5.278 -0.140 9.965 1.00 0.00 H new ATOM 0 HD11 LEU D 36 6.606 0.480 11.958 1.00 0.00 H new ATOM 0 HD12 LEU D 36 7.070 1.461 10.548 1.00 0.00 H new ATOM 0 HD13 LEU D 36 6.038 2.160 11.818 1.00 0.00 H new ATOM 0 HD21 LEU D 36 4.232 -0.288 12.222 1.00 0.00 H new ATOM 0 HD22 LEU D 36 3.650 1.386 12.058 1.00 0.00 H new ATOM 0 HD23 LEU D 36 3.020 0.116 10.982 1.00 0.00 H new ATOM 1774 N HIS D 37 5.002 0.510 6.760 1.00 0.00 N ATOM 1775 CA HIS D 37 5.186 -0.684 5.946 1.00 0.00 C ATOM 1776 C HIS D 37 6.469 -0.572 5.138 1.00 0.00 C ATOM 1777 O HIS D 37 7.209 -1.545 4.991 1.00 0.00 O ATOM 1778 CB HIS D 37 4.000 -0.879 4.998 1.00 0.00 C ATOM 1779 CG HIS D 37 4.214 -2.138 4.204 1.00 0.00 C ATOM 1780 ND1 HIS D 37 3.374 -3.233 4.304 1.00 0.00 N ATOM 1781 CD2 HIS D 37 5.190 -2.499 3.313 1.00 0.00 C ATOM 1782 CE1 HIS D 37 3.861 -4.192 3.494 1.00 0.00 C ATOM 1783 NE2 HIS D 37 4.966 -3.794 2.867 1.00 0.00 N ATOM 0 H HIS D 37 4.149 1.034 6.564 1.00 0.00 H new ATOM 0 HA HIS D 37 5.250 -1.545 6.611 1.00 0.00 H new ATOM 0 HB2 HIS D 37 3.071 -0.944 5.565 1.00 0.00 H new ATOM 0 HB3 HIS D 37 3.907 -0.023 4.330 1.00 0.00 H new ATOM 0 HD2 HIS D 37 6.011 -1.870 3.004 1.00 0.00 H new ATOM 0 HE1 HIS D 37 3.410 -5.165 3.368 1.00 0.00 H new ATOM 0 HE2 HIS D 37 5.527 -4.326 2.202 1.00 0.00 H new ATOM 1791 N LEU D 38 6.723 0.619 4.608 1.00 0.00 N ATOM 1792 CA LEU D 38 7.917 0.850 3.799 1.00 0.00 C ATOM 1793 C LEU D 38 9.185 0.610 4.611 1.00 0.00 C ATOM 1794 O LEU D 38 10.155 0.068 4.091 1.00 0.00 O ATOM 1795 CB LEU D 38 7.910 2.289 3.241 1.00 0.00 C ATOM 1796 CG LEU D 38 7.148 2.350 1.902 1.00 0.00 C ATOM 1797 CD1 LEU D 38 6.779 3.806 1.589 1.00 0.00 C ATOM 1798 CD2 LEU D 38 8.025 1.796 0.759 1.00 0.00 C ATOM 0 H LEU D 38 6.123 1.436 4.722 1.00 0.00 H new ATOM 0 HA LEU D 38 7.906 0.144 2.969 1.00 0.00 H new ATOM 0 HB2 LEU D 38 7.444 2.962 3.961 1.00 0.00 H new ATOM 0 HB3 LEU D 38 8.934 2.634 3.099 1.00 0.00 H new ATOM 0 HG LEU D 38 6.245 1.745 1.986 1.00 0.00 H new ATOM 0 HD11 LEU D 38 6.240 3.849 0.642 1.00 0.00 H new ATOM 0 HD12 LEU D 38 6.147 4.200 2.385 1.00 0.00 H new ATOM 0 HD13 LEU D 38 7.687 4.404 1.517 1.00 0.00 H new ATOM 0 HD21 LEU D 38 7.473 1.846 -0.180 1.00 0.00 H new ATOM 0 HD22 LEU D 38 8.935 2.391 0.677 1.00 0.00 H new ATOM 0 HD23 LEU D 38 8.287 0.760 0.971 1.00 0.00 H new ATOM 1810 N ILE D 39 9.188 1.021 5.871 1.00 0.00 N ATOM 1811 CA ILE D 39 10.374 0.833 6.692 1.00 0.00 C ATOM 1812 C ILE D 39 10.673 -0.659 6.841 1.00 0.00 C ATOM 1813 O ILE D 39 11.818 -1.083 6.726 1.00 0.00 O ATOM 1814 CB ILE D 39 10.170 1.470 8.071 1.00 0.00 C ATOM 1815 CG1 ILE D 39 10.051 2.990 7.908 1.00 0.00 C ATOM 1816 CG2 ILE D 39 11.380 1.161 8.959 1.00 0.00 C ATOM 1817 CD1 ILE D 39 9.561 3.617 9.216 1.00 0.00 C ATOM 0 H ILE D 39 8.403 1.476 6.338 1.00 0.00 H new ATOM 0 HA ILE D 39 11.220 1.318 6.205 1.00 0.00 H new ATOM 0 HB ILE D 39 9.265 1.069 8.528 1.00 0.00 H new ATOM 0 HG12 ILE D 39 11.017 3.412 7.632 1.00 0.00 H new ATOM 0 HG13 ILE D 39 9.358 3.225 7.100 1.00 0.00 H new ATOM 0 HG21 ILE D 39 11.236 1.614 9.940 1.00 0.00 H new ATOM 0 HG22 ILE D 39 11.484 0.082 9.069 1.00 0.00 H new ATOM 0 HG23 ILE D 39 12.281 1.568 8.500 1.00 0.00 H new ATOM 0 HD11 ILE D 39 9.479 4.697 9.093 1.00 0.00 H new ATOM 0 HD12 ILE D 39 8.585 3.206 9.473 1.00 0.00 H new ATOM 0 HD13 ILE D 39 10.270 3.395 10.014 1.00 0.00 H new ATOM 1829 N LEU D 40 9.643 -1.456 7.099 1.00 0.00 N ATOM 1830 CA LEU D 40 9.839 -2.896 7.245 1.00 0.00 C ATOM 1831 C LEU D 40 10.133 -3.563 5.889 1.00 0.00 C ATOM 1832 O LEU D 40 11.005 -4.427 5.793 1.00 0.00 O ATOM 1833 CB LEU D 40 8.591 -3.534 7.886 1.00 0.00 C ATOM 1834 CG LEU D 40 8.628 -3.365 9.418 1.00 0.00 C ATOM 1835 CD1 LEU D 40 9.733 -4.244 10.044 1.00 0.00 C ATOM 1836 CD2 LEU D 40 8.879 -1.891 9.764 1.00 0.00 C ATOM 0 H LEU D 40 8.680 -1.139 7.210 1.00 0.00 H new ATOM 0 HA LEU D 40 10.702 -3.055 7.892 1.00 0.00 H new ATOM 0 HB2 LEU D 40 7.690 -3.070 7.484 1.00 0.00 H new ATOM 0 HB3 LEU D 40 8.545 -4.593 7.632 1.00 0.00 H new ATOM 0 HG LEU D 40 7.668 -3.681 9.826 1.00 0.00 H new ATOM 0 HD11 LEU D 40 9.738 -4.107 11.125 1.00 0.00 H new ATOM 0 HD12 LEU D 40 9.540 -5.291 9.812 1.00 0.00 H new ATOM 0 HD13 LEU D 40 10.702 -3.955 9.637 1.00 0.00 H new ATOM 0 HD21 LEU D 40 8.905 -1.771 10.847 1.00 0.00 H new ATOM 0 HD22 LEU D 40 9.832 -1.575 9.341 1.00 0.00 H new ATOM 0 HD23 LEU D 40 8.078 -1.279 9.350 1.00 0.00 H new ATOM 1848 N TRP D 41 9.387 -3.173 4.854 1.00 0.00 N ATOM 1849 CA TRP D 41 9.561 -3.762 3.521 1.00 0.00 C ATOM 1850 C TRP D 41 10.885 -3.355 2.872 1.00 0.00 C ATOM 1851 O TRP D 41 11.562 -4.185 2.266 1.00 0.00 O ATOM 1852 CB TRP D 41 8.382 -3.358 2.624 1.00 0.00 C ATOM 1853 CG TRP D 41 8.633 -3.768 1.203 1.00 0.00 C ATOM 1854 CD1 TRP D 41 8.384 -4.994 0.685 1.00 0.00 C ATOM 1855 CD2 TRP D 41 9.130 -2.955 0.103 1.00 0.00 C ATOM 1856 NE1 TRP D 41 8.728 -4.991 -0.655 1.00 0.00 N ATOM 1857 CE2 TRP D 41 9.187 -3.755 -1.060 1.00 0.00 C ATOM 1858 CE3 TRP D 41 9.541 -1.616 0.004 1.00 0.00 C ATOM 1859 CZ2 TRP D 41 9.636 -3.242 -2.273 1.00 0.00 C ATOM 1860 CZ3 TRP D 41 9.983 -1.097 -1.223 1.00 0.00 C ATOM 1861 CH2 TRP D 41 10.031 -1.910 -2.356 1.00 0.00 C ATOM 0 H TRP D 41 8.662 -2.458 4.910 1.00 0.00 H new ATOM 0 HA TRP D 41 9.585 -4.845 3.638 1.00 0.00 H new ATOM 0 HB2 TRP D 41 7.466 -3.825 2.986 1.00 0.00 H new ATOM 0 HB3 TRP D 41 8.232 -2.280 2.676 1.00 0.00 H new ATOM 0 HD1 TRP D 41 7.983 -5.836 1.229 1.00 0.00 H new ATOM 0 HE1 TRP D 41 8.652 -5.803 -1.268 1.00 0.00 H new ATOM 0 HE3 TRP D 41 9.517 -0.981 0.878 1.00 0.00 H new ATOM 0 HZ2 TRP D 41 9.678 -3.875 -3.147 1.00 0.00 H new ATOM 0 HZ3 TRP D 41 10.288 -0.063 -1.290 1.00 0.00 H new ATOM 0 HH2 TRP D 41 10.374 -1.506 -3.297 1.00 0.00 H new ATOM 1872 N ILE D 42 11.245 -2.085 2.984 1.00 0.00 N ATOM 1873 CA ILE D 42 12.485 -1.612 2.378 1.00 0.00 C ATOM 1874 C ILE D 42 13.689 -2.296 3.025 1.00 0.00 C ATOM 1875 O ILE D 42 14.637 -2.670 2.338 1.00 0.00 O ATOM 1876 CB ILE D 42 12.597 -0.085 2.528 1.00 0.00 C ATOM 1877 CG1 ILE D 42 13.705 0.450 1.611 1.00 0.00 C ATOM 1878 CG2 ILE D 42 12.920 0.281 3.982 1.00 0.00 C ATOM 1879 CD1 ILE D 42 13.662 1.980 1.605 1.00 0.00 C ATOM 0 H ILE D 42 10.708 -1.373 3.479 1.00 0.00 H new ATOM 0 HA ILE D 42 12.473 -1.862 1.317 1.00 0.00 H new ATOM 0 HB ILE D 42 11.644 0.364 2.248 1.00 0.00 H new ATOM 0 HG12 ILE D 42 14.679 0.103 1.958 1.00 0.00 H new ATOM 0 HG13 ILE D 42 13.572 0.067 0.599 1.00 0.00 H new ATOM 0 HG21 ILE D 42 12.997 1.364 4.076 1.00 0.00 H new ATOM 0 HG22 ILE D 42 12.127 -0.084 4.634 1.00 0.00 H new ATOM 0 HG23 ILE D 42 13.866 -0.176 4.271 1.00 0.00 H new ATOM 0 HD11 ILE D 42 14.448 2.364 0.954 1.00 0.00 H new ATOM 0 HD12 ILE D 42 12.692 2.315 1.238 1.00 0.00 H new ATOM 0 HD13 ILE D 42 13.816 2.352 2.618 1.00 0.00 H new ATOM 1891 N LEU D 43 13.644 -2.451 4.347 1.00 0.00 N ATOM 1892 CA LEU D 43 14.746 -3.085 5.067 1.00 0.00 C ATOM 1893 C LEU D 43 14.928 -4.532 4.591 1.00 0.00 C ATOM 1894 O LEU D 43 16.048 -4.984 4.357 1.00 0.00 O ATOM 1895 CB LEU D 43 14.450 -3.052 6.579 1.00 0.00 C ATOM 1896 CG LEU D 43 15.753 -3.013 7.400 1.00 0.00 C ATOM 1897 CD1 LEU D 43 16.676 -4.168 6.987 1.00 0.00 C ATOM 1898 CD2 LEU D 43 16.479 -1.661 7.193 1.00 0.00 C ATOM 0 H LEU D 43 12.867 -2.150 4.935 1.00 0.00 H new ATOM 0 HA LEU D 43 15.669 -2.541 4.868 1.00 0.00 H new ATOM 0 HB2 LEU D 43 13.842 -2.178 6.814 1.00 0.00 H new ATOM 0 HB3 LEU D 43 13.867 -3.930 6.858 1.00 0.00 H new ATOM 0 HG LEU D 43 15.500 -3.121 8.455 1.00 0.00 H new ATOM 0 HD11 LEU D 43 17.593 -4.129 7.575 1.00 0.00 H new ATOM 0 HD12 LEU D 43 16.172 -5.118 7.164 1.00 0.00 H new ATOM 0 HD13 LEU D 43 16.919 -4.078 5.928 1.00 0.00 H new ATOM 0 HD21 LEU D 43 17.398 -1.648 7.779 1.00 0.00 H new ATOM 0 HD22 LEU D 43 16.720 -1.535 6.137 1.00 0.00 H new ATOM 0 HD23 LEU D 43 15.831 -0.847 7.516 1.00 0.00 H new ATOM 1910 N ASP D 44 13.822 -5.258 4.445 1.00 0.00 N ATOM 1911 CA ASP D 44 13.896 -6.644 3.994 1.00 0.00 C ATOM 1912 C ASP D 44 14.476 -6.714 2.585 1.00 0.00 C ATOM 1913 O ASP D 44 15.299 -7.578 2.284 1.00 0.00 O ATOM 1914 CB ASP D 44 12.502 -7.273 4.009 1.00 0.00 C ATOM 1915 CG ASP D 44 12.575 -8.725 3.547 1.00 0.00 C ATOM 1916 OD1 ASP D 44 13.409 -9.451 4.065 1.00 0.00 O ATOM 1917 OD2 ASP D 44 11.794 -9.090 2.684 1.00 0.00 O ATOM 0 H ASP D 44 12.879 -4.916 4.629 1.00 0.00 H new ATOM 0 HA ASP D 44 14.548 -7.196 4.672 1.00 0.00 H new ATOM 0 HB2 ASP D 44 12.084 -7.224 5.014 1.00 0.00 H new ATOM 0 HB3 ASP D 44 11.834 -6.710 3.358 1.00 0.00 H new ATOM 1922 N ARG D 45 14.038 -5.800 1.728 1.00 0.00 N ATOM 1923 CA ARG D 45 14.515 -5.764 0.351 1.00 0.00 C ATOM 1924 C ARG D 45 15.895 -5.112 0.269 1.00 0.00 C ATOM 1925 O ARG D 45 16.599 -5.252 -0.732 1.00 0.00 O ATOM 1926 CB ARG D 45 13.523 -4.992 -0.522 1.00 0.00 C ATOM 1927 CG ARG D 45 13.830 -5.253 -1.999 1.00 0.00 C ATOM 1928 CD ARG D 45 12.802 -4.534 -2.875 1.00 0.00 C ATOM 1929 NE ARG D 45 12.948 -3.086 -2.748 1.00 0.00 N ATOM 1930 CZ ARG D 45 13.789 -2.405 -3.525 1.00 0.00 C ATOM 1931 NH1 ARG D 45 14.521 -3.031 -4.405 1.00 0.00 N ATOM 1932 NH2 ARG D 45 13.884 -1.109 -3.404 1.00 0.00 N ATOM 0 H ARG D 45 13.357 -5.077 1.960 1.00 0.00 H new ATOM 0 HA ARG D 45 14.597 -6.789 -0.011 1.00 0.00 H new ATOM 0 HB2 ARG D 45 12.503 -5.301 -0.292 1.00 0.00 H new ATOM 0 HB3 ARG D 45 13.589 -3.925 -0.309 1.00 0.00 H new ATOM 0 HG2 ARG D 45 14.834 -4.903 -2.239 1.00 0.00 H new ATOM 0 HG3 ARG D 45 13.809 -6.324 -2.201 1.00 0.00 H new ATOM 0 HD2 ARG D 45 12.932 -4.829 -3.916 1.00 0.00 H new ATOM 0 HD3 ARG D 45 11.795 -4.831 -2.583 1.00 0.00 H new ATOM 0 HE ARG D 45 12.395 -2.587 -2.051 1.00 0.00 H new ATOM 0 HH11 ARG D 45 14.450 -4.044 -4.499 1.00 0.00 H new ATOM 0 HH12 ARG D 45 15.164 -2.507 -4.999 1.00 0.00 H new ATOM 0 HH21 ARG D 45 13.315 -0.618 -2.715 1.00 0.00 H new ATOM 0 HH22 ARG D 45 14.528 -0.587 -3.999 1.00 0.00 H new ATOM 1946 N LEU D 46 16.277 -4.394 1.321 1.00 0.00 N ATOM 1947 CA LEU D 46 17.576 -3.725 1.346 1.00 0.00 C ATOM 1948 C LEU D 46 18.707 -4.752 1.270 1.00 0.00 C ATOM 1949 O LEU D 46 19.691 -4.556 0.558 1.00 0.00 O ATOM 1950 CB LEU D 46 17.716 -2.895 2.630 1.00 0.00 C ATOM 1951 CG LEU D 46 19.048 -2.127 2.636 1.00 0.00 C ATOM 1952 CD1 LEU D 46 19.094 -1.129 1.464 1.00 0.00 C ATOM 1953 CD2 LEU D 46 19.177 -1.371 3.964 1.00 0.00 C ATOM 0 H LEU D 46 15.713 -4.260 2.160 1.00 0.00 H new ATOM 0 HA LEU D 46 17.641 -3.064 0.482 1.00 0.00 H new ATOM 0 HB2 LEU D 46 16.885 -2.194 2.708 1.00 0.00 H new ATOM 0 HB3 LEU D 46 17.664 -3.550 3.500 1.00 0.00 H new ATOM 0 HG LEU D 46 19.873 -2.831 2.525 1.00 0.00 H new ATOM 0 HD11 LEU D 46 20.042 -0.592 1.480 1.00 0.00 H new ATOM 0 HD12 LEU D 46 18.999 -1.669 0.522 1.00 0.00 H new ATOM 0 HD13 LEU D 46 18.273 -0.418 1.559 1.00 0.00 H new ATOM 0 HD21 LEU D 46 20.119 -0.822 3.980 1.00 0.00 H new ATOM 0 HD22 LEU D 46 18.347 -0.672 4.067 1.00 0.00 H new ATOM 0 HD23 LEU D 46 19.157 -2.081 4.790 1.00 0.00 H new ATOM 1965 N PHE D 47 18.558 -5.846 2.019 1.00 0.00 N ATOM 1966 CA PHE D 47 19.570 -6.905 2.048 1.00 0.00 C ATOM 1967 C PHE D 47 19.176 -8.066 1.145 1.00 0.00 C ATOM 1968 O PHE D 47 19.615 -9.198 1.345 1.00 0.00 O ATOM 1969 CB PHE D 47 19.738 -7.421 3.470 1.00 0.00 C ATOM 1970 CG PHE D 47 20.349 -6.341 4.330 1.00 0.00 C ATOM 1971 CD1 PHE D 47 21.727 -6.103 4.276 1.00 0.00 C ATOM 1972 CD2 PHE D 47 19.540 -5.580 5.181 1.00 0.00 C ATOM 1973 CE1 PHE D 47 22.297 -5.103 5.071 1.00 0.00 C ATOM 1974 CE2 PHE D 47 20.109 -4.579 5.977 1.00 0.00 C ATOM 1975 CZ PHE D 47 21.488 -4.341 5.922 1.00 0.00 C ATOM 0 H PHE D 47 17.748 -6.022 2.613 1.00 0.00 H new ATOM 0 HA PHE D 47 20.508 -6.482 1.689 1.00 0.00 H new ATOM 0 HB2 PHE D 47 18.772 -7.720 3.876 1.00 0.00 H new ATOM 0 HB3 PHE D 47 20.374 -8.307 3.474 1.00 0.00 H new ATOM 0 HD1 PHE D 47 22.351 -6.692 3.620 1.00 0.00 H new ATOM 0 HD2 PHE D 47 18.477 -5.765 5.224 1.00 0.00 H new ATOM 0 HE1 PHE D 47 23.360 -4.919 5.028 1.00 0.00 H new ATOM 0 HE2 PHE D 47 19.485 -3.991 6.633 1.00 0.00 H new ATOM 0 HZ PHE D 47 21.927 -3.569 6.536 1.00 0.00 H new ATOM 1985 N PHE D 48 18.349 -7.777 0.154 1.00 0.00 N ATOM 1986 CA PHE D 48 17.900 -8.800 -0.779 1.00 0.00 C ATOM 1987 C PHE D 48 19.074 -9.665 -1.234 1.00 0.00 C ATOM 1988 O PHE D 48 20.233 -9.272 -1.102 1.00 0.00 O ATOM 1989 CB PHE D 48 17.256 -8.126 -1.996 1.00 0.00 C ATOM 1990 CG PHE D 48 18.323 -7.422 -2.815 1.00 0.00 C ATOM 1991 CD1 PHE D 48 19.015 -6.322 -2.281 1.00 0.00 C ATOM 1992 CD2 PHE D 48 18.628 -7.877 -4.106 1.00 0.00 C ATOM 1993 CE1 PHE D 48 20.003 -5.680 -3.042 1.00 0.00 C ATOM 1994 CE2 PHE D 48 19.617 -7.234 -4.862 1.00 0.00 C ATOM 1995 CZ PHE D 48 20.303 -6.137 -4.330 1.00 0.00 C ATOM 0 H PHE D 48 17.975 -6.845 -0.026 1.00 0.00 H new ATOM 0 HA PHE D 48 17.172 -9.439 -0.279 1.00 0.00 H new ATOM 0 HB2 PHE D 48 16.746 -8.870 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE D 48 16.502 -7.409 -1.670 1.00 0.00 H new ATOM 0 HD1 PHE D 48 18.786 -5.971 -1.286 1.00 0.00 H new ATOM 0 HD2 PHE D 48 18.100 -8.724 -4.518 1.00 0.00 H new ATOM 0 HE1 PHE D 48 20.533 -4.832 -2.633 1.00 0.00 H new ATOM 0 HE2 PHE D 48 19.850 -7.586 -5.856 1.00 0.00 H new ATOM 0 HZ PHE D 48 21.065 -5.642 -4.914 1.00 0.00 H new ATOM 2005 N LYS D 49 18.766 -10.849 -1.762 1.00 0.00 N ATOM 2006 CA LYS D 49 19.802 -11.773 -2.229 1.00 0.00 C ATOM 2007 C LYS D 49 19.384 -12.425 -3.542 1.00 0.00 C ATOM 2008 O LYS D 49 19.507 -11.777 -4.568 1.00 0.00 O ATOM 2009 CB LYS D 49 20.043 -12.856 -1.177 1.00 0.00 C ATOM 2010 CG LYS D 49 20.658 -12.225 0.074 1.00 0.00 C ATOM 2011 CD LYS D 49 20.886 -13.306 1.132 1.00 0.00 C ATOM 2012 CE LYS D 49 21.508 -12.678 2.381 1.00 0.00 C ATOM 2013 NZ LYS D 49 21.730 -13.731 3.410 1.00 0.00 N ATOM 2014 OXT LYS D 49 18.949 -13.564 -3.503 1.00 0.00 O ATOM 0 H LYS D 49 17.812 -11.191 -1.877 1.00 0.00 H new ATOM 0 HA LYS D 49 20.721 -11.210 -2.391 1.00 0.00 H new ATOM 0 HB2 LYS D 49 19.104 -13.348 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS D 49 20.708 -13.623 -1.575 1.00 0.00 H new ATOM 0 HG2 LYS D 49 21.602 -11.742 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS D 49 19.998 -11.451 0.466 1.00 0.00 H new ATOM 0 HD2 LYS D 49 19.941 -13.786 1.386 1.00 0.00 H new ATOM 0 HD3 LYS D 49 21.542 -14.082 0.738 1.00 0.00 H new ATOM 0 HE2 LYS D 49 22.453 -12.198 2.127 1.00 0.00 H new ATOM 0 HE3 LYS D 49 20.852 -11.902 2.776 1.00 0.00 H new ATOM 0 HZ1 LYS D 49 22.153 -13.303 4.259 1.00 0.00 H new ATOM 0 HZ2 LYS D 49 20.821 -14.170 3.660 1.00 0.00 H new ATOM 0 HZ3 LYS D 49 22.372 -14.456 3.031 1.00 0.00 H new TER 2028 LYS D 49 HETATM 2029 S 3LW C 100 -3.262 5.289 -0.466 1.00 0.00 S HETATM 2030 BR 3LW C 100 -0.964 4.132 -1.946 1.00 0.00 BR HETATM 2031 C1 3LW C 100 -2.294 4.195 -0.591 1.00 0.00 C HETATM 2032 C2 3LW C 100 -2.459 3.260 0.349 1.00 0.00 C HETATM 2033 N2 3LW C 100 -5.193 6.869 0.832 1.00 0.00 N HETATM 2034 C3 3LW C 100 -3.479 3.620 1.131 1.00 0.00 C HETATM 2035 C5 3LW C 100 -5.143 5.499 1.351 1.00 0.00 C HETATM 2036 C10 3LW C 100 -6.231 7.793 1.348 1.00 0.00 C HETATM 2037 C12 3LW C 100 -3.990 4.788 0.714 1.00 0.00 C HETATM 2038 C61 3LW C 100 -6.109 8.021 2.883 1.00 0.00 C HETATM 2039 C62 3LW C 100 -7.674 7.270 1.077 1.00 0.00 C HETATM 2040 C63 3LW C 100 -6.112 9.187 0.670 1.00 0.00 C HETATM 2041 C71 3LW C 100 -7.182 9.007 3.393 1.00 0.00 C HETATM 2042 C72 3LW C 100 -8.739 8.258 1.594 1.00 0.00 C HETATM 2043 C73 3LW C 100 -7.184 10.166 1.188 1.00 0.00 C HETATM 2044 C81 3LW C 100 -8.583 8.454 3.106 1.00 0.00 C HETATM 2045 C82 3LW C 100 -8.581 9.609 0.890 1.00 0.00 C HETATM 2046 C83 3LW C 100 -7.024 10.363 2.699 1.00 0.00 C