USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1370 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 CYS SG : rot -11:sc= -0.239 USER MOD Set 1.2: A 124 SER OG : rot 96:sc= 0.0168 USER MOD Set 2.1: A 79 THR OG1 : rot 51:sc= 0.275 USER MOD Set 2.2: A 149 SER OG : rot -99:sc= 0.108 USER MOD Set 3.1: A 27 SER OG : rot -123:sc= -0.426 USER MOD Set 3.2: A 78 SER OG : rot 77:sc= -0.616 USER MOD Set 4.1: A 26 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 153 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.037) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.003 X(o=-0.003,f=-0.26) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -171:sc= -0.189 (180deg=-0.337) USER MOD Single : A 38 LYS NZ :NH3+ 147:sc= -0.45 (180deg=-1.48!) USER MOD Single : A 40 GLN : amide:sc= 0 K(o=0,f=-2.1) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0612 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 50 SER OG : rot -174:sc=-6.83e-05 USER MOD Single : A 53 ASN : amide:sc= -3.87 X(o=-3.9,f=-4.2!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.263 K(o=-0.26,f=-1.9!) USER MOD Single : A 59 GLN : amide:sc= -0.0152 K(o=-0.015,f=-1.5!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-6.3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -80:sc= -1.1 USER MOD Single : A 72 SER OG : rot 180:sc= -0.0594 USER MOD Single : A 80 THR OG1 : rot 140:sc= -0.0666 USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 17:sc= 0.113 USER MOD Single : A 103 LYS NZ :NH3+ -146:sc= -0.511 (180deg=-0.792) USER MOD Single : A 108 THR OG1 : rot -60:sc= -0.73 USER MOD Single : A 112 ASN : amide:sc= -0.0607 X(o=-0.061,f=-0.39) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0354) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.995 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 180:sc=-0.00196 USER MOD Single : A 129 SER OG : rot 88:sc= 0.246 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.0903 USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.34) USER MOD Single : A 158 SER OG : rot -131:sc= -5.08! USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 165 GLN : amide:sc= -1.02 K(o=-1,f=-2.1!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -0.999 K(o=-1,f=-0.33) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.273 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.242 -5.786 -31.549 1.00 0.00 N ATOM 2 CA GLY A 1 6.742 -4.814 -30.538 1.00 0.00 C ATOM 3 C GLY A 1 5.619 -4.109 -29.803 1.00 0.00 C ATOM 4 O GLY A 1 5.609 -2.882 -29.699 1.00 0.00 O ATOM 0 H1 GLY A 1 7.049 -6.240 -32.023 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.664 -6.511 -31.078 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.663 -5.287 -32.254 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.372 -5.336 -29.817 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.370 -4.072 -31.032 1.00 0.00 H new ATOM 10 N SER A 2 4.669 -4.885 -29.293 1.00 0.00 N ATOM 11 CA SER A 2 3.535 -4.329 -28.563 1.00 0.00 C ATOM 12 C SER A 2 3.830 -4.259 -27.068 1.00 0.00 C ATOM 13 O SER A 2 3.499 -3.277 -26.405 1.00 0.00 O ATOM 14 CB SER A 2 2.281 -5.170 -28.809 1.00 0.00 C ATOM 15 OG SER A 2 1.591 -4.731 -29.966 1.00 0.00 O ATOM 0 H SER A 2 4.661 -5.902 -29.372 1.00 0.00 H new ATOM 0 HA SER A 2 3.362 -3.316 -28.928 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.559 -6.218 -28.923 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.622 -5.108 -27.943 1.00 0.00 H new ATOM 0 HG SER A 2 0.795 -5.286 -30.102 1.00 0.00 H new ATOM 21 N SER A 3 4.455 -5.309 -26.545 1.00 0.00 N ATOM 22 CA SER A 3 4.795 -5.368 -25.128 1.00 0.00 C ATOM 23 C SER A 3 5.745 -4.235 -24.750 1.00 0.00 C ATOM 24 O SER A 3 5.676 -3.697 -23.645 1.00 0.00 O ATOM 25 CB SER A 3 5.433 -6.716 -24.790 1.00 0.00 C ATOM 26 OG SER A 3 4.553 -7.786 -25.089 1.00 0.00 O ATOM 0 H SER A 3 4.736 -6.130 -27.081 1.00 0.00 H new ATOM 0 HA SER A 3 3.875 -5.255 -24.554 1.00 0.00 H new ATOM 0 HB2 SER A 3 6.359 -6.835 -25.352 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.696 -6.742 -23.733 1.00 0.00 H new ATOM 0 HG SER A 3 4.985 -8.637 -24.866 1.00 0.00 H new ATOM 32 N GLY A 4 6.631 -3.879 -25.673 1.00 0.00 N ATOM 33 CA GLY A 4 7.582 -2.813 -25.417 1.00 0.00 C ATOM 34 C GLY A 4 8.522 -3.136 -24.273 1.00 0.00 C ATOM 35 O GLY A 4 8.961 -2.244 -23.549 1.00 0.00 O ATOM 0 H GLY A 4 6.708 -4.310 -26.594 1.00 0.00 H new ATOM 0 HA2 GLY A 4 8.164 -2.625 -26.319 1.00 0.00 H new ATOM 0 HA3 GLY A 4 7.041 -1.894 -25.190 1.00 0.00 H new ATOM 39 N SER A 5 8.832 -4.418 -24.110 1.00 0.00 N ATOM 40 CA SER A 5 9.727 -4.859 -23.046 1.00 0.00 C ATOM 41 C SER A 5 11.132 -5.109 -23.585 1.00 0.00 C ATOM 42 O SER A 5 11.322 -5.300 -24.786 1.00 0.00 O ATOM 43 CB SER A 5 9.187 -6.131 -22.390 1.00 0.00 C ATOM 44 OG SER A 5 9.498 -6.165 -21.009 1.00 0.00 O ATOM 0 H SER A 5 8.477 -5.170 -24.701 1.00 0.00 H new ATOM 0 HA SER A 5 9.779 -4.067 -22.299 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.106 -6.182 -22.524 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.611 -7.006 -22.883 1.00 0.00 H new ATOM 0 HG SER A 5 9.140 -6.987 -20.613 1.00 0.00 H new ATOM 50 N SER A 6 12.114 -5.105 -22.688 1.00 0.00 N ATOM 51 CA SER A 6 13.502 -5.331 -23.074 1.00 0.00 C ATOM 52 C SER A 6 13.904 -6.782 -22.830 1.00 0.00 C ATOM 53 O SER A 6 14.328 -7.482 -23.750 1.00 0.00 O ATOM 54 CB SER A 6 14.429 -4.395 -22.297 1.00 0.00 C ATOM 55 OG SER A 6 15.497 -3.943 -23.109 1.00 0.00 O ATOM 0 H SER A 6 11.974 -4.948 -21.690 1.00 0.00 H new ATOM 0 HA SER A 6 13.596 -5.120 -24.139 1.00 0.00 H new ATOM 0 HB2 SER A 6 13.862 -3.540 -21.929 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.826 -4.914 -21.425 1.00 0.00 H new ATOM 0 HG SER A 6 16.073 -3.345 -22.589 1.00 0.00 H new ATOM 61 N GLY A 7 13.771 -7.226 -21.585 1.00 0.00 N ATOM 62 CA GLY A 7 14.126 -8.591 -21.243 1.00 0.00 C ATOM 63 C GLY A 7 13.422 -9.077 -19.992 1.00 0.00 C ATOM 64 O GLY A 7 12.332 -8.608 -19.663 1.00 0.00 O ATOM 0 H GLY A 7 13.424 -6.665 -20.807 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.875 -9.248 -22.076 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.204 -8.657 -21.098 1.00 0.00 H new ATOM 68 N MET A 8 14.045 -10.020 -19.293 1.00 0.00 N ATOM 69 CA MET A 8 13.470 -10.572 -18.071 1.00 0.00 C ATOM 70 C MET A 8 13.545 -9.560 -16.931 1.00 0.00 C ATOM 71 O MET A 8 14.558 -9.465 -16.238 1.00 0.00 O ATOM 72 CB MET A 8 14.198 -11.858 -17.675 1.00 0.00 C ATOM 73 CG MET A 8 13.382 -12.763 -16.767 1.00 0.00 C ATOM 74 SD MET A 8 11.871 -13.355 -17.553 1.00 0.00 S ATOM 75 CE MET A 8 10.646 -12.868 -16.341 1.00 0.00 C ATOM 0 H MET A 8 14.948 -10.418 -19.551 1.00 0.00 H new ATOM 0 HA MET A 8 12.422 -10.801 -18.263 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.465 -12.408 -18.578 1.00 0.00 H new ATOM 0 HB3 MET A 8 15.130 -11.598 -17.173 1.00 0.00 H new ATOM 0 HG2 MET A 8 13.991 -13.617 -16.469 1.00 0.00 H new ATOM 0 HG3 MET A 8 13.125 -12.222 -15.856 1.00 0.00 H new ATOM 0 HE1 MET A 8 9.656 -13.166 -16.685 1.00 0.00 H new ATOM 0 HE2 MET A 8 10.862 -13.354 -15.390 1.00 0.00 H new ATOM 0 HE3 MET A 8 10.674 -11.786 -16.210 1.00 0.00 H new ATOM 85 N ALA A 9 12.465 -8.808 -16.742 1.00 0.00 N ATOM 86 CA ALA A 9 12.408 -7.805 -15.687 1.00 0.00 C ATOM 87 C ALA A 9 10.972 -7.575 -15.225 1.00 0.00 C ATOM 88 O ALA A 9 10.097 -7.254 -16.028 1.00 0.00 O ATOM 89 CB ALA A 9 13.026 -6.500 -16.166 1.00 0.00 C ATOM 0 H ALA A 9 11.618 -8.875 -17.306 1.00 0.00 H new ATOM 0 HA ALA A 9 12.981 -8.175 -14.836 1.00 0.00 H new ATOM 0 HB1 ALA A 9 12.977 -5.759 -15.368 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.067 -6.670 -16.440 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.477 -6.135 -17.034 1.00 0.00 H new ATOM 95 N ASP A 10 10.739 -7.743 -13.928 1.00 0.00 N ATOM 96 CA ASP A 10 9.410 -7.553 -13.359 1.00 0.00 C ATOM 97 C ASP A 10 9.295 -6.189 -12.686 1.00 0.00 C ATOM 98 O ASP A 10 8.335 -5.454 -12.911 1.00 0.00 O ATOM 99 CB ASP A 10 9.101 -8.664 -12.352 1.00 0.00 C ATOM 100 CG ASP A 10 7.799 -9.377 -12.659 1.00 0.00 C ATOM 101 OD1 ASP A 10 6.952 -8.788 -13.363 1.00 0.00 O ATOM 102 OD2 ASP A 10 7.625 -10.523 -12.195 1.00 0.00 O ATOM 0 H ASP A 10 11.453 -8.010 -13.251 1.00 0.00 H new ATOM 0 HA ASP A 10 8.684 -7.597 -14.171 1.00 0.00 H new ATOM 0 HB2 ASP A 10 9.917 -9.387 -12.351 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.051 -8.239 -11.350 1.00 0.00 H new ATOM 107 N PHE A 11 10.283 -5.857 -11.860 1.00 0.00 N ATOM 108 CA PHE A 11 10.293 -4.582 -11.154 1.00 0.00 C ATOM 109 C PHE A 11 11.147 -3.557 -11.894 1.00 0.00 C ATOM 110 O PHE A 11 10.632 -2.573 -12.424 1.00 0.00 O ATOM 111 CB PHE A 11 10.819 -4.767 -9.729 1.00 0.00 C ATOM 112 CG PHE A 11 9.799 -5.333 -8.782 1.00 0.00 C ATOM 113 CD1 PHE A 11 9.547 -6.695 -8.748 1.00 0.00 C ATOM 114 CD2 PHE A 11 9.094 -4.503 -7.926 1.00 0.00 C ATOM 115 CE1 PHE A 11 8.610 -7.219 -7.877 1.00 0.00 C ATOM 116 CE2 PHE A 11 8.156 -5.021 -7.053 1.00 0.00 C ATOM 117 CZ PHE A 11 7.914 -6.380 -7.029 1.00 0.00 C ATOM 0 H PHE A 11 11.087 -6.454 -11.664 1.00 0.00 H new ATOM 0 HA PHE A 11 9.269 -4.212 -11.110 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.686 -5.427 -9.753 1.00 0.00 H new ATOM 0 HB3 PHE A 11 11.161 -3.805 -9.349 1.00 0.00 H new ATOM 0 HD1 PHE A 11 10.089 -7.355 -9.409 1.00 0.00 H new ATOM 0 HD2 PHE A 11 9.279 -3.439 -7.941 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.423 -8.282 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.613 -4.363 -6.390 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.181 -6.787 -6.348 1.00 0.00 H new ATOM 127 N GLY A 12 12.454 -3.795 -11.924 1.00 0.00 N ATOM 128 CA GLY A 12 13.358 -2.884 -12.602 1.00 0.00 C ATOM 129 C GLY A 12 14.043 -1.929 -11.645 1.00 0.00 C ATOM 130 O GLY A 12 13.626 -0.780 -11.499 1.00 0.00 O ATOM 0 H GLY A 12 12.903 -4.602 -11.491 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.112 -3.458 -13.139 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.803 -2.312 -13.346 1.00 0.00 H new ATOM 134 N ILE A 13 15.097 -2.405 -10.991 1.00 0.00 N ATOM 135 CA ILE A 13 15.842 -1.586 -10.041 1.00 0.00 C ATOM 136 C ILE A 13 17.331 -1.585 -10.370 1.00 0.00 C ATOM 137 O ILE A 13 17.911 -2.627 -10.676 1.00 0.00 O ATOM 138 CB ILE A 13 15.647 -2.082 -8.595 1.00 0.00 C ATOM 139 CG1 ILE A 13 14.157 -2.247 -8.283 1.00 0.00 C ATOM 140 CG2 ILE A 13 16.294 -1.117 -7.612 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.839 -3.512 -7.515 1.00 0.00 C ATOM 0 H ILE A 13 15.455 -3.354 -11.101 1.00 0.00 H new ATOM 0 HA ILE A 13 15.452 -0.571 -10.123 1.00 0.00 H new ATOM 0 HB ILE A 13 16.130 -3.054 -8.493 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.817 -1.386 -7.707 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.596 -2.248 -9.217 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.148 -1.481 -6.595 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.361 -1.045 -7.822 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.837 -0.133 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.766 -3.564 -7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 13 14.149 -4.379 -8.098 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.373 -3.505 -6.565 1.00 0.00 H new ATOM 153 N SER A 14 17.945 -0.407 -10.304 1.00 0.00 N ATOM 154 CA SER A 14 19.367 -0.270 -10.594 1.00 0.00 C ATOM 155 C SER A 14 20.168 -0.079 -9.310 1.00 0.00 C ATOM 156 O SER A 14 19.608 0.228 -8.257 1.00 0.00 O ATOM 157 CB SER A 14 19.605 0.910 -11.538 1.00 0.00 C ATOM 158 OG SER A 14 19.754 0.469 -12.878 1.00 0.00 O ATOM 0 H SER A 14 17.480 0.465 -10.052 1.00 0.00 H new ATOM 0 HA SER A 14 19.704 -1.187 -11.078 1.00 0.00 H new ATOM 0 HB2 SER A 14 18.770 1.607 -11.472 1.00 0.00 H new ATOM 0 HB3 SER A 14 20.498 1.453 -11.229 1.00 0.00 H new ATOM 0 HG SER A 14 19.903 1.242 -13.462 1.00 0.00 H new ATOM 164 N ALA A 15 21.481 -0.262 -9.404 1.00 0.00 N ATOM 165 CA ALA A 15 22.359 -0.109 -8.250 1.00 0.00 C ATOM 166 C ALA A 15 22.471 1.354 -7.837 1.00 0.00 C ATOM 167 O ALA A 15 23.077 2.163 -8.540 1.00 0.00 O ATOM 168 CB ALA A 15 23.735 -0.681 -8.556 1.00 0.00 C ATOM 0 H ALA A 15 21.960 -0.516 -10.268 1.00 0.00 H new ATOM 0 HA ALA A 15 21.925 -0.662 -7.417 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.381 -0.560 -7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.644 -1.740 -8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 15 24.168 -0.153 -9.405 1.00 0.00 H new ATOM 174 N GLY A 16 21.884 1.688 -6.693 1.00 0.00 N ATOM 175 CA GLY A 16 21.929 3.054 -6.206 1.00 0.00 C ATOM 176 C GLY A 16 20.616 3.495 -5.590 1.00 0.00 C ATOM 177 O GLY A 16 20.578 3.927 -4.438 1.00 0.00 O ATOM 0 H GLY A 16 21.377 1.036 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.723 3.146 -5.465 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.182 3.722 -7.029 1.00 0.00 H new ATOM 181 N GLN A 17 19.538 3.385 -6.358 1.00 0.00 N ATOM 182 CA GLN A 17 18.217 3.777 -5.881 1.00 0.00 C ATOM 183 C GLN A 17 17.795 2.922 -4.690 1.00 0.00 C ATOM 184 O GLN A 17 17.841 1.693 -4.747 1.00 0.00 O ATOM 185 CB GLN A 17 17.187 3.650 -7.004 1.00 0.00 C ATOM 186 CG GLN A 17 17.349 4.693 -8.098 1.00 0.00 C ATOM 187 CD GLN A 17 16.903 4.186 -9.455 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.633 3.462 -10.131 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.698 4.567 -9.862 1.00 0.00 N ATOM 0 H GLN A 17 19.553 3.028 -7.313 1.00 0.00 H new ATOM 0 HA GLN A 17 18.267 4.818 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.264 2.657 -7.446 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.187 3.733 -6.579 1.00 0.00 H new ATOM 0 HG2 GLN A 17 16.772 5.580 -7.838 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.394 4.997 -8.153 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.126 5.168 -9.269 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.344 4.258 -10.768 1.00 0.00 H new ATOM 198 N PHE A 18 17.383 3.581 -3.612 1.00 0.00 N ATOM 199 CA PHE A 18 16.951 2.881 -2.407 1.00 0.00 C ATOM 200 C PHE A 18 15.488 2.464 -2.515 1.00 0.00 C ATOM 201 O PHE A 18 14.664 3.191 -3.068 1.00 0.00 O ATOM 202 CB PHE A 18 17.151 3.770 -1.178 1.00 0.00 C ATOM 203 CG PHE A 18 18.551 4.296 -1.039 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.584 3.459 -0.650 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.833 5.628 -1.297 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.874 3.940 -0.521 1.00 0.00 C ATOM 207 CE2 PHE A 18 20.120 6.115 -1.170 1.00 0.00 C ATOM 208 CZ PHE A 18 21.141 5.270 -0.781 1.00 0.00 C ATOM 0 H PHE A 18 17.339 4.598 -3.548 1.00 0.00 H new ATOM 0 HA PHE A 18 17.559 1.982 -2.300 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.459 4.611 -1.231 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.894 3.202 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.379 2.419 -0.445 1.00 0.00 H new ATOM 0 HD2 PHE A 18 18.038 6.293 -1.601 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.671 3.277 -0.218 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.327 7.155 -1.375 1.00 0.00 H new ATOM 0 HZ PHE A 18 22.147 5.649 -0.680 1.00 0.00 H new ATOM 218 N VAL A 19 15.174 1.288 -1.984 1.00 0.00 N ATOM 219 CA VAL A 19 13.810 0.773 -2.020 1.00 0.00 C ATOM 220 C VAL A 19 13.234 0.650 -0.614 1.00 0.00 C ATOM 221 O VAL A 19 13.891 0.146 0.296 1.00 0.00 O ATOM 222 CB VAL A 19 13.747 -0.603 -2.711 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.304 -1.052 -2.879 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.458 -0.560 -4.057 1.00 0.00 C ATOM 0 H VAL A 19 15.845 0.673 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 19 13.217 1.486 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 19 14.258 -1.328 -2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.281 -2.025 -3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.830 -1.127 -1.900 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.766 -0.326 -3.489 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.403 -1.541 -4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.978 0.179 -4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.503 -0.288 -3.908 1.00 0.00 H new ATOM 234 N ALA A 20 12.001 1.117 -0.443 1.00 0.00 N ATOM 235 CA ALA A 20 11.335 1.059 0.853 1.00 0.00 C ATOM 236 C ALA A 20 10.060 0.225 0.779 1.00 0.00 C ATOM 237 O ALA A 20 9.217 0.437 -0.092 1.00 0.00 O ATOM 238 CB ALA A 20 11.021 2.464 1.345 1.00 0.00 C ATOM 0 H ALA A 20 11.443 1.539 -1.185 1.00 0.00 H new ATOM 0 HA ALA A 20 12.010 0.579 1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.524 2.408 2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.947 3.030 1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.367 2.962 0.630 1.00 0.00 H new ATOM 244 N VAL A 21 9.928 -0.724 1.700 1.00 0.00 N ATOM 245 CA VAL A 21 8.756 -1.591 1.740 1.00 0.00 C ATOM 246 C VAL A 21 7.929 -1.338 2.995 1.00 0.00 C ATOM 247 O VAL A 21 8.474 -1.161 4.084 1.00 0.00 O ATOM 248 CB VAL A 21 9.155 -3.078 1.693 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.924 -3.957 1.535 1.00 0.00 C ATOM 250 CG2 VAL A 21 10.149 -3.330 0.569 1.00 0.00 C ATOM 0 H VAL A 21 10.617 -0.912 2.428 1.00 0.00 H new ATOM 0 HA VAL A 21 8.158 -1.355 0.860 1.00 0.00 H new ATOM 0 HB VAL A 21 9.637 -3.336 2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.226 -5.004 1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.253 -3.798 2.379 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.410 -3.700 0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.419 -4.386 0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.698 -3.055 -0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.044 -2.729 0.733 1.00 0.00 H new ATOM 260 N VAL A 22 6.610 -1.322 2.835 1.00 0.00 N ATOM 261 CA VAL A 22 5.707 -1.091 3.955 1.00 0.00 C ATOM 262 C VAL A 22 4.776 -2.281 4.168 1.00 0.00 C ATOM 263 O VAL A 22 3.904 -2.553 3.343 1.00 0.00 O ATOM 264 CB VAL A 22 4.858 0.177 3.742 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.072 0.513 4.999 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.740 1.345 3.326 1.00 0.00 C ATOM 0 H VAL A 22 6.143 -1.466 1.940 1.00 0.00 H new ATOM 0 HA VAL A 22 6.331 -0.958 4.839 1.00 0.00 H new ATOM 0 HB VAL A 22 4.146 -0.015 2.939 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.479 1.411 4.828 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.410 -0.317 5.247 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.762 0.686 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.124 2.232 3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.477 1.540 4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.251 1.101 2.395 1.00 0.00 H new ATOM 276 N TRP A 23 4.968 -2.984 5.279 1.00 0.00 N ATOM 277 CA TRP A 23 4.146 -4.145 5.599 1.00 0.00 C ATOM 278 C TRP A 23 3.026 -3.769 6.562 1.00 0.00 C ATOM 279 O TRP A 23 2.976 -2.646 7.065 1.00 0.00 O ATOM 280 CB TRP A 23 5.006 -5.255 6.207 1.00 0.00 C ATOM 281 CG TRP A 23 5.794 -4.809 7.401 1.00 0.00 C ATOM 282 CD1 TRP A 23 7.016 -4.200 7.395 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.415 -4.938 8.776 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.421 -3.942 8.683 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.455 -4.386 9.548 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.298 -5.466 9.430 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.409 -4.347 10.940 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.254 -5.428 10.811 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.304 -4.871 11.552 1.00 0.00 C ATOM 0 H TRP A 23 5.685 -2.770 5.972 1.00 0.00 H new ATOM 0 HA TRP A 23 3.699 -4.508 4.673 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.363 -6.087 6.495 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.692 -5.631 5.448 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.582 -3.957 6.508 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.297 -3.494 8.951 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.484 -5.896 8.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.217 -3.918 11.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 3.396 -5.834 11.327 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.240 -4.855 12.630 1.00 0.00 H new ATOM 300 N ASP A 24 2.126 -4.713 6.815 1.00 0.00 N ATOM 301 CA ASP A 24 1.005 -4.479 7.719 1.00 0.00 C ATOM 302 C ASP A 24 0.843 -5.639 8.697 1.00 0.00 C ATOM 303 O ASP A 24 1.372 -6.728 8.477 1.00 0.00 O ATOM 304 CB ASP A 24 -0.287 -4.282 6.922 1.00 0.00 C ATOM 305 CG ASP A 24 -1.136 -3.151 7.468 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.678 -3.302 8.584 1.00 0.00 O ATOM 307 OD2 ASP A 24 -1.260 -2.116 6.781 1.00 0.00 O ATOM 0 H ASP A 24 2.151 -5.648 6.407 1.00 0.00 H new ATOM 0 HA ASP A 24 1.213 -3.574 8.290 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.040 -4.077 5.880 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.865 -5.206 6.937 1.00 0.00 H new ATOM 312 N LYS A 25 0.109 -5.395 9.778 1.00 0.00 N ATOM 313 CA LYS A 25 -0.123 -6.419 10.791 1.00 0.00 C ATOM 314 C LYS A 25 -0.867 -7.611 10.200 1.00 0.00 C ATOM 315 O LYS A 25 -0.689 -8.747 10.641 1.00 0.00 O ATOM 316 CB LYS A 25 -0.918 -5.836 11.962 1.00 0.00 C ATOM 317 CG LYS A 25 -0.084 -4.970 12.893 1.00 0.00 C ATOM 318 CD LYS A 25 0.159 -5.656 14.228 1.00 0.00 C ATOM 319 CE LYS A 25 -1.098 -5.675 15.082 1.00 0.00 C ATOM 320 NZ LYS A 25 -1.078 -6.785 16.075 1.00 0.00 N ATOM 0 H LYS A 25 -0.335 -4.498 9.975 1.00 0.00 H new ATOM 0 HA LYS A 25 0.846 -6.763 11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.744 -5.242 11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.357 -6.653 12.535 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.872 -4.743 12.421 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.591 -4.020 13.059 1.00 0.00 H new ATOM 0 HD2 LYS A 25 0.499 -6.677 14.057 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.956 -5.140 14.763 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.197 -4.723 15.604 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.972 -5.779 14.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.952 -6.763 16.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.009 -7.695 15.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -0.258 -6.672 16.705 1.00 0.00 H new ATOM 334 N SER A 26 -1.703 -7.346 9.201 1.00 0.00 N ATOM 335 CA SER A 26 -2.475 -8.399 8.551 1.00 0.00 C ATOM 336 C SER A 26 -1.601 -9.207 7.597 1.00 0.00 C ATOM 337 O SER A 26 -1.804 -10.407 7.419 1.00 0.00 O ATOM 338 CB SER A 26 -3.658 -7.797 7.789 1.00 0.00 C ATOM 339 OG SER A 26 -4.411 -8.804 7.136 1.00 0.00 O ATOM 0 H SER A 26 -1.863 -6.412 8.824 1.00 0.00 H new ATOM 0 HA SER A 26 -2.851 -9.068 9.325 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.299 -7.250 8.480 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.294 -7.078 7.055 1.00 0.00 H new ATOM 0 HG SER A 26 -5.161 -8.393 6.658 1.00 0.00 H new ATOM 345 N SER A 27 -0.628 -8.539 6.985 1.00 0.00 N ATOM 346 CA SER A 27 0.277 -9.196 6.049 1.00 0.00 C ATOM 347 C SER A 27 1.126 -10.249 6.761 1.00 0.00 C ATOM 348 O SER A 27 1.651 -10.000 7.846 1.00 0.00 O ATOM 349 CB SER A 27 1.183 -8.164 5.376 1.00 0.00 C ATOM 350 OG SER A 27 0.432 -7.061 4.897 1.00 0.00 O ATOM 0 H SER A 27 -0.446 -7.544 7.120 1.00 0.00 H new ATOM 0 HA SER A 27 -0.324 -9.694 5.288 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.933 -7.816 6.086 1.00 0.00 H new ATOM 0 HB3 SER A 27 1.719 -8.630 4.549 1.00 0.00 H new ATOM 0 HG SER A 27 0.589 -6.951 3.936 1.00 0.00 H new ATOM 356 N PRO A 28 1.274 -11.444 6.159 1.00 0.00 N ATOM 357 CA PRO A 28 2.066 -12.529 6.748 1.00 0.00 C ATOM 358 C PRO A 28 3.479 -12.085 7.106 1.00 0.00 C ATOM 359 O PRO A 28 3.882 -10.961 6.807 1.00 0.00 O ATOM 360 CB PRO A 28 2.103 -13.588 5.645 1.00 0.00 C ATOM 361 CG PRO A 28 0.894 -13.319 4.818 1.00 0.00 C ATOM 362 CD PRO A 28 0.685 -11.832 4.864 1.00 0.00 C ATOM 0 HA PRO A 28 1.633 -12.886 7.683 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.014 -13.509 5.051 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.081 -14.595 6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.038 -13.662 3.793 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.026 -13.848 5.212 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.179 -11.331 4.032 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.372 -11.573 4.810 1.00 0.00 H new ATOM 370 N VAL A 29 4.229 -12.976 7.747 1.00 0.00 N ATOM 371 CA VAL A 29 5.600 -12.677 8.144 1.00 0.00 C ATOM 372 C VAL A 29 6.601 -13.384 7.235 1.00 0.00 C ATOM 373 O VAL A 29 7.705 -12.888 7.008 1.00 0.00 O ATOM 374 CB VAL A 29 5.866 -13.094 9.602 1.00 0.00 C ATOM 375 CG1 VAL A 29 7.230 -12.598 10.060 1.00 0.00 C ATOM 376 CG2 VAL A 29 4.767 -12.571 10.515 1.00 0.00 C ATOM 0 H VAL A 29 3.910 -13.911 8.002 1.00 0.00 H new ATOM 0 HA VAL A 29 5.728 -11.598 8.053 1.00 0.00 H new ATOM 0 HB VAL A 29 5.865 -14.183 9.655 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.400 -12.902 11.093 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.005 -13.025 9.424 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.263 -11.511 9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.971 -12.875 11.542 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.734 -11.483 10.459 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.807 -12.980 10.200 1.00 0.00 H new ATOM 386 N GLU A 30 6.207 -14.543 6.718 1.00 0.00 N ATOM 387 CA GLU A 30 7.071 -15.317 5.834 1.00 0.00 C ATOM 388 C GLU A 30 7.122 -14.695 4.441 1.00 0.00 C ATOM 389 O GLU A 30 8.144 -14.765 3.758 1.00 0.00 O ATOM 390 CB GLU A 30 6.578 -16.762 5.743 1.00 0.00 C ATOM 391 CG GLU A 30 6.875 -17.586 6.985 1.00 0.00 C ATOM 392 CD GLU A 30 8.260 -18.201 6.959 1.00 0.00 C ATOM 393 OE1 GLU A 30 8.697 -18.634 5.872 1.00 0.00 O ATOM 394 OE2 GLU A 30 8.908 -18.251 8.026 1.00 0.00 O ATOM 0 H GLU A 30 5.296 -14.967 6.896 1.00 0.00 H new ATOM 0 HA GLU A 30 8.078 -15.310 6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.502 -16.760 5.568 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.041 -17.241 4.880 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.779 -16.954 7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.132 -18.378 7.078 1.00 0.00 H new ATOM 401 N ALA A 31 6.014 -14.090 4.029 1.00 0.00 N ATOM 402 CA ALA A 31 5.933 -13.455 2.718 1.00 0.00 C ATOM 403 C ALA A 31 6.902 -12.283 2.614 1.00 0.00 C ATOM 404 O ALA A 31 7.703 -12.209 1.683 1.00 0.00 O ATOM 405 CB ALA A 31 4.510 -12.990 2.445 1.00 0.00 C ATOM 0 H ALA A 31 5.160 -14.026 4.583 1.00 0.00 H new ATOM 0 HA ALA A 31 6.214 -14.193 1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.463 -12.518 1.464 1.00 0.00 H new ATOM 0 HB2 ALA A 31 3.837 -13.847 2.468 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.209 -12.272 3.208 1.00 0.00 H new ATOM 411 N LEU A 32 6.823 -11.370 3.575 1.00 0.00 N ATOM 412 CA LEU A 32 7.695 -10.200 3.592 1.00 0.00 C ATOM 413 C LEU A 32 9.162 -10.614 3.658 1.00 0.00 C ATOM 414 O LEU A 32 10.038 -9.918 3.144 1.00 0.00 O ATOM 415 CB LEU A 32 7.353 -9.300 4.782 1.00 0.00 C ATOM 416 CG LEU A 32 8.230 -8.055 4.925 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.863 -7.021 3.872 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.095 -7.468 6.321 1.00 0.00 C ATOM 0 H LEU A 32 6.165 -11.417 4.353 1.00 0.00 H new ATOM 0 HA LEU A 32 7.534 -9.646 2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.313 -8.985 4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.431 -9.888 5.697 1.00 0.00 H new ATOM 0 HG LEU A 32 9.270 -8.345 4.773 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.497 -6.142 3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.010 -7.445 2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.819 -6.734 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.725 -6.583 6.406 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.056 -7.192 6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.407 -8.208 7.058 1.00 0.00 H new ATOM 430 N LYS A 33 9.422 -11.752 4.294 1.00 0.00 N ATOM 431 CA LYS A 33 10.783 -12.258 4.427 1.00 0.00 C ATOM 432 C LYS A 33 11.408 -12.506 3.058 1.00 0.00 C ATOM 433 O LYS A 33 12.609 -12.308 2.867 1.00 0.00 O ATOM 434 CB LYS A 33 10.788 -13.550 5.249 1.00 0.00 C ATOM 435 CG LYS A 33 11.783 -13.536 6.398 1.00 0.00 C ATOM 436 CD LYS A 33 11.200 -12.861 7.630 1.00 0.00 C ATOM 437 CE LYS A 33 11.590 -13.591 8.904 1.00 0.00 C ATOM 438 NZ LYS A 33 10.464 -13.655 9.876 1.00 0.00 N ATOM 0 H LYS A 33 8.709 -12.340 4.725 1.00 0.00 H new ATOM 0 HA LYS A 33 11.378 -11.505 4.944 1.00 0.00 H new ATOM 0 HB2 LYS A 33 9.788 -13.721 5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 33 11.017 -14.388 4.591 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.072 -14.558 6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.689 -13.014 6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.548 -11.829 7.680 1.00 0.00 H new ATOM 0 HD3 LYS A 33 10.114 -12.827 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 33 11.915 -14.602 8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 33 12.439 -13.087 9.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.811 -14.022 10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.071 -12.702 10.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.723 -14.285 9.508 1.00 0.00 H new ATOM 452 N GLY A 34 10.586 -12.940 2.108 1.00 0.00 N ATOM 453 CA GLY A 34 11.077 -13.207 0.769 1.00 0.00 C ATOM 454 C GLY A 34 10.888 -12.029 -0.165 1.00 0.00 C ATOM 455 O GLY A 34 11.654 -11.849 -1.112 1.00 0.00 O ATOM 0 H GLY A 34 9.589 -13.111 2.242 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.136 -13.461 0.818 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.559 -14.076 0.362 1.00 0.00 H new ATOM 459 N LEU A 35 9.865 -11.223 0.101 1.00 0.00 N ATOM 460 CA LEU A 35 9.577 -10.055 -0.723 1.00 0.00 C ATOM 461 C LEU A 35 10.723 -9.050 -0.661 1.00 0.00 C ATOM 462 O LEU A 35 11.092 -8.451 -1.671 1.00 0.00 O ATOM 463 CB LEU A 35 8.276 -9.391 -0.267 1.00 0.00 C ATOM 464 CG LEU A 35 7.756 -8.286 -1.188 1.00 0.00 C ATOM 465 CD1 LEU A 35 6.783 -8.855 -2.208 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.094 -7.183 -0.375 1.00 0.00 C ATOM 0 H LEU A 35 9.222 -11.358 0.881 1.00 0.00 H new ATOM 0 HA LEU A 35 9.465 -10.388 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 35 7.507 -10.158 -0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.429 -8.972 0.728 1.00 0.00 H new ATOM 0 HG LEU A 35 8.603 -7.858 -1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.424 -8.054 -2.854 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.288 -9.609 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.938 -9.310 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.730 -6.405 -1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.258 -7.598 0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.820 -6.755 0.317 1.00 0.00 H new ATOM 478 N VAL A 36 11.281 -8.868 0.531 1.00 0.00 N ATOM 479 CA VAL A 36 12.383 -7.935 0.724 1.00 0.00 C ATOM 480 C VAL A 36 13.681 -8.490 0.147 1.00 0.00 C ATOM 481 O VAL A 36 14.435 -7.775 -0.512 1.00 0.00 O ATOM 482 CB VAL A 36 12.593 -7.614 2.216 1.00 0.00 C ATOM 483 CG1 VAL A 36 13.633 -6.517 2.386 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.277 -7.218 2.869 1.00 0.00 C ATOM 0 H VAL A 36 10.987 -9.355 1.378 1.00 0.00 H new ATOM 0 HA VAL A 36 12.117 -7.019 0.197 1.00 0.00 H new ATOM 0 HB VAL A 36 12.962 -8.512 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 36 13.767 -6.304 3.447 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.581 -6.845 1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.297 -5.615 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.446 -6.995 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.875 -6.335 2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 36 10.566 -8.039 2.782 1.00 0.00 H new ATOM 494 N ASP A 37 13.935 -9.770 0.400 1.00 0.00 N ATOM 495 CA ASP A 37 15.143 -10.422 -0.092 1.00 0.00 C ATOM 496 C ASP A 37 15.170 -10.440 -1.617 1.00 0.00 C ATOM 497 O ASP A 37 16.237 -10.415 -2.230 1.00 0.00 O ATOM 498 CB ASP A 37 15.233 -11.849 0.448 1.00 0.00 C ATOM 499 CG ASP A 37 16.649 -12.390 0.419 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.378 -12.092 -0.550 1.00 0.00 O ATOM 501 OD2 ASP A 37 17.030 -13.111 1.365 1.00 0.00 O ATOM 0 H ASP A 37 13.320 -10.376 0.943 1.00 0.00 H new ATOM 0 HA ASP A 37 16.002 -9.852 0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.859 -11.871 1.472 1.00 0.00 H new ATOM 0 HB3 ASP A 37 14.586 -12.499 -0.142 1.00 0.00 H new ATOM 506 N LYS A 38 13.988 -10.486 -2.226 1.00 0.00 N ATOM 507 CA LYS A 38 13.878 -10.509 -3.680 1.00 0.00 C ATOM 508 C LYS A 38 14.519 -9.269 -4.295 1.00 0.00 C ATOM 509 O LYS A 38 15.402 -9.372 -5.147 1.00 0.00 O ATOM 510 CB LYS A 38 12.408 -10.603 -4.098 1.00 0.00 C ATOM 511 CG LYS A 38 12.072 -11.879 -4.852 1.00 0.00 C ATOM 512 CD LYS A 38 12.817 -11.957 -6.175 1.00 0.00 C ATOM 513 CE LYS A 38 11.996 -12.675 -7.234 1.00 0.00 C ATOM 514 NZ LYS A 38 10.627 -12.102 -7.358 1.00 0.00 N ATOM 0 H LYS A 38 13.094 -10.508 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 38 14.409 -11.387 -4.047 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.781 -10.540 -3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.161 -9.745 -4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 38 12.327 -12.743 -4.238 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.998 -11.923 -5.035 1.00 0.00 H new ATOM 0 HD2 LYS A 38 13.057 -10.951 -6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 38 13.763 -12.478 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.506 -12.609 -8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.925 -13.733 -6.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 10.310 -12.171 -8.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 9.973 -12.631 -6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.641 -11.103 -7.068 1.00 0.00 H new ATOM 528 N LEU A 39 14.069 -8.096 -3.858 1.00 0.00 N ATOM 529 CA LEU A 39 14.600 -6.836 -4.366 1.00 0.00 C ATOM 530 C LEU A 39 16.020 -6.599 -3.862 1.00 0.00 C ATOM 531 O LEU A 39 16.818 -5.930 -4.520 1.00 0.00 O ATOM 532 CB LEU A 39 13.697 -5.674 -3.947 1.00 0.00 C ATOM 533 CG LEU A 39 12.208 -5.874 -4.237 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.361 -5.171 -3.187 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.866 -5.365 -5.629 1.00 0.00 C ATOM 0 H LEU A 39 13.338 -7.992 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 39 14.627 -6.894 -5.454 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.824 -5.503 -2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.033 -4.771 -4.457 1.00 0.00 H new ATOM 0 HG LEU A 39 11.988 -6.941 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.305 -5.324 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.588 -5.581 -2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.583 -4.104 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.803 -5.514 -5.820 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.101 -4.303 -5.696 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.448 -5.913 -6.370 1.00 0.00 H new ATOM 547 N GLN A 40 16.330 -7.148 -2.691 1.00 0.00 N ATOM 548 CA GLN A 40 17.654 -6.995 -2.100 1.00 0.00 C ATOM 549 C GLN A 40 18.739 -7.504 -3.047 1.00 0.00 C ATOM 550 O GLN A 40 19.868 -7.014 -3.033 1.00 0.00 O ATOM 551 CB GLN A 40 17.729 -7.743 -0.768 1.00 0.00 C ATOM 552 CG GLN A 40 18.328 -6.919 0.360 1.00 0.00 C ATOM 553 CD GLN A 40 18.386 -7.680 1.671 1.00 0.00 C ATOM 554 OE1 GLN A 40 17.936 -8.822 1.759 1.00 0.00 O ATOM 555 NE2 GLN A 40 18.943 -7.048 2.697 1.00 0.00 N ATOM 0 H GLN A 40 15.681 -7.703 -2.133 1.00 0.00 H new ATOM 0 HA GLN A 40 17.824 -5.933 -1.923 1.00 0.00 H new ATOM 0 HB2 GLN A 40 16.726 -8.060 -0.482 1.00 0.00 H new ATOM 0 HB3 GLN A 40 18.323 -8.647 -0.902 1.00 0.00 H new ATOM 0 HG2 GLN A 40 19.334 -6.605 0.081 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.738 -6.013 0.496 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.303 -6.101 2.578 1.00 0.00 H new ATOM 0 HE22 GLN A 40 19.011 -7.509 3.604 1.00 0.00 H new ATOM 564 N ALA A 41 18.388 -8.488 -3.868 1.00 0.00 N ATOM 565 CA ALA A 41 19.331 -9.063 -4.820 1.00 0.00 C ATOM 566 C ALA A 41 19.412 -8.221 -6.089 1.00 0.00 C ATOM 567 O ALA A 41 20.464 -8.132 -6.721 1.00 0.00 O ATOM 568 CB ALA A 41 18.935 -10.492 -5.156 1.00 0.00 C ATOM 0 H ALA A 41 17.457 -8.904 -3.893 1.00 0.00 H new ATOM 0 HA ALA A 41 20.318 -9.071 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.647 -10.909 -5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 41 18.936 -11.093 -4.247 1.00 0.00 H new ATOM 0 HB3 ALA A 41 17.937 -10.499 -5.595 1.00 0.00 H new ATOM 574 N LEU A 42 18.293 -7.605 -6.457 1.00 0.00 N ATOM 575 CA LEU A 42 18.239 -6.771 -7.652 1.00 0.00 C ATOM 576 C LEU A 42 19.034 -5.484 -7.455 1.00 0.00 C ATOM 577 O LEU A 42 19.754 -5.045 -8.351 1.00 0.00 O ATOM 578 CB LEU A 42 16.785 -6.440 -8.002 1.00 0.00 C ATOM 579 CG LEU A 42 16.153 -7.344 -9.061 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.656 -7.090 -9.157 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.819 -7.128 -10.412 1.00 0.00 C ATOM 0 H LEU A 42 17.413 -7.668 -5.946 1.00 0.00 H new ATOM 0 HA LEU A 42 18.686 -7.329 -8.475 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.186 -6.497 -7.093 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.737 -5.408 -8.351 1.00 0.00 H new ATOM 0 HG LEU A 42 16.306 -8.381 -8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.224 -7.743 -9.916 1.00 0.00 H new ATOM 0 HD12 LEU A 42 14.190 -7.296 -8.194 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.480 -6.050 -9.431 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.357 -7.779 -11.154 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.697 -6.088 -10.716 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.881 -7.361 -10.336 1.00 0.00 H new ATOM 593 N THR A 43 18.897 -4.884 -6.276 1.00 0.00 N ATOM 594 CA THR A 43 19.603 -3.648 -5.962 1.00 0.00 C ATOM 595 C THR A 43 21.113 -3.844 -6.053 1.00 0.00 C ATOM 596 O THR A 43 21.783 -3.215 -6.872 1.00 0.00 O ATOM 597 CB THR A 43 19.224 -3.161 -4.563 1.00 0.00 C ATOM 598 OG1 THR A 43 18.889 -4.254 -3.726 1.00 0.00 O ATOM 599 CG2 THR A 43 18.052 -2.205 -4.559 1.00 0.00 C ATOM 0 H THR A 43 18.304 -5.234 -5.524 1.00 0.00 H new ATOM 0 HA THR A 43 19.308 -2.896 -6.694 1.00 0.00 H new ATOM 0 HB THR A 43 20.103 -2.634 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.651 -3.923 -2.835 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.836 -1.899 -3.536 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.297 -1.327 -5.157 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.178 -2.700 -4.982 1.00 0.00 H new ATOM 607 N GLY A 44 21.643 -4.720 -5.206 1.00 0.00 N ATOM 608 CA GLY A 44 23.070 -4.983 -5.207 1.00 0.00 C ATOM 609 C GLY A 44 23.752 -4.489 -3.946 1.00 0.00 C ATOM 610 O GLY A 44 23.325 -4.808 -2.837 1.00 0.00 O ATOM 0 H GLY A 44 21.110 -5.253 -4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.239 -6.055 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.524 -4.503 -6.074 1.00 0.00 H new ATOM 614 N ASN A 45 24.814 -3.709 -4.117 1.00 0.00 N ATOM 615 CA ASN A 45 25.556 -3.169 -2.984 1.00 0.00 C ATOM 616 C ASN A 45 25.110 -1.744 -2.671 1.00 0.00 C ATOM 617 O ASN A 45 24.683 -1.448 -1.556 1.00 0.00 O ATOM 618 CB ASN A 45 27.058 -3.195 -3.273 1.00 0.00 C ATOM 619 CG ASN A 45 27.725 -4.454 -2.755 1.00 0.00 C ATOM 620 OD1 ASN A 45 27.714 -4.728 -1.555 1.00 0.00 O ATOM 621 ND2 ASN A 45 28.310 -5.229 -3.661 1.00 0.00 N ATOM 0 H ASN A 45 25.180 -3.437 -5.029 1.00 0.00 H new ATOM 0 HA ASN A 45 25.350 -3.794 -2.115 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.220 -3.118 -4.348 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.528 -2.324 -2.816 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.774 -6.090 -3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 45 28.295 -4.963 -4.646 1.00 0.00 H new ATOM 628 N GLU A 46 25.213 -0.866 -3.665 1.00 0.00 N ATOM 629 CA GLU A 46 24.820 0.528 -3.495 1.00 0.00 C ATOM 630 C GLU A 46 23.344 0.635 -3.122 1.00 0.00 C ATOM 631 O GLU A 46 22.959 1.467 -2.301 1.00 0.00 O ATOM 632 CB GLU A 46 25.097 1.317 -4.776 1.00 0.00 C ATOM 633 CG GLU A 46 26.329 2.203 -4.692 1.00 0.00 C ATOM 634 CD GLU A 46 26.003 3.610 -4.233 1.00 0.00 C ATOM 635 OE1 GLU A 46 25.401 4.368 -5.023 1.00 0.00 O ATOM 636 OE2 GLU A 46 26.353 3.956 -3.085 1.00 0.00 O ATOM 0 H GLU A 46 25.565 -1.095 -4.595 1.00 0.00 H new ATOM 0 HA GLU A 46 25.411 0.951 -2.683 1.00 0.00 H new ATOM 0 HB2 GLU A 46 25.218 0.618 -5.604 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.230 1.936 -5.006 1.00 0.00 H new ATOM 0 HG2 GLU A 46 27.047 1.757 -4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.809 2.245 -5.670 1.00 0.00 H new ATOM 643 N GLY A 47 22.522 -0.212 -3.733 1.00 0.00 N ATOM 644 CA GLY A 47 21.099 -0.197 -3.453 1.00 0.00 C ATOM 645 C GLY A 47 20.756 -0.896 -2.152 1.00 0.00 C ATOM 646 O GLY A 47 21.080 -2.068 -1.965 1.00 0.00 O ATOM 0 H GLY A 47 22.817 -0.909 -4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.751 0.835 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.566 -0.679 -4.272 1.00 0.00 H new ATOM 650 N ARG A 48 20.098 -0.174 -1.251 1.00 0.00 N ATOM 651 CA ARG A 48 19.710 -0.730 0.041 1.00 0.00 C ATOM 652 C ARG A 48 18.193 -0.742 0.194 1.00 0.00 C ATOM 653 O ARG A 48 17.482 -0.034 -0.520 1.00 0.00 O ATOM 654 CB ARG A 48 20.343 0.075 1.177 1.00 0.00 C ATOM 655 CG ARG A 48 21.858 -0.032 1.228 1.00 0.00 C ATOM 656 CD ARG A 48 22.478 1.159 1.941 1.00 0.00 C ATOM 657 NE ARG A 48 23.786 0.839 2.507 1.00 0.00 N ATOM 658 CZ ARG A 48 23.956 0.154 3.636 1.00 0.00 C ATOM 659 NH1 ARG A 48 22.906 -0.285 4.319 1.00 0.00 N ATOM 660 NH2 ARG A 48 25.181 -0.095 4.081 1.00 0.00 N ATOM 0 H ARG A 48 19.822 0.798 -1.391 1.00 0.00 H new ATOM 0 HA ARG A 48 20.070 -1.758 0.089 1.00 0.00 H new ATOM 0 HB2 ARG A 48 20.065 1.123 1.067 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.931 -0.266 2.127 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.142 -0.952 1.740 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.253 -0.096 0.214 1.00 0.00 H new ATOM 0 HD2 ARG A 48 22.579 1.988 1.241 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.811 1.493 2.736 1.00 0.00 H new ATOM 0 HE ARG A 48 24.617 1.159 2.009 1.00 0.00 H new ATOM 0 HH11 ARG A 48 21.962 -0.098 3.980 1.00 0.00 H new ATOM 0 HH12 ARG A 48 23.043 -0.809 5.183 1.00 0.00 H new ATOM 0 HH21 ARG A 48 25.991 0.238 3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 48 25.313 -0.620 4.946 1.00 0.00 H new ATOM 674 N VAL A 49 17.704 -1.550 1.128 1.00 0.00 N ATOM 675 CA VAL A 49 16.270 -1.653 1.375 1.00 0.00 C ATOM 676 C VAL A 49 15.912 -1.134 2.763 1.00 0.00 C ATOM 677 O VAL A 49 16.622 -1.389 3.735 1.00 0.00 O ATOM 678 CB VAL A 49 15.780 -3.107 1.242 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.261 -3.168 1.301 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.297 -3.729 -0.046 1.00 0.00 C ATOM 0 H VAL A 49 18.279 -2.143 1.726 1.00 0.00 H new ATOM 0 HA VAL A 49 15.775 -1.040 0.622 1.00 0.00 H new ATOM 0 HB VAL A 49 16.175 -3.682 2.080 1.00 0.00 H new ATOM 0 HG11 VAL A 49 13.934 -4.204 1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.917 -2.766 2.254 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.841 -2.578 0.486 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.941 -4.756 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.935 -3.155 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.387 -3.723 -0.041 1.00 0.00 H new ATOM 690 N SER A 50 14.804 -0.404 2.848 1.00 0.00 N ATOM 691 CA SER A 50 14.350 0.152 4.118 1.00 0.00 C ATOM 692 C SER A 50 13.035 -0.488 4.551 1.00 0.00 C ATOM 693 O SER A 50 12.209 -0.858 3.718 1.00 0.00 O ATOM 694 CB SER A 50 14.180 1.668 4.003 1.00 0.00 C ATOM 695 OG SER A 50 15.417 2.301 3.724 1.00 0.00 O ATOM 0 H SER A 50 14.204 -0.184 2.053 1.00 0.00 H new ATOM 0 HA SER A 50 15.105 -0.065 4.873 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.464 1.898 3.214 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.768 2.062 4.932 1.00 0.00 H new ATOM 0 HG SER A 50 15.299 3.274 3.744 1.00 0.00 H new ATOM 701 N VAL A 51 12.848 -0.614 5.862 1.00 0.00 N ATOM 702 CA VAL A 51 11.633 -1.209 6.406 1.00 0.00 C ATOM 703 C VAL A 51 10.930 -0.249 7.359 1.00 0.00 C ATOM 704 O VAL A 51 11.475 0.120 8.399 1.00 0.00 O ATOM 705 CB VAL A 51 11.935 -2.523 7.151 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.646 -3.228 7.537 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.813 -3.429 6.299 1.00 0.00 C ATOM 0 H VAL A 51 13.522 -0.312 6.566 1.00 0.00 H new ATOM 0 HA VAL A 51 10.980 -1.421 5.560 1.00 0.00 H new ATOM 0 HB VAL A 51 12.477 -2.284 8.066 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.881 -4.154 8.062 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.058 -2.581 8.188 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.073 -3.456 6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.016 -4.353 6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 51 12.299 -3.661 5.366 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.753 -2.923 6.079 1.00 0.00 H new ATOM 717 N GLU A 52 9.716 0.154 6.995 1.00 0.00 N ATOM 718 CA GLU A 52 8.938 1.072 7.818 1.00 0.00 C ATOM 719 C GLU A 52 7.487 0.614 7.923 1.00 0.00 C ATOM 720 O GLU A 52 6.809 0.429 6.912 1.00 0.00 O ATOM 721 CB GLU A 52 8.998 2.486 7.235 1.00 0.00 C ATOM 722 CG GLU A 52 10.289 3.220 7.553 1.00 0.00 C ATOM 723 CD GLU A 52 10.354 3.690 8.993 1.00 0.00 C ATOM 724 OE1 GLU A 52 9.405 4.367 9.440 1.00 0.00 O ATOM 725 OE2 GLU A 52 11.353 3.380 9.674 1.00 0.00 O ATOM 0 H GLU A 52 9.251 -0.141 6.136 1.00 0.00 H new ATOM 0 HA GLU A 52 9.370 1.079 8.819 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.879 2.429 6.153 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.157 3.064 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.135 2.563 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 52 10.387 4.079 6.890 1.00 0.00 H new ATOM 732 N ASN A 53 7.018 0.430 9.152 1.00 0.00 N ATOM 733 CA ASN A 53 5.647 -0.009 9.390 1.00 0.00 C ATOM 734 C ASN A 53 4.651 1.071 8.978 1.00 0.00 C ATOM 735 O ASN A 53 4.997 2.250 8.896 1.00 0.00 O ATOM 736 CB ASN A 53 5.451 -0.361 10.865 1.00 0.00 C ATOM 737 CG ASN A 53 4.392 -1.427 11.069 1.00 0.00 C ATOM 738 OD1 ASN A 53 4.441 -2.493 10.454 1.00 0.00 O ATOM 739 ND2 ASN A 53 3.427 -1.144 11.935 1.00 0.00 N ATOM 0 H ASN A 53 7.566 0.578 9.999 1.00 0.00 H new ATOM 0 HA ASN A 53 5.466 -0.897 8.784 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.397 -0.708 11.282 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.170 0.537 11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.687 -1.823 12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.426 -0.248 12.422 1.00 0.00 H new ATOM 746 N ILE A 54 3.413 0.659 8.725 1.00 0.00 N ATOM 747 CA ILE A 54 2.367 1.592 8.325 1.00 0.00 C ATOM 748 C ILE A 54 1.809 2.335 9.535 1.00 0.00 C ATOM 749 O ILE A 54 1.390 3.489 9.428 1.00 0.00 O ATOM 750 CB ILE A 54 1.217 0.868 7.597 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.181 1.877 7.097 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.567 -0.158 8.514 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.630 1.378 5.919 1.00 0.00 C ATOM 0 H ILE A 54 3.110 -0.313 8.790 1.00 0.00 H new ATOM 0 HA ILE A 54 2.820 2.308 7.640 1.00 0.00 H new ATOM 0 HB ILE A 54 1.630 0.344 6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.496 2.126 7.914 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.690 2.798 6.813 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.243 -0.659 7.983 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.310 -0.894 8.821 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.167 0.343 9.395 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.344 2.145 5.618 1.00 0.00 H new ATOM 0 HD12 ILE A 54 0.037 1.156 5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.167 0.474 6.204 1.00 0.00 H new ATOM 765 N LYS A 55 1.808 1.668 10.685 1.00 0.00 N ATOM 766 CA LYS A 55 1.303 2.267 11.914 1.00 0.00 C ATOM 767 C LYS A 55 2.359 3.162 12.555 1.00 0.00 C ATOM 768 O LYS A 55 2.043 4.217 13.104 1.00 0.00 O ATOM 769 CB LYS A 55 0.876 1.176 12.900 1.00 0.00 C ATOM 770 CG LYS A 55 -0.611 0.858 12.849 1.00 0.00 C ATOM 771 CD LYS A 55 -1.271 1.043 14.205 1.00 0.00 C ATOM 772 CE LYS A 55 -2.287 -0.054 14.486 1.00 0.00 C ATOM 773 NZ LYS A 55 -2.896 0.086 15.837 1.00 0.00 N ATOM 0 H LYS A 55 2.151 0.713 10.791 1.00 0.00 H new ATOM 0 HA LYS A 55 0.437 2.879 11.662 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.441 0.268 12.691 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.138 1.489 13.911 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.096 1.503 12.117 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.752 -0.169 12.512 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -0.509 1.043 14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.764 2.015 14.241 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -3.071 -0.025 13.730 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.802 -1.027 14.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.582 -0.680 15.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.151 0.033 16.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.381 1.004 15.906 1.00 0.00 H new ATOM 787 N GLN A 56 3.616 2.734 12.477 1.00 0.00 N ATOM 788 CA GLN A 56 4.719 3.499 13.047 1.00 0.00 C ATOM 789 C GLN A 56 5.419 4.330 11.974 1.00 0.00 C ATOM 790 O GLN A 56 6.607 4.630 12.086 1.00 0.00 O ATOM 791 CB GLN A 56 5.722 2.559 13.722 1.00 0.00 C ATOM 792 CG GLN A 56 5.731 2.670 15.238 1.00 0.00 C ATOM 793 CD GLN A 56 5.274 1.394 15.920 1.00 0.00 C ATOM 794 OE1 GLN A 56 4.663 0.527 15.296 1.00 0.00 O ATOM 795 NE2 GLN A 56 5.571 1.275 17.209 1.00 0.00 N ATOM 0 H GLN A 56 3.895 1.863 12.025 1.00 0.00 H new ATOM 0 HA GLN A 56 4.310 4.179 13.794 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.490 1.531 13.442 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.721 2.775 13.344 1.00 0.00 H new ATOM 0 HG2 GLN A 56 6.738 2.917 15.574 1.00 0.00 H new ATOM 0 HG3 GLN A 56 5.083 3.492 15.542 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.079 2.020 17.686 1.00 0.00 H new ATOM 0 HE22 GLN A 56 5.291 0.439 17.722 1.00 0.00 H new ATOM 804 N LEU A 57 4.674 4.698 10.936 1.00 0.00 N ATOM 805 CA LEU A 57 5.225 5.495 9.846 1.00 0.00 C ATOM 806 C LEU A 57 5.226 6.977 10.205 1.00 0.00 C ATOM 807 O LEU A 57 6.162 7.705 9.877 1.00 0.00 O ATOM 808 CB LEU A 57 4.421 5.269 8.565 1.00 0.00 C ATOM 809 CG LEU A 57 5.200 5.482 7.266 1.00 0.00 C ATOM 810 CD1 LEU A 57 6.096 4.287 6.979 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.246 5.725 6.107 1.00 0.00 C ATOM 0 H LEU A 57 3.689 4.457 10.827 1.00 0.00 H new ATOM 0 HA LEU A 57 6.255 5.178 9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.030 4.251 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.562 5.940 8.570 1.00 0.00 H new ATOM 0 HG LEU A 57 5.831 6.363 7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.642 4.456 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.803 4.158 7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.485 3.389 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.817 5.875 5.191 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.590 4.863 5.989 1.00 0.00 H new ATOM 0 HD23 LEU A 57 3.646 6.612 6.309 1.00 0.00 H new ATOM 823 N LEU A 58 4.169 7.417 10.882 1.00 0.00 N ATOM 824 CA LEU A 58 4.048 8.812 11.286 1.00 0.00 C ATOM 825 C LEU A 58 4.986 9.125 12.448 1.00 0.00 C ATOM 826 O LEU A 58 5.584 10.201 12.504 1.00 0.00 O ATOM 827 CB LEU A 58 2.604 9.127 11.684 1.00 0.00 C ATOM 828 CG LEU A 58 1.552 8.776 10.632 1.00 0.00 C ATOM 829 CD1 LEU A 58 0.194 8.567 11.285 1.00 0.00 C ATOM 830 CD2 LEU A 58 1.474 9.865 9.573 1.00 0.00 C ATOM 0 H LEU A 58 3.385 6.827 11.162 1.00 0.00 H new ATOM 0 HA LEU A 58 4.328 9.435 10.437 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.371 8.589 12.603 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.529 10.191 11.910 1.00 0.00 H new ATOM 0 HG LEU A 58 1.846 7.845 10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.543 8.318 10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.259 7.752 12.006 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.108 9.481 11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.720 9.599 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.203 10.811 10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.443 9.967 9.084 1.00 0.00 H new ATOM 842 N GLN A 59 5.112 8.178 13.372 1.00 0.00 N ATOM 843 CA GLN A 59 5.978 8.353 14.532 1.00 0.00 C ATOM 844 C GLN A 59 7.444 8.405 14.113 1.00 0.00 C ATOM 845 O GLN A 59 8.256 9.081 14.743 1.00 0.00 O ATOM 846 CB GLN A 59 5.762 7.214 15.531 1.00 0.00 C ATOM 847 CG GLN A 59 4.601 7.454 16.483 1.00 0.00 C ATOM 848 CD GLN A 59 4.991 8.309 17.673 1.00 0.00 C ATOM 849 OE1 GLN A 59 6.137 8.743 17.793 1.00 0.00 O ATOM 850 NE2 GLN A 59 4.035 8.557 18.562 1.00 0.00 N ATOM 0 H GLN A 59 4.626 7.282 13.340 1.00 0.00 H new ATOM 0 HA GLN A 59 5.721 9.299 15.008 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.586 6.289 14.982 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.674 7.072 16.111 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.787 7.938 15.943 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.222 6.495 16.837 1.00 0.00 H new ATOM 0 HE21 GLN A 59 3.099 8.177 18.423 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.238 9.127 19.383 1.00 0.00 H new ATOM 859 N SER A 60 7.775 7.685 13.044 1.00 0.00 N ATOM 860 CA SER A 60 9.142 7.649 12.540 1.00 0.00 C ATOM 861 C SER A 60 9.207 8.158 11.104 1.00 0.00 C ATOM 862 O SER A 60 9.265 7.373 10.158 1.00 0.00 O ATOM 863 CB SER A 60 9.697 6.225 12.615 1.00 0.00 C ATOM 864 OG SER A 60 10.487 6.045 13.778 1.00 0.00 O ATOM 0 H SER A 60 7.114 7.119 12.511 1.00 0.00 H new ATOM 0 HA SER A 60 9.751 8.303 13.165 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.874 5.510 12.617 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.297 6.018 11.729 1.00 0.00 H new ATOM 0 HG SER A 60 10.828 5.127 13.803 1.00 0.00 H new ATOM 870 N ALA A 61 9.196 9.479 10.949 1.00 0.00 N ATOM 871 CA ALA A 61 9.253 10.093 9.627 1.00 0.00 C ATOM 872 C ALA A 61 10.679 10.103 9.088 1.00 0.00 C ATOM 873 O ALA A 61 11.643 10.046 9.852 1.00 0.00 O ATOM 874 CB ALA A 61 8.696 11.508 9.680 1.00 0.00 C ATOM 0 H ALA A 61 9.148 10.143 11.721 1.00 0.00 H new ATOM 0 HA ALA A 61 8.641 9.498 8.949 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.744 11.955 8.687 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.659 11.479 10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.285 12.105 10.376 1.00 0.00 H new ATOM 880 N HIS A 62 10.806 10.176 7.767 1.00 0.00 N ATOM 881 CA HIS A 62 12.115 10.193 7.123 1.00 0.00 C ATOM 882 C HIS A 62 12.354 11.522 6.414 1.00 0.00 C ATOM 883 O HIS A 62 11.448 12.347 6.296 1.00 0.00 O ATOM 884 CB HIS A 62 12.232 9.042 6.125 1.00 0.00 C ATOM 885 CG HIS A 62 12.419 7.704 6.771 1.00 0.00 C ATOM 886 ND1 HIS A 62 13.520 7.362 7.524 1.00 0.00 N ATOM 887 CD2 HIS A 62 11.614 6.610 6.768 1.00 0.00 C ATOM 888 CE1 HIS A 62 13.356 6.101 7.945 1.00 0.00 C ATOM 889 NE2 HIS A 62 12.214 5.599 7.513 1.00 0.00 N ATOM 0 H HIS A 62 10.018 10.224 7.121 1.00 0.00 H new ATOM 0 HA HIS A 62 12.874 10.071 7.896 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.334 9.015 5.507 1.00 0.00 H new ATOM 0 HB3 HIS A 62 13.072 9.235 5.458 1.00 0.00 H new ATOM 0 HD1 HIS A 62 14.319 7.963 7.726 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.660 6.536 6.267 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.065 5.565 8.558 1.00 0.00 H new ATOM 897 N LYS A 63 13.581 11.723 5.943 1.00 0.00 N ATOM 898 CA LYS A 63 13.940 12.953 5.246 1.00 0.00 C ATOM 899 C LYS A 63 13.151 13.091 3.947 1.00 0.00 C ATOM 900 O LYS A 63 12.375 12.207 3.583 1.00 0.00 O ATOM 901 CB LYS A 63 15.440 12.978 4.950 1.00 0.00 C ATOM 902 CG LYS A 63 16.298 13.231 6.179 1.00 0.00 C ATOM 903 CD LYS A 63 17.756 12.885 5.922 1.00 0.00 C ATOM 904 CE LYS A 63 17.955 11.385 5.772 1.00 0.00 C ATOM 905 NZ LYS A 63 19.397 11.017 5.738 1.00 0.00 N ATOM 0 H LYS A 63 14.343 11.050 6.031 1.00 0.00 H new ATOM 0 HA LYS A 63 13.691 13.794 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.730 12.026 4.504 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.643 13.752 4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 63 16.218 14.278 6.471 1.00 0.00 H new ATOM 0 HG3 LYS A 63 15.924 12.638 7.013 1.00 0.00 H new ATOM 0 HD2 LYS A 63 18.097 13.390 5.019 1.00 0.00 H new ATOM 0 HD3 LYS A 63 18.369 13.254 6.744 1.00 0.00 H new ATOM 0 HE2 LYS A 63 17.468 10.870 6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 63 17.472 11.044 4.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 19.490 9.986 5.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.857 11.488 4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 19.853 11.319 6.622 1.00 0.00 H new ATOM 919 N GLU A 64 13.357 14.204 3.251 1.00 0.00 N ATOM 920 CA GLU A 64 12.666 14.458 1.993 1.00 0.00 C ATOM 921 C GLU A 64 13.608 14.275 0.808 1.00 0.00 C ATOM 922 O GLU A 64 14.761 14.706 0.847 1.00 0.00 O ATOM 923 CB GLU A 64 12.083 15.872 1.983 1.00 0.00 C ATOM 924 CG GLU A 64 10.657 15.947 2.506 1.00 0.00 C ATOM 925 CD GLU A 64 9.824 16.984 1.779 1.00 0.00 C ATOM 926 OE1 GLU A 64 9.380 16.701 0.646 1.00 0.00 O ATOM 927 OE2 GLU A 64 9.615 18.078 2.343 1.00 0.00 O ATOM 0 H GLU A 64 13.997 14.945 3.537 1.00 0.00 H new ATOM 0 HA GLU A 64 11.853 13.737 1.902 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.717 16.522 2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 64 12.108 16.259 0.964 1.00 0.00 H new ATOM 0 HG2 GLU A 64 10.185 14.970 2.404 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.676 16.182 3.570 1.00 0.00 H new ATOM 934 N SER A 65 13.112 13.633 -0.245 1.00 0.00 N ATOM 935 CA SER A 65 13.911 13.394 -1.441 1.00 0.00 C ATOM 936 C SER A 65 15.141 12.554 -1.114 1.00 0.00 C ATOM 937 O SER A 65 16.229 12.797 -1.637 1.00 0.00 O ATOM 938 CB SER A 65 14.337 14.723 -2.069 1.00 0.00 C ATOM 939 OG SER A 65 13.216 15.553 -2.314 1.00 0.00 O ATOM 0 H SER A 65 12.160 13.269 -0.294 1.00 0.00 H new ATOM 0 HA SER A 65 13.297 12.844 -2.154 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.035 15.235 -1.406 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.865 14.535 -3.004 1.00 0.00 H new ATOM 0 HG SER A 65 13.515 16.397 -2.714 1.00 0.00 H new ATOM 945 N SER A 66 14.962 11.565 -0.244 1.00 0.00 N ATOM 946 CA SER A 66 16.058 10.688 0.153 1.00 0.00 C ATOM 947 C SER A 66 15.973 9.349 -0.572 1.00 0.00 C ATOM 948 O SER A 66 16.993 8.771 -0.951 1.00 0.00 O ATOM 949 CB SER A 66 16.037 10.463 1.666 1.00 0.00 C ATOM 950 OG SER A 66 15.480 11.579 2.340 1.00 0.00 O ATOM 0 H SER A 66 14.069 11.351 0.199 1.00 0.00 H new ATOM 0 HA SER A 66 16.995 11.172 -0.123 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.457 9.569 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 66 17.051 10.286 2.025 1.00 0.00 H new ATOM 0 HG SER A 66 16.157 12.282 2.423 1.00 0.00 H new ATOM 956 N PHE A 67 14.752 8.862 -0.763 1.00 0.00 N ATOM 957 CA PHE A 67 14.534 7.590 -1.443 1.00 0.00 C ATOM 958 C PHE A 67 14.034 7.813 -2.867 1.00 0.00 C ATOM 959 O PHE A 67 13.274 8.745 -3.129 1.00 0.00 O ATOM 960 CB PHE A 67 13.531 6.736 -0.666 1.00 0.00 C ATOM 961 CG PHE A 67 13.957 6.444 0.745 1.00 0.00 C ATOM 962 CD1 PHE A 67 14.757 5.348 1.028 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.557 7.265 1.788 1.00 0.00 C ATOM 964 CE1 PHE A 67 15.150 5.076 2.325 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.947 6.998 3.086 1.00 0.00 C ATOM 966 CZ PHE A 67 14.744 5.903 3.355 1.00 0.00 C ATOM 0 H PHE A 67 13.898 9.328 -0.457 1.00 0.00 H new ATOM 0 HA PHE A 67 15.488 7.064 -1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 67 12.568 7.247 -0.648 1.00 0.00 H new ATOM 0 HB3 PHE A 67 13.382 5.794 -1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 67 15.077 4.699 0.226 1.00 0.00 H new ATOM 0 HD2 PHE A 67 12.934 8.123 1.583 1.00 0.00 H new ATOM 0 HE1 PHE A 67 15.773 4.219 2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.629 7.645 3.890 1.00 0.00 H new ATOM 0 HZ PHE A 67 15.050 5.693 4.369 1.00 0.00 H new ATOM 976 N ASP A 68 14.467 6.953 -3.782 1.00 0.00 N ATOM 977 CA ASP A 68 14.062 7.055 -5.179 1.00 0.00 C ATOM 978 C ASP A 68 12.730 6.352 -5.413 1.00 0.00 C ATOM 979 O ASP A 68 11.774 6.956 -5.897 1.00 0.00 O ATOM 980 CB ASP A 68 15.136 6.455 -6.088 1.00 0.00 C ATOM 981 CG ASP A 68 16.526 6.961 -5.754 1.00 0.00 C ATOM 982 OD1 ASP A 68 17.031 6.631 -4.660 1.00 0.00 O ATOM 983 OD2 ASP A 68 17.109 7.688 -6.587 1.00 0.00 O ATOM 0 H ASP A 68 15.098 6.177 -3.581 1.00 0.00 H new ATOM 0 HA ASP A 68 13.941 8.111 -5.420 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.117 5.369 -6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.905 6.695 -7.126 1.00 0.00 H new ATOM 988 N ILE A 69 12.675 5.070 -5.067 1.00 0.00 N ATOM 989 CA ILE A 69 11.460 4.283 -5.238 1.00 0.00 C ATOM 990 C ILE A 69 10.939 3.777 -3.898 1.00 0.00 C ATOM 991 O ILE A 69 11.662 3.120 -3.148 1.00 0.00 O ATOM 992 CB ILE A 69 11.696 3.079 -6.171 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.407 3.528 -7.449 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.377 2.400 -6.503 1.00 0.00 C ATOM 995 CD1 ILE A 69 13.008 2.386 -8.238 1.00 0.00 C ATOM 0 H ILE A 69 13.458 4.554 -4.666 1.00 0.00 H new ATOM 0 HA ILE A 69 10.718 4.943 -5.688 1.00 0.00 H new ATOM 0 HB ILE A 69 12.333 2.359 -5.657 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.698 4.062 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.196 4.233 -7.188 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.560 1.552 -7.163 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.906 2.050 -5.584 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.717 3.111 -7.001 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.496 2.778 -9.131 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.742 1.865 -7.623 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.220 1.691 -8.530 1.00 0.00 H new ATOM 1007 N ILE A 70 9.681 4.086 -3.603 1.00 0.00 N ATOM 1008 CA ILE A 70 9.062 3.662 -2.352 1.00 0.00 C ATOM 1009 C ILE A 70 7.872 2.745 -2.611 1.00 0.00 C ATOM 1010 O ILE A 70 6.924 3.122 -3.299 1.00 0.00 O ATOM 1011 CB ILE A 70 8.593 4.870 -1.519 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.711 5.909 -1.411 1.00 0.00 C ATOM 1013 CG2 ILE A 70 8.147 4.418 -0.136 1.00 0.00 C ATOM 1014 CD1 ILE A 70 9.232 7.267 -0.951 1.00 0.00 C ATOM 0 H ILE A 70 9.070 4.629 -4.213 1.00 0.00 H new ATOM 0 HA ILE A 70 9.822 3.117 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 70 7.743 5.331 -2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.468 5.545 -0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 70 10.194 6.013 -2.383 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.818 5.282 0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.323 3.711 -0.232 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.980 3.936 0.375 1.00 0.00 H new ATOM 0 HD11 ILE A 70 10.078 7.952 -0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.497 7.652 -1.658 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.775 7.177 0.035 1.00 0.00 H new ATOM 1026 N LEU A 71 7.929 1.539 -2.056 1.00 0.00 N ATOM 1027 CA LEU A 71 6.855 0.567 -2.227 1.00 0.00 C ATOM 1028 C LEU A 71 5.826 0.691 -1.108 1.00 0.00 C ATOM 1029 O LEU A 71 6.172 0.973 0.039 1.00 0.00 O ATOM 1030 CB LEU A 71 7.424 -0.852 -2.258 1.00 0.00 C ATOM 1031 CG LEU A 71 8.392 -1.138 -3.407 1.00 0.00 C ATOM 1032 CD1 LEU A 71 9.157 -2.427 -3.152 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.642 -1.212 -4.728 1.00 0.00 C ATOM 0 H LEU A 71 8.707 1.211 -1.484 1.00 0.00 H new ATOM 0 HA LEU A 71 6.360 0.773 -3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.937 -1.042 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.595 -1.558 -2.317 1.00 0.00 H new ATOM 0 HG LEU A 71 9.110 -0.320 -3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.841 -2.614 -3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.725 -2.336 -2.226 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.455 -3.256 -3.067 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.346 -1.416 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.901 -2.010 -4.682 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.141 -0.263 -4.915 1.00 0.00 H new ATOM 1045 N SER A 72 4.560 0.478 -1.450 1.00 0.00 N ATOM 1046 CA SER A 72 3.479 0.566 -0.474 1.00 0.00 C ATOM 1047 C SER A 72 2.379 -0.442 -0.789 1.00 0.00 C ATOM 1048 O SER A 72 1.763 -0.392 -1.853 1.00 0.00 O ATOM 1049 CB SER A 72 2.898 1.981 -0.451 1.00 0.00 C ATOM 1050 OG SER A 72 3.911 2.952 -0.647 1.00 0.00 O ATOM 0 H SER A 72 4.257 0.243 -2.395 1.00 0.00 H new ATOM 0 HA SER A 72 3.890 0.334 0.508 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.141 2.079 -1.229 1.00 0.00 H new ATOM 0 HB3 SER A 72 2.400 2.158 0.503 1.00 0.00 H new ATOM 0 HG SER A 72 3.513 3.848 -0.630 1.00 0.00 H new ATOM 1056 N GLY A 73 2.138 -1.358 0.144 1.00 0.00 N ATOM 1057 CA GLY A 73 1.112 -2.366 -0.054 1.00 0.00 C ATOM 1058 C GLY A 73 1.369 -3.222 -1.279 1.00 0.00 C ATOM 1059 O GLY A 73 0.634 -3.145 -2.263 1.00 0.00 O ATOM 0 H GLY A 73 2.634 -1.420 1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.060 -3.005 0.828 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.142 -1.878 -0.152 1.00 0.00 H new ATOM 1063 N LEU A 74 2.415 -4.039 -1.218 1.00 0.00 N ATOM 1064 CA LEU A 74 2.767 -4.913 -2.331 1.00 0.00 C ATOM 1065 C LEU A 74 3.274 -6.261 -1.826 1.00 0.00 C ATOM 1066 O LEU A 74 4.115 -6.895 -2.461 1.00 0.00 O ATOM 1067 CB LEU A 74 3.833 -4.250 -3.208 1.00 0.00 C ATOM 1068 CG LEU A 74 3.335 -3.078 -4.056 1.00 0.00 C ATOM 1069 CD1 LEU A 74 4.381 -1.976 -4.111 1.00 0.00 C ATOM 1070 CD2 LEU A 74 2.980 -3.549 -5.459 1.00 0.00 C ATOM 0 H LEU A 74 3.033 -4.114 -0.410 1.00 0.00 H new ATOM 0 HA LEU A 74 1.869 -5.083 -2.926 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.641 -3.898 -2.567 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.257 -5.004 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 74 2.436 -2.674 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 74 4.009 -1.151 -4.719 1.00 0.00 H new ATOM 0 HD12 LEU A 74 4.587 -1.619 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 74 5.298 -2.367 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.628 -2.703 -6.049 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.863 -3.979 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.195 -4.303 -5.402 1.00 0.00 H new ATOM 1082 N VAL A 75 2.756 -6.691 -0.680 1.00 0.00 N ATOM 1083 CA VAL A 75 3.157 -7.963 -0.092 1.00 0.00 C ATOM 1084 C VAL A 75 2.044 -9.003 -0.222 1.00 0.00 C ATOM 1085 O VAL A 75 0.870 -8.693 -0.025 1.00 0.00 O ATOM 1086 CB VAL A 75 3.522 -7.804 1.397 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.109 -9.095 1.944 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.489 -6.643 1.589 1.00 0.00 C ATOM 0 H VAL A 75 2.059 -6.178 -0.141 1.00 0.00 H new ATOM 0 HA VAL A 75 4.036 -8.302 -0.640 1.00 0.00 H new ATOM 0 HB VAL A 75 2.612 -7.583 1.954 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.360 -8.963 2.996 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.379 -9.898 1.843 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.009 -9.351 1.385 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.735 -6.546 2.646 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.400 -6.830 1.020 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.025 -5.721 1.238 1.00 0.00 H new ATOM 1098 N PRO A 76 2.398 -10.258 -0.559 1.00 0.00 N ATOM 1099 CA PRO A 76 1.418 -11.339 -0.714 1.00 0.00 C ATOM 1100 C PRO A 76 0.554 -11.523 0.530 1.00 0.00 C ATOM 1101 O PRO A 76 1.003 -11.286 1.652 1.00 0.00 O ATOM 1102 CB PRO A 76 2.283 -12.581 -0.948 1.00 0.00 C ATOM 1103 CG PRO A 76 3.573 -12.055 -1.474 1.00 0.00 C ATOM 1104 CD PRO A 76 3.776 -10.721 -0.814 1.00 0.00 C ATOM 0 HA PRO A 76 0.716 -11.134 -1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.431 -13.139 -0.024 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.814 -13.261 -1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 76 4.394 -12.734 -1.243 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.539 -11.953 -2.559 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.348 -10.811 0.110 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.320 -10.031 -1.459 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.688 -11.951 0.322 1.00 0.00 N ATOM 1113 CA GLY A 77 -1.598 -12.164 1.434 1.00 0.00 C ATOM 1114 C GLY A 77 -1.798 -10.918 2.274 1.00 0.00 C ATOM 1115 O GLY A 77 -2.047 -11.006 3.476 1.00 0.00 O ATOM 0 H GLY A 77 -1.081 -12.154 -0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.562 -12.497 1.050 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.213 -12.965 2.065 1.00 0.00 H new ATOM 1119 N SER A 78 -1.689 -9.754 1.642 1.00 0.00 N ATOM 1120 CA SER A 78 -1.861 -8.486 2.341 1.00 0.00 C ATOM 1121 C SER A 78 -3.137 -7.783 1.888 1.00 0.00 C ATOM 1122 O SER A 78 -3.378 -7.623 0.692 1.00 0.00 O ATOM 1123 CB SER A 78 -0.653 -7.580 2.103 1.00 0.00 C ATOM 1124 OG SER A 78 0.546 -8.209 2.521 1.00 0.00 O ATOM 0 H SER A 78 -1.482 -9.663 0.647 1.00 0.00 H new ATOM 0 HA SER A 78 -1.943 -8.696 3.407 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.586 -7.329 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.784 -6.644 2.645 1.00 0.00 H new ATOM 0 HG SER A 78 0.815 -8.875 1.855 1.00 0.00 H new ATOM 1130 N THR A 79 -3.949 -7.363 2.852 1.00 0.00 N ATOM 1131 CA THR A 79 -5.200 -6.677 2.553 1.00 0.00 C ATOM 1132 C THR A 79 -5.414 -5.499 3.499 1.00 0.00 C ATOM 1133 O THR A 79 -5.846 -5.676 4.638 1.00 0.00 O ATOM 1134 CB THR A 79 -6.378 -7.649 2.656 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.288 -8.421 3.840 1.00 0.00 O ATOM 1136 CG2 THR A 79 -6.465 -8.606 1.488 1.00 0.00 C ATOM 0 H THR A 79 -3.763 -7.486 3.847 1.00 0.00 H new ATOM 0 HA THR A 79 -5.141 -6.296 1.534 1.00 0.00 H new ATOM 0 HB THR A 79 -7.271 -7.024 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.150 -7.828 4.608 1.00 0.00 H new ATOM 0 HG21 THR A 79 -7.321 -9.267 1.622 1.00 0.00 H new ATOM 0 HG22 THR A 79 -6.584 -8.042 0.563 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.552 -9.200 1.435 1.00 0.00 H new ATOM 1144 N THR A 80 -5.109 -4.299 3.019 1.00 0.00 N ATOM 1145 CA THR A 80 -5.268 -3.092 3.823 1.00 0.00 C ATOM 1146 C THR A 80 -5.608 -1.894 2.942 1.00 0.00 C ATOM 1147 O THR A 80 -5.395 -1.921 1.730 1.00 0.00 O ATOM 1148 CB THR A 80 -3.991 -2.810 4.615 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.584 -3.959 5.337 1.00 0.00 O ATOM 1150 CG2 THR A 80 -4.140 -1.675 5.605 1.00 0.00 C ATOM 0 H THR A 80 -4.751 -4.135 2.078 1.00 0.00 H new ATOM 0 HA THR A 80 -6.091 -3.255 4.519 1.00 0.00 H new ATOM 0 HB THR A 80 -3.246 -2.527 3.871 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.609 -4.044 5.294 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.198 -1.527 6.133 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.405 -0.761 5.074 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.924 -1.918 6.322 1.00 0.00 H new ATOM 1158 N LEU A 81 -6.138 -0.843 3.561 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.508 0.366 2.833 1.00 0.00 C ATOM 1160 C LEU A 81 -5.774 1.581 3.390 1.00 0.00 C ATOM 1161 O LEU A 81 -5.930 1.932 4.559 1.00 0.00 O ATOM 1162 CB LEU A 81 -8.019 0.590 2.910 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.869 -0.672 2.748 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.275 -0.440 3.280 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -8.913 -1.101 1.289 1.00 0.00 C ATOM 0 H LEU A 81 -6.321 -0.804 4.564 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.220 0.235 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.255 1.048 3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.305 1.304 2.138 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.411 -1.473 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.865 -1.348 3.157 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.226 -0.180 4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.743 0.375 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.522 -2.000 1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.347 -0.302 0.688 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.901 -1.309 0.940 1.00 0.00 H new ATOM 1177 N HIS A 82 -4.972 2.220 2.543 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.214 3.399 2.951 1.00 0.00 C ATOM 1179 C HIS A 82 -5.132 4.606 3.116 1.00 0.00 C ATOM 1180 O HIS A 82 -6.261 4.611 2.624 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.123 3.709 1.925 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.031 2.686 1.884 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.142 1.469 1.252 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -0.781 2.720 2.415 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -0.984 0.814 1.415 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.125 1.530 2.114 1.00 0.00 N ATOM 0 H HIS A 82 -4.830 1.942 1.572 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.748 3.186 3.913 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.576 3.784 0.937 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.689 4.683 2.152 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.363 3.540 2.980 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.781 -0.172 1.025 1.00 0.00 H new ATOM 0 HE2 HIS A 82 0.824 1.266 2.379 1.00 0.00 H new ATOM 1194 N SER A 83 -4.641 5.625 3.812 1.00 0.00 N ATOM 1195 CA SER A 83 -5.417 6.838 4.042 1.00 0.00 C ATOM 1196 C SER A 83 -4.766 8.037 3.361 1.00 0.00 C ATOM 1197 O SER A 83 -3.579 8.010 3.036 1.00 0.00 O ATOM 1198 CB SER A 83 -5.558 7.102 5.543 1.00 0.00 C ATOM 1199 OG SER A 83 -6.311 6.079 6.172 1.00 0.00 O ATOM 0 H SER A 83 -3.709 5.635 4.227 1.00 0.00 H new ATOM 0 HA SER A 83 -6.408 6.693 3.612 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.570 7.163 5.999 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.043 8.065 5.702 1.00 0.00 H new ATOM 0 HG SER A 83 -6.385 6.270 7.130 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.550 9.089 3.149 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.050 10.299 2.508 1.00 0.00 C ATOM 1207 C ALA A 84 -3.889 10.897 3.295 1.00 0.00 C ATOM 1208 O ALA A 84 -3.007 11.542 2.727 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.169 11.317 2.358 1.00 0.00 C ATOM 0 H ALA A 84 -6.535 9.128 3.412 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.683 10.031 1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.781 12.216 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.966 10.894 1.747 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.563 11.572 3.342 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.895 10.681 4.607 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.843 11.199 5.472 1.00 0.00 C ATOM 1217 C GLU A 85 -1.525 10.473 5.222 1.00 0.00 C ATOM 1218 O GLU A 85 -0.449 11.063 5.331 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.249 11.056 6.941 1.00 0.00 C ATOM 1220 CG GLU A 85 -2.989 12.305 7.768 1.00 0.00 C ATOM 1221 CD GLU A 85 -4.244 13.125 7.995 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -4.614 13.906 7.095 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -4.857 12.983 9.075 1.00 0.00 O ATOM 0 H GLU A 85 -4.618 10.150 5.094 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.702 12.255 5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.309 10.809 6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.705 10.220 7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.568 12.017 8.731 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.243 12.921 7.265 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.615 9.190 4.886 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.431 8.383 4.622 1.00 0.00 C ATOM 1232 C ILE A 86 0.128 8.663 3.230 1.00 0.00 C ATOM 1233 O ILE A 86 1.335 8.827 3.055 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.736 6.879 4.747 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.482 6.594 6.052 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.551 6.070 4.678 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.668 6.892 7.291 1.00 0.00 C ATOM 0 H ILE A 86 -2.497 8.687 4.790 1.00 0.00 H new ATOM 0 HA ILE A 86 0.312 8.659 5.371 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.374 6.582 3.914 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.396 7.188 6.076 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.782 5.546 6.068 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.319 5.009 4.768 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.046 6.254 3.724 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.212 6.367 5.492 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.260 6.667 8.178 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.233 6.279 7.291 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.390 7.946 7.299 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.759 8.712 2.241 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.355 8.971 0.864 1.00 0.00 C ATOM 1251 C LEU A 87 0.305 10.340 0.737 1.00 0.00 C ATOM 1252 O LEU A 87 1.195 10.536 -0.091 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.564 8.884 -0.069 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.119 7.475 -0.281 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.453 7.532 -1.011 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.123 6.621 -1.051 1.00 0.00 C ATOM 0 H LEU A 87 -1.762 8.576 2.368 1.00 0.00 H new ATOM 0 HA LEU A 87 0.372 8.211 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.358 9.514 0.331 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.286 9.298 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.281 7.017 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.833 6.520 -1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.166 8.108 -0.421 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.316 8.008 -1.982 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.534 5.622 -1.193 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -0.929 7.075 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.191 6.554 -0.490 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.139 11.285 1.560 1.00 0.00 N ATOM 1269 CA ALA A 88 0.407 12.636 1.537 1.00 0.00 C ATOM 1270 C ALA A 88 1.830 12.665 2.088 1.00 0.00 C ATOM 1271 O ALA A 88 2.640 13.503 1.695 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.486 13.578 2.330 1.00 0.00 C ATOM 0 H ALA A 88 -0.875 11.139 2.251 1.00 0.00 H new ATOM 0 HA ALA A 88 0.441 12.969 0.500 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -0.067 14.584 2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.484 13.589 1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.548 13.237 3.363 1.00 0.00 H new ATOM 1278 N GLU A 89 2.124 11.745 3.002 1.00 0.00 N ATOM 1279 CA GLU A 89 3.449 11.669 3.607 1.00 0.00 C ATOM 1280 C GLU A 89 4.424 10.926 2.699 1.00 0.00 C ATOM 1281 O GLU A 89 5.559 11.359 2.505 1.00 0.00 O ATOM 1282 CB GLU A 89 3.371 10.973 4.968 1.00 0.00 C ATOM 1283 CG GLU A 89 4.499 11.355 5.912 1.00 0.00 C ATOM 1284 CD GLU A 89 5.538 10.260 6.053 1.00 0.00 C ATOM 1285 OE1 GLU A 89 5.155 9.071 6.038 1.00 0.00 O ATOM 1286 OE2 GLU A 89 6.736 10.591 6.177 1.00 0.00 O ATOM 0 H GLU A 89 1.464 11.044 3.339 1.00 0.00 H new ATOM 0 HA GLU A 89 3.815 12.686 3.745 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.418 11.216 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.385 9.894 4.816 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.980 12.263 5.548 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.084 11.586 6.893 1.00 0.00 H new ATOM 1293 N ILE A 90 3.972 9.806 2.145 1.00 0.00 N ATOM 1294 CA ILE A 90 4.805 9.003 1.257 1.00 0.00 C ATOM 1295 C ILE A 90 5.207 9.794 0.016 1.00 0.00 C ATOM 1296 O ILE A 90 6.261 9.550 -0.573 1.00 0.00 O ATOM 1297 CB ILE A 90 4.083 7.712 0.820 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.596 6.933 2.044 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.003 6.847 -0.030 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.401 6.049 1.761 1.00 0.00 C ATOM 0 H ILE A 90 3.034 9.434 2.295 1.00 0.00 H new ATOM 0 HA ILE A 90 5.699 8.735 1.820 1.00 0.00 H new ATOM 0 HB ILE A 90 3.217 7.988 0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.412 6.317 2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.337 7.638 2.834 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.477 5.941 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.305 7.401 -0.919 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.887 6.579 0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.110 5.527 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.570 6.662 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 90 2.661 5.320 0.993 1.00 0.00 H new ATOM 1312 N ALA A 91 4.362 10.741 -0.378 1.00 0.00 N ATOM 1313 CA ALA A 91 4.630 11.565 -1.551 1.00 0.00 C ATOM 1314 C ALA A 91 5.810 12.501 -1.310 1.00 0.00 C ATOM 1315 O ALA A 91 6.556 12.825 -2.233 1.00 0.00 O ATOM 1316 CB ALA A 91 3.391 12.364 -1.927 1.00 0.00 C ATOM 0 H ALA A 91 3.486 10.957 0.098 1.00 0.00 H new ATOM 0 HA ALA A 91 4.889 10.902 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.604 12.975 -2.804 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.572 11.681 -2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.108 13.009 -1.095 1.00 0.00 H new ATOM 1322 N ARG A 92 5.972 12.935 -0.064 1.00 0.00 N ATOM 1323 CA ARG A 92 7.060 13.837 0.296 1.00 0.00 C ATOM 1324 C ARG A 92 8.388 13.089 0.375 1.00 0.00 C ATOM 1325 O ARG A 92 9.433 13.620 -0.002 1.00 0.00 O ATOM 1326 CB ARG A 92 6.763 14.516 1.633 1.00 0.00 C ATOM 1327 CG ARG A 92 5.906 15.765 1.503 1.00 0.00 C ATOM 1328 CD ARG A 92 6.154 16.737 2.646 1.00 0.00 C ATOM 1329 NE ARG A 92 4.910 17.149 3.293 1.00 0.00 N ATOM 1330 CZ ARG A 92 4.791 18.243 4.042 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.835 19.037 4.244 1.00 0.00 N ATOM 1332 NH2 ARG A 92 3.622 18.544 4.593 1.00 0.00 N ATOM 0 H ARG A 92 5.364 12.677 0.713 1.00 0.00 H new ATOM 0 HA ARG A 92 7.140 14.597 -0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.258 13.806 2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.705 14.780 2.114 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.120 16.257 0.554 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.853 15.484 1.486 1.00 0.00 H new ATOM 0 HD2 ARG A 92 6.809 16.271 3.382 1.00 0.00 H new ATOM 0 HD3 ARG A 92 6.675 17.617 2.268 1.00 0.00 H new ATOM 0 HE ARG A 92 4.085 16.564 3.163 1.00 0.00 H new ATOM 0 HH11 ARG A 92 6.737 18.811 3.824 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.736 19.874 4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 92 2.816 17.937 4.442 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.529 19.382 5.167 1.00 0.00 H new ATOM 1346 N ILE A 93 8.341 11.856 0.868 1.00 0.00 N ATOM 1347 CA ILE A 93 9.542 11.040 0.995 1.00 0.00 C ATOM 1348 C ILE A 93 10.150 10.740 -0.371 1.00 0.00 C ATOM 1349 O ILE A 93 11.367 10.618 -0.506 1.00 0.00 O ATOM 1350 CB ILE A 93 9.246 9.710 1.717 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.521 9.972 3.039 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.535 8.938 1.959 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.287 10.879 3.978 1.00 0.00 C ATOM 0 H ILE A 93 7.485 11.401 1.186 1.00 0.00 H new ATOM 0 HA ILE A 93 10.253 11.615 1.588 1.00 0.00 H new ATOM 0 HB ILE A 93 8.598 9.107 1.081 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.549 10.417 2.829 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.335 9.020 3.537 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.308 8.002 2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.015 8.724 1.004 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.206 9.535 2.577 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.714 11.021 4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.249 10.426 4.218 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.450 11.844 3.499 1.00 0.00 H new ATOM 1365 N LEU A 94 9.296 10.624 -1.382 1.00 0.00 N ATOM 1366 CA LEU A 94 9.750 10.340 -2.738 1.00 0.00 C ATOM 1367 C LEU A 94 10.440 11.557 -3.347 1.00 0.00 C ATOM 1368 O LEU A 94 10.208 12.690 -2.925 1.00 0.00 O ATOM 1369 CB LEU A 94 8.572 9.915 -3.616 1.00 0.00 C ATOM 1370 CG LEU A 94 8.932 8.978 -4.771 1.00 0.00 C ATOM 1371 CD1 LEU A 94 9.339 7.611 -4.242 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.765 8.853 -5.737 1.00 0.00 C ATOM 0 H LEU A 94 8.285 10.722 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 94 10.470 9.523 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.829 9.424 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 94 8.103 10.809 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 94 9.779 9.403 -5.309 1.00 0.00 H new ATOM 0 HD11 LEU A 94 9.591 6.958 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 94 10.206 7.717 -3.589 1.00 0.00 H new ATOM 0 HD13 LEU A 94 8.512 7.177 -3.680 1.00 0.00 H new ATOM 0 HD21 LEU A 94 8.038 8.183 -6.552 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.899 8.451 -5.211 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.520 9.835 -6.141 1.00 0.00 H new ATOM 1384 N ARG A 95 11.289 11.314 -4.339 1.00 0.00 N ATOM 1385 CA ARG A 95 12.014 12.390 -5.007 1.00 0.00 C ATOM 1386 C ARG A 95 11.138 13.064 -6.061 1.00 0.00 C ATOM 1387 O ARG A 95 10.162 12.482 -6.533 1.00 0.00 O ATOM 1388 CB ARG A 95 13.291 11.847 -5.653 1.00 0.00 C ATOM 1389 CG ARG A 95 14.561 12.254 -4.923 1.00 0.00 C ATOM 1390 CD ARG A 95 15.735 12.385 -5.880 1.00 0.00 C ATOM 1391 NE ARG A 95 17.016 12.380 -5.178 1.00 0.00 N ATOM 1392 CZ ARG A 95 18.164 12.772 -5.727 1.00 0.00 C ATOM 1393 NH1 ARG A 95 18.194 13.201 -6.983 1.00 0.00 N ATOM 1394 NH2 ARG A 95 19.284 12.735 -5.019 1.00 0.00 N ATOM 0 H ARG A 95 11.493 10.382 -4.699 1.00 0.00 H new ATOM 0 HA ARG A 95 12.284 13.135 -4.258 1.00 0.00 H new ATOM 0 HB2 ARG A 95 13.236 10.759 -5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.345 12.199 -6.683 1.00 0.00 H new ATOM 0 HG2 ARG A 95 14.400 13.203 -4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.795 11.514 -4.157 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.711 11.565 -6.597 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.637 13.309 -6.450 1.00 0.00 H new ATOM 0 HE ARG A 95 17.032 12.057 -4.211 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.335 13.231 -7.532 1.00 0.00 H new ATOM 0 HH12 ARG A 95 19.076 13.500 -7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 95 19.266 12.406 -4.054 1.00 0.00 H new ATOM 0 HH22 ARG A 95 20.163 13.035 -5.440 1.00 0.00 H new ATOM 1408 N PRO A 96 11.480 14.306 -6.447 1.00 0.00 N ATOM 1409 CA PRO A 96 10.721 15.059 -7.451 1.00 0.00 C ATOM 1410 C PRO A 96 10.520 14.264 -8.737 1.00 0.00 C ATOM 1411 O PRO A 96 9.464 14.338 -9.365 1.00 0.00 O ATOM 1412 CB PRO A 96 11.594 16.287 -7.712 1.00 0.00 C ATOM 1413 CG PRO A 96 12.391 16.458 -6.465 1.00 0.00 C ATOM 1414 CD PRO A 96 12.631 15.073 -5.934 1.00 0.00 C ATOM 0 HA PRO A 96 9.716 15.302 -7.105 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.240 16.137 -8.577 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.986 17.168 -7.917 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.333 16.966 -6.671 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.853 17.067 -5.738 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.577 14.665 -6.290 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.668 15.061 -4.845 1.00 0.00 H new ATOM 1422 N GLY A 97 11.540 13.504 -9.123 1.00 0.00 N ATOM 1423 CA GLY A 97 11.457 12.707 -10.332 1.00 0.00 C ATOM 1424 C GLY A 97 11.578 11.221 -10.056 1.00 0.00 C ATOM 1425 O GLY A 97 12.477 10.558 -10.575 1.00 0.00 O ATOM 0 H GLY A 97 12.423 13.426 -8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.508 12.905 -10.830 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.247 13.011 -11.019 1.00 0.00 H new ATOM 1429 N GLY A 98 10.673 10.697 -9.235 1.00 0.00 N ATOM 1430 CA GLY A 98 10.700 9.285 -8.904 1.00 0.00 C ATOM 1431 C GLY A 98 9.408 8.580 -9.264 1.00 0.00 C ATOM 1432 O GLY A 98 8.674 9.027 -10.146 1.00 0.00 O ATOM 0 H GLY A 98 9.921 11.226 -8.793 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.528 8.808 -9.428 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.888 9.169 -7.837 1.00 0.00 H new ATOM 1436 N CYS A 99 9.129 7.473 -8.583 1.00 0.00 N ATOM 1437 CA CYS A 99 7.917 6.704 -8.836 1.00 0.00 C ATOM 1438 C CYS A 99 7.341 6.150 -7.536 1.00 0.00 C ATOM 1439 O CYS A 99 8.048 6.027 -6.535 1.00 0.00 O ATOM 1440 CB CYS A 99 8.209 5.559 -9.807 1.00 0.00 C ATOM 1441 SG CYS A 99 8.335 6.072 -11.536 1.00 0.00 S ATOM 0 H CYS A 99 9.727 7.089 -7.851 1.00 0.00 H new ATOM 0 HA CYS A 99 7.180 7.371 -9.282 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.141 5.077 -9.513 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.421 4.811 -9.718 1.00 0.00 H new ATOM 0 HG CYS A 99 8.503 7.360 -11.595 1.00 0.00 H new ATOM 1447 N LEU A 100 6.056 5.817 -7.559 1.00 0.00 N ATOM 1448 CA LEU A 100 5.386 5.275 -6.383 1.00 0.00 C ATOM 1449 C LEU A 100 4.417 4.163 -6.773 1.00 0.00 C ATOM 1450 O LEU A 100 3.337 4.424 -7.303 1.00 0.00 O ATOM 1451 CB LEU A 100 4.636 6.383 -5.641 1.00 0.00 C ATOM 1452 CG LEU A 100 4.155 6.013 -4.237 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.339 5.827 -3.300 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.210 7.076 -3.702 1.00 0.00 C ATOM 0 H LEU A 100 5.457 5.913 -8.379 1.00 0.00 H new ATOM 0 HA LEU A 100 6.146 4.856 -5.724 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.287 7.254 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.773 6.679 -6.238 1.00 0.00 H new ATOM 0 HG LEU A 100 3.613 5.069 -4.295 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.978 5.564 -2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.979 5.029 -3.676 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.909 6.754 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.877 6.797 -2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.728 8.034 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.346 7.160 -4.362 1.00 0.00 H new ATOM 1466 N PHE A 101 4.812 2.921 -6.506 1.00 0.00 N ATOM 1467 CA PHE A 101 3.978 1.769 -6.830 1.00 0.00 C ATOM 1468 C PHE A 101 3.030 1.444 -5.681 1.00 0.00 C ATOM 1469 O PHE A 101 3.458 1.267 -4.540 1.00 0.00 O ATOM 1470 CB PHE A 101 4.853 0.554 -7.144 1.00 0.00 C ATOM 1471 CG PHE A 101 5.858 0.805 -8.233 1.00 0.00 C ATOM 1472 CD1 PHE A 101 5.443 1.104 -9.521 1.00 0.00 C ATOM 1473 CD2 PHE A 101 7.217 0.740 -7.969 1.00 0.00 C ATOM 1474 CE1 PHE A 101 6.365 1.335 -10.524 1.00 0.00 C ATOM 1475 CE2 PHE A 101 8.143 0.970 -8.968 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.717 1.268 -10.247 1.00 0.00 C ATOM 0 H PHE A 101 5.703 2.688 -6.067 1.00 0.00 H new ATOM 0 HA PHE A 101 3.383 2.017 -7.709 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.378 0.251 -6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.213 -0.279 -7.436 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.387 1.157 -9.743 1.00 0.00 H new ATOM 0 HD2 PHE A 101 7.556 0.507 -6.970 1.00 0.00 H new ATOM 0 HE1 PHE A 101 6.029 1.568 -11.524 1.00 0.00 H new ATOM 0 HE2 PHE A 101 9.199 0.917 -8.749 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.439 1.448 -11.030 1.00 0.00 H new ATOM 1486 N LEU A 102 1.739 1.366 -5.990 1.00 0.00 N ATOM 1487 CA LEU A 102 0.729 1.061 -4.983 1.00 0.00 C ATOM 1488 C LEU A 102 -0.331 0.120 -5.544 1.00 0.00 C ATOM 1489 O LEU A 102 -0.738 0.245 -6.699 1.00 0.00 O ATOM 1490 CB LEU A 102 0.071 2.350 -4.485 1.00 0.00 C ATOM 1491 CG LEU A 102 -0.924 2.167 -3.338 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.228 2.328 -1.996 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.073 3.158 -3.466 1.00 0.00 C ATOM 0 H LEU A 102 1.368 1.510 -6.929 1.00 0.00 H new ATOM 0 HA LEU A 102 1.223 0.566 -4.147 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.853 3.038 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.444 2.823 -5.321 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.332 1.158 -3.394 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -0.952 2.194 -1.192 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.560 1.580 -1.903 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.208 3.325 -1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.771 3.014 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.682 4.175 -3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.590 2.996 -4.412 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.773 -0.824 -4.719 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.785 -1.787 -5.133 1.00 0.00 C ATOM 1507 C LYS A 103 -2.867 -1.931 -4.068 1.00 0.00 C ATOM 1508 O LYS A 103 -2.572 -2.156 -2.894 1.00 0.00 O ATOM 1509 CB LYS A 103 -1.142 -3.148 -5.410 1.00 0.00 C ATOM 1510 CG LYS A 103 -2.116 -4.183 -5.949 1.00 0.00 C ATOM 1511 CD LYS A 103 -1.462 -5.073 -6.992 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.954 -6.369 -6.380 1.00 0.00 C ATOM 1513 NZ LYS A 103 0.028 -6.121 -5.289 1.00 0.00 N ATOM 0 H LYS A 103 -0.446 -0.942 -3.760 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.248 -1.418 -6.048 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.330 -3.018 -6.126 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.698 -3.525 -4.489 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.488 -4.796 -5.128 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.978 -3.680 -6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -2.180 -5.299 -7.781 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.633 -4.540 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.796 -6.940 -5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.489 -6.979 -7.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.743 -6.877 -5.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.494 -5.204 -5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.466 -6.109 -4.374 1.00 0.00 H new ATOM 1527 N GLU A 104 -4.123 -1.800 -4.486 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.250 -1.916 -3.567 1.00 0.00 C ATOM 1529 C GLU A 104 -6.370 -2.753 -4.183 1.00 0.00 C ATOM 1530 O GLU A 104 -6.595 -2.708 -5.392 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.778 -0.529 -3.198 1.00 0.00 C ATOM 1532 CG GLU A 104 -5.106 0.073 -1.975 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.309 1.571 -1.874 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -4.964 2.283 -2.843 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -5.814 2.035 -0.830 1.00 0.00 O ATOM 0 H GLU A 104 -4.385 -1.614 -5.454 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.901 -2.416 -2.664 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.638 0.141 -4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.851 -0.594 -3.017 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.500 -0.404 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -4.038 -0.143 -2.009 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.088 -3.532 -3.355 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.187 -4.379 -3.826 1.00 0.00 C ATOM 1544 C PRO A 105 -9.431 -3.572 -4.178 1.00 0.00 C ATOM 1545 O PRO A 105 -10.025 -2.921 -3.318 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.462 -5.293 -2.632 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.046 -4.494 -1.446 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.886 -3.648 -1.897 1.00 0.00 C ATOM 0 HA PRO A 105 -7.929 -4.914 -4.740 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.516 -5.567 -2.576 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.895 -6.221 -2.704 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.866 -3.872 -1.089 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.756 -5.144 -0.621 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.890 -2.672 -1.413 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.931 -4.118 -1.660 1.00 0.00 H new ATOM 1556 N VAL A 106 -9.822 -3.617 -5.448 1.00 0.00 N ATOM 1557 CA VAL A 106 -10.996 -2.890 -5.913 1.00 0.00 C ATOM 1558 C VAL A 106 -12.207 -3.811 -6.022 1.00 0.00 C ATOM 1559 O VAL A 106 -12.064 -5.021 -6.201 1.00 0.00 O ATOM 1560 CB VAL A 106 -10.743 -2.228 -7.281 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.709 -1.120 -7.156 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.304 -3.265 -8.303 1.00 0.00 C ATOM 0 H VAL A 106 -9.342 -4.150 -6.173 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.199 -2.114 -5.175 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.676 -1.784 -7.627 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.544 -0.665 -8.132 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.069 -0.363 -6.459 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.772 -1.537 -6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.130 -2.779 -9.263 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.384 -3.742 -7.965 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.083 -4.019 -8.414 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.398 -3.233 -5.912 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.633 -4.003 -5.997 1.00 0.00 C ATOM 1574 C GLU A 107 -14.818 -4.583 -7.395 1.00 0.00 C ATOM 1575 O GLU A 107 -14.212 -4.114 -8.358 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.832 -3.126 -5.634 1.00 0.00 C ATOM 1577 CG GLU A 107 -17.041 -3.914 -5.155 1.00 0.00 C ATOM 1578 CD GLU A 107 -18.164 -3.019 -4.671 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -18.660 -2.201 -5.474 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -18.548 -3.137 -3.489 1.00 0.00 O ATOM 0 H GLU A 107 -13.534 -2.233 -5.764 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.566 -4.827 -5.287 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.535 -2.424 -4.855 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.116 -2.535 -6.505 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.406 -4.542 -5.968 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -16.739 -4.581 -4.348 1.00 0.00 H new ATOM 1587 N THR A 108 -15.659 -5.608 -7.498 1.00 0.00 N ATOM 1588 CA THR A 108 -15.924 -6.252 -8.779 1.00 0.00 C ATOM 1589 C THR A 108 -17.384 -6.682 -8.880 1.00 0.00 C ATOM 1590 O THR A 108 -18.052 -6.419 -9.880 1.00 0.00 O ATOM 1591 CB THR A 108 -15.012 -7.466 -8.962 1.00 0.00 C ATOM 1592 OG1 THR A 108 -15.292 -8.455 -7.988 1.00 0.00 O ATOM 1593 CG2 THR A 108 -13.540 -7.130 -8.864 1.00 0.00 C ATOM 0 H THR A 108 -16.168 -6.010 -6.710 1.00 0.00 H new ATOM 0 HA THR A 108 -15.720 -5.529 -9.569 1.00 0.00 H new ATOM 0 HB THR A 108 -15.218 -7.832 -9.968 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.150 -8.082 -7.093 1.00 0.00 H new ATOM 0 HG21 THR A 108 -12.950 -8.036 -9.003 1.00 0.00 H new ATOM 0 HG22 THR A 108 -13.280 -6.406 -9.636 1.00 0.00 H new ATOM 0 HG23 THR A 108 -13.328 -6.706 -7.882 1.00 0.00 H new ATOM 1601 N ALA A 109 -17.874 -7.343 -7.836 1.00 0.00 N ATOM 1602 CA ALA A 109 -19.256 -7.807 -7.806 1.00 0.00 C ATOM 1603 C ALA A 109 -20.187 -6.728 -7.266 1.00 0.00 C ATOM 1604 O ALA A 109 -19.768 -5.856 -6.505 1.00 0.00 O ATOM 1605 CB ALA A 109 -19.368 -9.071 -6.968 1.00 0.00 C ATOM 0 H ALA A 109 -17.335 -7.569 -7.000 1.00 0.00 H new ATOM 0 HA ALA A 109 -19.560 -8.032 -8.828 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -20.405 -9.407 -6.954 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.740 -9.850 -7.399 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.040 -8.863 -5.950 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.454 -6.793 -7.664 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.445 -5.820 -7.219 1.00 0.00 C ATOM 1613 C VAL A 110 -22.795 -6.028 -5.750 1.00 0.00 C ATOM 1614 O VAL A 110 -23.043 -7.152 -5.314 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.733 -5.907 -8.059 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -23.506 -5.328 -9.447 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -24.218 -7.347 -8.146 1.00 0.00 C ATOM 0 H VAL A 110 -21.818 -7.509 -8.293 1.00 0.00 H new ATOM 0 HA VAL A 110 -22.002 -4.833 -7.349 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.506 -5.317 -7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -24.427 -5.398 -10.026 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -23.210 -4.282 -9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -22.718 -5.888 -9.950 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -25.129 -7.389 -8.743 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -23.449 -7.962 -8.613 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -24.424 -7.723 -7.144 1.00 0.00 H new ATOM 1627 N ASP A 111 -22.814 -4.936 -4.991 1.00 0.00 N ATOM 1628 CA ASP A 111 -23.134 -5.000 -3.570 1.00 0.00 C ATOM 1629 C ASP A 111 -23.979 -3.800 -3.148 1.00 0.00 C ATOM 1630 O ASP A 111 -23.962 -2.757 -3.802 1.00 0.00 O ATOM 1631 CB ASP A 111 -21.849 -5.055 -2.739 1.00 0.00 C ATOM 1632 CG ASP A 111 -21.709 -6.360 -1.980 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -21.157 -7.324 -2.550 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -22.152 -6.418 -0.813 1.00 0.00 O ATOM 0 H ASP A 111 -22.612 -3.998 -5.336 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.712 -5.907 -3.392 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -20.989 -4.925 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -21.840 -4.224 -2.033 1.00 0.00 H new ATOM 1639 N ASN A 112 -24.715 -3.958 -2.054 1.00 0.00 N ATOM 1640 CA ASN A 112 -25.566 -2.888 -1.545 1.00 0.00 C ATOM 1641 C ASN A 112 -24.736 -1.827 -0.829 1.00 0.00 C ATOM 1642 O ASN A 112 -24.656 -0.682 -1.273 1.00 0.00 O ATOM 1643 CB ASN A 112 -26.621 -3.456 -0.593 1.00 0.00 C ATOM 1644 CG ASN A 112 -27.944 -3.719 -1.286 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -28.445 -2.878 -2.033 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -28.517 -4.891 -1.042 1.00 0.00 N ATOM 0 H ASN A 112 -24.740 -4.816 -1.503 1.00 0.00 H new ATOM 0 HA ASN A 112 -26.066 -2.421 -2.393 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -26.251 -4.384 -0.158 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -26.777 -2.758 0.230 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -29.408 -5.124 -1.481 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -28.066 -5.558 -0.416 1.00 0.00 H new ATOM 1653 N ASN A 113 -24.121 -2.216 0.284 1.00 0.00 N ATOM 1654 CA ASN A 113 -23.297 -1.300 1.063 1.00 0.00 C ATOM 1655 C ASN A 113 -21.848 -1.776 1.109 1.00 0.00 C ATOM 1656 O ASN A 113 -21.580 -2.961 1.306 1.00 0.00 O ATOM 1657 CB ASN A 113 -23.848 -1.167 2.484 1.00 0.00 C ATOM 1658 CG ASN A 113 -25.121 -0.346 2.535 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -25.080 0.877 2.670 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -26.263 -1.016 2.429 1.00 0.00 N ATOM 0 H ASN A 113 -24.178 -3.160 0.666 1.00 0.00 H new ATOM 0 HA ASN A 113 -23.325 -0.324 0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -24.043 -2.160 2.890 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.094 -0.704 3.121 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -27.152 -0.517 2.458 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -26.251 -2.030 2.318 1.00 0.00 H new ATOM 1667 N SER A 114 -20.918 -0.844 0.929 1.00 0.00 N ATOM 1668 CA SER A 114 -19.496 -1.168 0.951 1.00 0.00 C ATOM 1669 C SER A 114 -18.688 -0.029 1.565 1.00 0.00 C ATOM 1670 O SER A 114 -19.200 1.074 1.758 1.00 0.00 O ATOM 1671 CB SER A 114 -18.996 -1.458 -0.465 1.00 0.00 C ATOM 1672 OG SER A 114 -19.168 -0.333 -1.309 1.00 0.00 O ATOM 0 H SER A 114 -21.123 0.142 0.766 1.00 0.00 H new ATOM 0 HA SER A 114 -19.361 -2.058 1.566 1.00 0.00 H new ATOM 0 HB2 SER A 114 -17.942 -1.734 -0.432 1.00 0.00 H new ATOM 0 HB3 SER A 114 -19.536 -2.311 -0.877 1.00 0.00 H new ATOM 0 HG SER A 114 -18.839 -0.545 -2.207 1.00 0.00 H new ATOM 1678 N LYS A 115 -17.424 -0.303 1.868 1.00 0.00 N ATOM 1679 CA LYS A 115 -16.546 0.699 2.460 1.00 0.00 C ATOM 1680 C LYS A 115 -15.218 0.768 1.712 1.00 0.00 C ATOM 1681 O LYS A 115 -14.179 1.079 2.296 1.00 0.00 O ATOM 1682 CB LYS A 115 -16.300 0.384 3.938 1.00 0.00 C ATOM 1683 CG LYS A 115 -17.184 1.181 4.884 1.00 0.00 C ATOM 1684 CD LYS A 115 -17.538 0.379 6.125 1.00 0.00 C ATOM 1685 CE LYS A 115 -18.894 -0.295 5.984 1.00 0.00 C ATOM 1686 NZ LYS A 115 -20.014 0.676 6.117 1.00 0.00 N ATOM 0 H LYS A 115 -16.985 -1.210 1.713 1.00 0.00 H new ATOM 0 HA LYS A 115 -17.037 1.669 2.381 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.467 -0.680 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.255 0.584 4.175 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -16.672 2.098 5.176 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -18.097 1.476 4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -16.772 -0.376 6.303 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.546 1.036 6.995 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -18.955 -0.788 5.014 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.994 -1.071 6.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.911 0.160 6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.860 1.271 6.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -20.055 1.277 5.269 1.00 0.00 H new ATOM 1700 N VAL A 116 -15.259 0.478 0.415 1.00 0.00 N ATOM 1701 CA VAL A 116 -14.060 0.509 -0.413 1.00 0.00 C ATOM 1702 C VAL A 116 -14.206 1.513 -1.553 1.00 0.00 C ATOM 1703 O VAL A 116 -15.297 1.704 -2.089 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.749 -0.879 -1.005 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -12.394 -0.874 -1.698 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.798 -1.944 0.079 1.00 0.00 C ATOM 0 H VAL A 116 -16.110 0.219 -0.084 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.237 0.813 0.234 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.510 -1.115 -1.749 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.192 -1.863 -2.110 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.400 -0.140 -2.504 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.618 -0.616 -0.978 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.576 -2.918 -0.357 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.061 -1.714 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.793 -1.964 0.524 1.00 0.00 H new ATOM 1716 N LYS A 117 -13.100 2.151 -1.917 1.00 0.00 N ATOM 1717 CA LYS A 117 -13.105 3.136 -2.993 1.00 0.00 C ATOM 1718 C LYS A 117 -12.993 2.456 -4.354 1.00 0.00 C ATOM 1719 O LYS A 117 -12.181 1.549 -4.541 1.00 0.00 O ATOM 1720 CB LYS A 117 -11.957 4.132 -2.808 1.00 0.00 C ATOM 1721 CG LYS A 117 -12.394 5.585 -2.893 1.00 0.00 C ATOM 1722 CD LYS A 117 -13.104 6.029 -1.624 1.00 0.00 C ATOM 1723 CE LYS A 117 -12.856 7.501 -1.332 1.00 0.00 C ATOM 1724 NZ LYS A 117 -13.983 8.116 -0.580 1.00 0.00 N ATOM 0 H LYS A 117 -12.188 2.004 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 117 -14.052 3.675 -2.954 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.488 3.958 -1.839 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.198 3.944 -3.567 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.524 6.218 -3.065 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -13.058 5.717 -3.748 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -14.175 5.852 -1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.759 5.427 -0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.936 7.607 -0.757 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.710 8.037 -2.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.775 9.119 -0.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.857 8.038 -1.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -14.107 7.621 0.326 1.00 0.00 H new ATOM 1738 N THR A 118 -13.813 2.899 -5.302 1.00 0.00 N ATOM 1739 CA THR A 118 -13.807 2.332 -6.645 1.00 0.00 C ATOM 1740 C THR A 118 -12.442 2.509 -7.304 1.00 0.00 C ATOM 1741 O THR A 118 -11.612 3.289 -6.837 1.00 0.00 O ATOM 1742 CB THR A 118 -14.889 2.989 -7.504 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.720 4.395 -7.535 1.00 0.00 O ATOM 1744 CG2 THR A 118 -16.293 2.707 -7.015 1.00 0.00 C ATOM 0 H THR A 118 -14.490 3.649 -5.164 1.00 0.00 H new ATOM 0 HA THR A 118 -14.016 1.265 -6.563 1.00 0.00 H new ATOM 0 HB THR A 118 -14.772 2.555 -8.497 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.420 4.796 -8.091 1.00 0.00 H new ATOM 0 HG21 THR A 118 -17.012 3.202 -7.668 1.00 0.00 H new ATOM 0 HG22 THR A 118 -16.473 1.632 -7.026 1.00 0.00 H new ATOM 0 HG23 THR A 118 -16.407 3.084 -5.999 1.00 0.00 H new ATOM 1752 N ALA A 119 -12.218 1.780 -8.392 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.955 1.856 -9.116 1.00 0.00 C ATOM 1754 C ALA A 119 -10.790 3.213 -9.791 1.00 0.00 C ATOM 1755 O ALA A 119 -9.714 3.810 -9.752 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.870 0.739 -10.147 1.00 0.00 C ATOM 0 H ALA A 119 -12.895 1.130 -8.792 1.00 0.00 H new ATOM 0 HA ALA A 119 -10.145 1.736 -8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.922 0.808 -10.680 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.934 -0.226 -9.644 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.693 0.835 -10.856 1.00 0.00 H new ATOM 1762 N SER A 120 -11.864 3.696 -10.408 1.00 0.00 N ATOM 1763 CA SER A 120 -11.838 4.984 -11.091 1.00 0.00 C ATOM 1764 C SER A 120 -11.491 6.109 -10.122 1.00 0.00 C ATOM 1765 O SER A 120 -10.888 7.111 -10.508 1.00 0.00 O ATOM 1766 CB SER A 120 -13.191 5.262 -11.750 1.00 0.00 C ATOM 1767 OG SER A 120 -13.353 4.492 -12.928 1.00 0.00 O ATOM 0 H SER A 120 -12.762 3.215 -10.449 1.00 0.00 H new ATOM 0 HA SER A 120 -11.067 4.943 -11.861 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.994 5.033 -11.049 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.270 6.322 -11.991 1.00 0.00 H new ATOM 0 HG SER A 120 -14.226 4.687 -13.329 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.877 5.937 -8.861 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.607 6.940 -7.837 1.00 0.00 C ATOM 1775 C LYS A 121 -10.253 6.694 -7.177 1.00 0.00 C ATOM 1776 O LYS A 121 -9.557 7.634 -6.794 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.716 6.932 -6.782 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.454 8.255 -6.666 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.259 8.334 -5.379 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.644 7.735 -5.549 1.00 0.00 C ATOM 1781 NZ LYS A 121 -16.663 8.772 -5.872 1.00 0.00 N ATOM 0 H LYS A 121 -12.377 5.114 -8.525 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.581 7.918 -8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -13.431 6.146 -7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.283 6.681 -5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -12.738 9.076 -6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.119 8.378 -7.521 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.729 7.808 -4.585 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.348 9.375 -5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.622 6.989 -6.343 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -15.930 7.218 -4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.594 8.322 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.703 9.471 -5.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -16.404 9.249 -6.759 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.887 5.423 -7.044 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.617 5.054 -6.429 1.00 0.00 C ATOM 1797 C LEU A 122 -7.444 5.640 -7.208 1.00 0.00 C ATOM 1798 O LEU A 122 -6.506 6.181 -6.624 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.485 3.532 -6.353 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.545 3.017 -5.262 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -8.312 2.754 -3.977 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.830 1.756 -5.727 1.00 0.00 C ATOM 0 H LEU A 122 -10.451 4.632 -7.354 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.599 5.463 -5.419 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.474 3.105 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.134 3.165 -7.317 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.796 3.783 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.627 2.388 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.777 3.679 -3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -9.084 2.006 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.165 1.403 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.565 0.984 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.247 1.977 -6.621 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.504 5.527 -8.532 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.446 6.045 -9.390 1.00 0.00 C ATOM 1816 C CYS A 123 -6.363 7.565 -9.294 1.00 0.00 C ATOM 1817 O CYS A 123 -5.274 8.135 -9.231 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.689 5.628 -10.841 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.328 6.060 -11.470 1.00 0.00 S ATOM 0 H CYS A 123 -8.273 5.082 -9.032 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.499 5.625 -9.051 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.934 6.096 -11.473 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.552 4.550 -10.926 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.086 6.437 -10.483 1.00 0.00 H new ATOM 1825 N SER A 124 -7.522 8.216 -9.282 1.00 0.00 N ATOM 1826 CA SER A 124 -7.582 9.669 -9.193 1.00 0.00 C ATOM 1827 C SER A 124 -7.193 10.148 -7.797 1.00 0.00 C ATOM 1828 O SER A 124 -6.672 11.251 -7.631 1.00 0.00 O ATOM 1829 CB SER A 124 -8.987 10.164 -9.540 1.00 0.00 C ATOM 1830 OG SER A 124 -9.285 9.938 -10.906 1.00 0.00 O ATOM 0 H SER A 124 -8.432 7.759 -9.333 1.00 0.00 H new ATOM 0 HA SER A 124 -6.871 10.080 -9.909 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.720 9.654 -8.916 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.066 11.228 -9.319 1.00 0.00 H new ATOM 0 HG SER A 124 -9.784 9.099 -10.998 1.00 0.00 H new ATOM 1836 N ALA A 125 -7.450 9.311 -6.796 1.00 0.00 N ATOM 1837 CA ALA A 125 -7.128 9.648 -5.415 1.00 0.00 C ATOM 1838 C ALA A 125 -5.646 9.972 -5.256 1.00 0.00 C ATOM 1839 O ALA A 125 -5.283 10.978 -4.645 1.00 0.00 O ATOM 1840 CB ALA A 125 -7.524 8.507 -4.489 1.00 0.00 C ATOM 0 H ALA A 125 -7.881 8.394 -6.917 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.696 10.538 -5.143 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -7.278 8.771 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.596 8.327 -4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.982 7.604 -4.771 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.795 9.113 -5.807 1.00 0.00 N ATOM 1847 CA LEU A 126 -3.352 9.308 -5.724 1.00 0.00 C ATOM 1848 C LEU A 126 -2.942 10.627 -6.373 1.00 0.00 C ATOM 1849 O LEU A 126 -1.971 11.259 -5.955 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.620 8.145 -6.395 1.00 0.00 C ATOM 1851 CG LEU A 126 -2.165 7.034 -5.447 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.614 5.854 -6.232 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -1.125 7.561 -4.471 1.00 0.00 C ATOM 0 H LEU A 126 -5.079 8.276 -6.315 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.075 9.342 -4.670 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.274 7.711 -7.151 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.747 8.537 -6.916 1.00 0.00 H new ATOM 0 HG LEU A 126 -3.029 6.692 -4.877 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.295 5.074 -5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.389 5.461 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.762 6.180 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.812 6.758 -3.804 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.261 7.931 -5.024 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.555 8.373 -3.885 1.00 0.00 H new ATOM 1865 N THR A 127 -3.686 11.038 -7.393 1.00 0.00 N ATOM 1866 CA THR A 127 -3.399 12.282 -8.097 1.00 0.00 C ATOM 1867 C THR A 127 -3.728 13.490 -7.225 1.00 0.00 C ATOM 1868 O THR A 127 -3.088 14.536 -7.329 1.00 0.00 O ATOM 1869 CB THR A 127 -4.192 12.350 -9.403 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.431 11.050 -9.913 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.495 13.148 -10.485 1.00 0.00 C ATOM 0 H THR A 127 -4.493 10.528 -7.751 1.00 0.00 H new ATOM 0 HA THR A 127 -2.334 12.302 -8.326 1.00 0.00 H new ATOM 0 HB THR A 127 -5.126 12.852 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.941 11.115 -10.747 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.111 13.157 -11.384 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.341 14.171 -10.141 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.531 12.692 -10.710 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.730 13.337 -6.365 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.144 14.414 -5.474 1.00 0.00 C ATOM 1881 C LEU A 128 -4.039 14.753 -4.479 1.00 0.00 C ATOM 1882 O LEU A 128 -3.840 15.916 -4.128 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.419 14.024 -4.724 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.672 13.908 -5.594 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.805 13.261 -4.813 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -8.090 15.277 -6.109 1.00 0.00 C ATOM 0 H LEU A 128 -5.270 12.477 -6.267 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.344 15.296 -6.082 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.252 13.069 -4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.604 14.763 -3.944 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.441 13.274 -6.450 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.688 13.187 -5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.503 12.264 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -9.037 13.868 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.983 15.177 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.304 15.933 -5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.283 15.703 -6.705 1.00 0.00 H new ATOM 1898 N SER A 129 -3.323 13.728 -4.027 1.00 0.00 N ATOM 1899 CA SER A 129 -2.237 13.917 -3.072 1.00 0.00 C ATOM 1900 C SER A 129 -1.160 14.833 -3.644 1.00 0.00 C ATOM 1901 O SER A 129 -0.652 15.718 -2.955 1.00 0.00 O ATOM 1902 CB SER A 129 -1.624 12.567 -2.692 1.00 0.00 C ATOM 1903 OG SER A 129 -2.542 11.510 -2.908 1.00 0.00 O ATOM 0 H SER A 129 -3.475 12.759 -4.307 1.00 0.00 H new ATOM 0 HA SER A 129 -2.650 14.386 -2.179 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.722 12.395 -3.280 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.323 12.583 -1.644 1.00 0.00 H new ATOM 0 HG SER A 129 -2.462 11.191 -3.831 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.818 14.616 -4.910 1.00 0.00 N ATOM 1910 CA GLY A 130 0.196 15.430 -5.554 1.00 0.00 C ATOM 1911 C GLY A 130 0.775 14.766 -6.788 1.00 0.00 C ATOM 1912 O GLY A 130 1.223 15.444 -7.713 1.00 0.00 O ATOM 0 H GLY A 130 -1.225 13.891 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.236 16.391 -5.832 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.998 15.634 -4.845 1.00 0.00 H new ATOM 1916 N LEU A 131 0.768 13.437 -6.801 1.00 0.00 N ATOM 1917 CA LEU A 131 1.298 12.681 -7.929 1.00 0.00 C ATOM 1918 C LEU A 131 0.543 13.017 -9.212 1.00 0.00 C ATOM 1919 O LEU A 131 -0.610 13.449 -9.171 1.00 0.00 O ATOM 1920 CB LEU A 131 1.210 11.179 -7.650 1.00 0.00 C ATOM 1921 CG LEU A 131 1.847 10.727 -6.335 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.478 9.282 -6.032 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.358 10.890 -6.393 1.00 0.00 C ATOM 0 H LEU A 131 0.401 12.862 -6.043 1.00 0.00 H new ATOM 0 HA LEU A 131 2.344 12.958 -8.061 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.160 10.886 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.688 10.644 -8.471 1.00 0.00 H new ATOM 0 HG LEU A 131 1.462 11.356 -5.532 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.940 8.978 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.395 9.193 -5.949 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.834 8.639 -6.837 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.796 10.564 -5.449 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.758 10.285 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.605 11.938 -6.564 1.00 0.00 H new ATOM 1935 N VAL A 132 1.199 12.816 -10.349 1.00 0.00 N ATOM 1936 CA VAL A 132 0.591 13.098 -11.644 1.00 0.00 C ATOM 1937 C VAL A 132 0.711 11.900 -12.579 1.00 0.00 C ATOM 1938 O VAL A 132 1.540 11.016 -12.369 1.00 0.00 O ATOM 1939 CB VAL A 132 1.238 14.324 -12.314 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.941 15.586 -11.520 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.738 14.120 -12.463 1.00 0.00 C ATOM 0 H VAL A 132 2.153 12.458 -10.400 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.462 13.308 -11.460 1.00 0.00 H new ATOM 0 HB VAL A 132 0.809 14.440 -13.309 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.407 16.442 -12.009 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.137 15.739 -11.470 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.340 15.483 -10.511 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.179 14.996 -12.938 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.185 13.977 -11.479 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.926 13.240 -13.078 1.00 0.00 H new ATOM 1951 N GLU A 133 -0.123 11.878 -13.614 1.00 0.00 N ATOM 1952 CA GLU A 133 -0.110 10.788 -14.583 1.00 0.00 C ATOM 1953 C GLU A 133 -0.412 9.455 -13.906 1.00 0.00 C ATOM 1954 O GLU A 133 0.077 8.408 -14.330 1.00 0.00 O ATOM 1955 CB GLU A 133 1.246 10.720 -15.288 1.00 0.00 C ATOM 1956 CG GLU A 133 1.689 12.046 -15.886 1.00 0.00 C ATOM 1957 CD GLU A 133 2.960 11.921 -16.704 1.00 0.00 C ATOM 1958 OE1 GLU A 133 2.991 11.080 -17.628 1.00 0.00 O ATOM 1959 OE2 GLU A 133 3.923 12.663 -16.422 1.00 0.00 O ATOM 0 H GLU A 133 -0.816 12.602 -13.803 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.886 10.983 -15.323 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.999 10.382 -14.576 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.197 9.972 -16.080 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.892 12.440 -16.517 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.847 12.767 -15.084 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.221 9.501 -12.853 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.589 8.297 -12.119 1.00 0.00 C ATOM 1968 C VAL A 134 -2.599 7.464 -12.901 1.00 0.00 C ATOM 1969 O VAL A 134 -3.671 7.949 -13.262 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.181 8.638 -10.740 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.372 7.377 -9.912 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.294 9.635 -10.009 1.00 0.00 C ATOM 0 H VAL A 134 -1.634 10.360 -12.489 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.675 7.720 -11.980 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.158 9.097 -10.890 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.791 7.640 -8.941 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -3.052 6.701 -10.430 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.410 6.885 -9.771 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.729 9.864 -9.036 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.301 9.206 -9.871 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.215 10.550 -10.596 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.249 6.208 -13.160 1.00 0.00 N ATOM 1983 CA LYS A 135 -3.126 5.308 -13.899 1.00 0.00 C ATOM 1984 C LYS A 135 -2.833 3.853 -13.548 1.00 0.00 C ATOM 1985 O LYS A 135 -1.785 3.539 -12.983 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.963 5.528 -15.406 1.00 0.00 C ATOM 1987 CG LYS A 135 -4.254 5.923 -16.105 1.00 0.00 C ATOM 1988 CD LYS A 135 -3.983 6.546 -17.465 1.00 0.00 C ATOM 1989 CE LYS A 135 -4.158 5.534 -18.586 1.00 0.00 C ATOM 1990 NZ LYS A 135 -3.144 5.715 -19.661 1.00 0.00 N ATOM 0 H LYS A 135 -1.365 5.791 -12.869 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.155 5.529 -13.617 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.217 6.305 -15.573 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.579 4.614 -15.859 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.887 5.044 -16.226 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.804 6.629 -15.483 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -4.659 7.386 -17.623 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.969 6.945 -17.488 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.080 4.525 -18.180 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -5.158 5.631 -19.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -3.298 5.006 -20.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -3.234 6.668 -20.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.191 5.597 -19.262 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.765 2.967 -13.886 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.606 1.545 -13.606 1.00 0.00 C ATOM 2006 C GLU A 136 -2.597 0.912 -14.558 1.00 0.00 C ATOM 2007 O GLU A 136 -2.586 1.207 -15.753 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.953 0.828 -13.720 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.778 0.876 -12.444 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.240 1.177 -12.707 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.860 0.454 -13.514 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.766 2.136 -12.103 1.00 0.00 O ATOM 0 H GLU A 136 -4.638 3.209 -14.354 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.232 1.440 -12.588 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.527 1.277 -14.531 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.779 -0.213 -13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.695 -0.079 -11.926 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.368 1.636 -11.779 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.750 0.041 -14.019 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.735 -0.635 -14.819 1.00 0.00 C ATOM 2021 C LEU A 137 -1.244 -1.985 -15.316 1.00 0.00 C ATOM 2022 O LEU A 137 -1.329 -2.223 -16.521 1.00 0.00 O ATOM 2023 CB LEU A 137 0.544 -0.828 -14.002 1.00 0.00 C ATOM 2024 CG LEU A 137 1.379 0.437 -13.798 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.627 0.127 -12.987 1.00 0.00 C ATOM 2026 CD2 LEU A 137 1.751 1.053 -15.139 1.00 0.00 C ATOM 0 H LEU A 137 -1.746 -0.213 -13.031 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.514 -0.010 -15.684 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.276 -1.229 -13.025 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.163 -1.578 -14.496 1.00 0.00 H new ATOM 0 HG LEU A 137 0.780 1.159 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.209 1.039 -12.852 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.339 -0.268 -12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.229 -0.613 -13.514 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.345 1.952 -14.974 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.331 0.336 -15.720 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.844 1.312 -15.684 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.581 -2.865 -14.379 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.081 -4.192 -14.721 1.00 0.00 C ATOM 2040 C GLN A 138 -3.068 -4.690 -13.670 1.00 0.00 C ATOM 2041 O GLN A 138 -3.250 -4.060 -12.628 1.00 0.00 O ATOM 2042 CB GLN A 138 -0.920 -5.179 -14.856 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.118 -5.352 -13.576 1.00 0.00 C ATOM 2044 CD GLN A 138 0.916 -6.456 -13.682 1.00 0.00 C ATOM 2045 OE1 GLN A 138 1.571 -6.612 -14.713 1.00 0.00 O ATOM 2046 NE2 GLN A 138 1.067 -7.230 -12.614 1.00 0.00 N ATOM 0 H GLN A 138 -1.517 -2.684 -13.377 1.00 0.00 H new ATOM 0 HA GLN A 138 -2.601 -4.121 -15.676 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.312 -6.149 -15.163 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.254 -4.838 -15.649 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.381 -4.414 -13.334 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.797 -5.573 -12.753 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.503 -7.065 -11.780 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.747 -7.990 -12.627 1.00 0.00 H new ATOM 2055 N ARG A 139 -3.701 -5.823 -13.950 1.00 0.00 N ATOM 2056 CA ARG A 139 -4.669 -6.407 -13.029 1.00 0.00 C ATOM 2057 C ARG A 139 -4.362 -7.879 -12.776 1.00 0.00 C ATOM 2058 O ARG A 139 -4.129 -8.644 -13.711 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.087 -6.259 -13.584 1.00 0.00 C ATOM 2060 CG ARG A 139 -6.515 -4.815 -13.783 1.00 0.00 C ATOM 2061 CD ARG A 139 -7.610 -4.696 -14.831 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.666 -3.775 -14.418 1.00 0.00 N ATOM 2063 CZ ARG A 139 -9.543 -3.227 -15.257 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -9.494 -3.506 -16.554 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -10.472 -2.400 -14.798 1.00 0.00 N ATOM 0 H ARG A 139 -3.561 -6.356 -14.808 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.599 -5.872 -12.082 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.151 -6.783 -14.538 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.787 -6.746 -12.905 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.870 -4.406 -12.837 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -5.655 -4.218 -14.085 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.177 -4.353 -15.770 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -8.040 -5.680 -15.019 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.736 -3.538 -13.428 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.782 -4.143 -16.912 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.168 -3.084 -17.192 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.515 -2.183 -13.802 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -11.144 -1.980 -15.441 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.362 -8.269 -11.505 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.083 -9.650 -11.129 1.00 0.00 C ATOM 2081 C GLU A 140 -5.170 -10.192 -10.203 1.00 0.00 C ATOM 2082 O GLU A 140 -5.759 -9.446 -9.422 1.00 0.00 O ATOM 2083 CB GLU A 140 -2.718 -9.750 -10.448 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.582 -10.078 -11.404 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.810 -11.316 -10.991 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.452 -12.335 -10.663 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.438 -11.266 -10.997 1.00 0.00 O ATOM 0 H GLU A 140 -4.552 -7.648 -10.718 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.071 -10.253 -12.037 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -2.500 -8.806 -9.949 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.763 -10.516 -9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.986 -10.224 -12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.900 -9.230 -11.456 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.448 -11.506 -10.278 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.468 -12.144 -9.441 1.00 0.00 C ATOM 2096 C PRO A 141 -6.042 -12.239 -7.979 1.00 0.00 C ATOM 2097 O PRO A 141 -4.969 -11.769 -7.603 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.602 -13.541 -10.050 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.284 -13.802 -10.692 1.00 0.00 C ATOM 2100 CD PRO A 141 -4.790 -12.468 -11.181 1.00 0.00 C ATOM 0 HA PRO A 141 -7.399 -11.577 -9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.825 -14.286 -9.286 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.412 -13.579 -10.779 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.584 -14.241 -9.981 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.385 -14.507 -11.517 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.704 -12.396 -11.122 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.065 -12.295 -12.221 1.00 0.00 H new ATOM 2108 N LEU A 142 -6.892 -12.849 -7.160 1.00 0.00 N ATOM 2109 CA LEU A 142 -6.603 -13.006 -5.739 1.00 0.00 C ATOM 2110 C LEU A 142 -5.976 -14.367 -5.457 1.00 0.00 C ATOM 2111 O LEU A 142 -5.798 -15.179 -6.365 1.00 0.00 O ATOM 2112 CB LEU A 142 -7.884 -12.842 -4.917 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.783 -11.679 -5.343 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -10.245 -12.016 -5.095 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.394 -10.409 -4.603 1.00 0.00 C ATOM 0 H LEU A 142 -7.786 -13.242 -7.455 1.00 0.00 H new ATOM 0 HA LEU A 142 -5.891 -12.232 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -8.458 -13.766 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.611 -12.706 -3.871 1.00 0.00 H new ATOM 0 HG LEU A 142 -8.647 -11.511 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.869 -11.177 -5.404 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.517 -12.902 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -10.398 -12.211 -4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -9.043 -9.592 -4.917 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -8.502 -10.566 -3.530 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -7.358 -10.158 -4.831 1.00 0.00 H new ATOM 2127 N THR A 143 -5.641 -14.609 -4.194 1.00 0.00 N ATOM 2128 CA THR A 143 -5.033 -15.872 -3.793 1.00 0.00 C ATOM 2129 C THR A 143 -5.775 -16.482 -2.607 1.00 0.00 C ATOM 2130 O THR A 143 -6.479 -15.783 -1.879 1.00 0.00 O ATOM 2131 CB THR A 143 -3.560 -15.661 -3.435 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.438 -14.943 -2.220 1.00 0.00 O ATOM 2133 CG2 THR A 143 -2.789 -14.907 -4.495 1.00 0.00 C ATOM 0 H THR A 143 -5.780 -13.947 -3.431 1.00 0.00 H new ATOM 0 HA THR A 143 -5.101 -16.562 -4.634 1.00 0.00 H new ATOM 0 HB THR A 143 -3.137 -16.662 -3.346 1.00 0.00 H new ATOM 0 HG1 THR A 143 -2.489 -14.819 -2.007 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.752 -14.792 -4.178 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.822 -15.462 -5.433 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.236 -13.923 -4.639 1.00 0.00 H new ATOM 2141 N PRO A 144 -5.625 -17.802 -2.396 1.00 0.00 N ATOM 2142 CA PRO A 144 -6.284 -18.505 -1.291 1.00 0.00 C ATOM 2143 C PRO A 144 -6.052 -17.824 0.054 1.00 0.00 C ATOM 2144 O PRO A 144 -6.854 -17.960 0.978 1.00 0.00 O ATOM 2145 CB PRO A 144 -5.630 -19.888 -1.310 1.00 0.00 C ATOM 2146 CG PRO A 144 -5.184 -20.075 -2.718 1.00 0.00 C ATOM 2147 CD PRO A 144 -4.802 -18.709 -3.217 1.00 0.00 C ATOM 0 HA PRO A 144 -7.367 -18.528 -1.413 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -4.789 -19.938 -0.618 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -6.335 -20.664 -1.011 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.338 -20.760 -2.772 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -5.981 -20.504 -3.326 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -3.737 -18.516 -3.084 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.017 -18.595 -4.280 1.00 0.00 H new ATOM 2155 N GLU A 145 -4.947 -17.091 0.158 1.00 0.00 N ATOM 2156 CA GLU A 145 -4.610 -16.389 1.391 1.00 0.00 C ATOM 2157 C GLU A 145 -5.330 -15.047 1.472 1.00 0.00 C ATOM 2158 O GLU A 145 -5.953 -14.725 2.483 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.098 -16.175 1.483 1.00 0.00 C ATOM 2160 CG GLU A 145 -2.353 -17.350 2.096 1.00 0.00 C ATOM 2161 CD GLU A 145 -2.275 -17.265 3.607 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -3.211 -16.710 4.221 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -1.277 -17.754 4.178 1.00 0.00 O ATOM 0 H GLU A 145 -4.271 -16.968 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 145 -4.936 -17.005 2.229 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -2.705 -15.988 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -2.901 -15.282 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -2.850 -18.278 1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -1.344 -17.390 1.685 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.240 -14.267 0.399 1.00 0.00 N ATOM 2171 CA GLU A 146 -5.882 -12.958 0.349 1.00 0.00 C ATOM 2172 C GLU A 146 -7.391 -13.082 0.539 1.00 0.00 C ATOM 2173 O GLU A 146 -8.023 -12.215 1.140 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.580 -12.270 -0.984 1.00 0.00 C ATOM 2175 CG GLU A 146 -4.110 -11.933 -1.174 1.00 0.00 C ATOM 2176 CD GLU A 146 -3.716 -10.636 -0.494 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.252 -10.352 0.597 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.872 -9.905 -1.054 1.00 0.00 O ATOM 0 H GLU A 146 -4.729 -14.519 -0.447 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.481 -12.354 1.163 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.904 -12.917 -1.799 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.166 -11.354 -1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.501 -12.746 -0.779 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.892 -11.861 -2.240 1.00 0.00 H new ATOM 2185 N VAL A 147 -7.961 -14.164 0.021 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.396 -14.399 0.133 1.00 0.00 C ATOM 2187 C VAL A 147 -9.830 -14.472 1.593 1.00 0.00 C ATOM 2188 O VAL A 147 -10.668 -13.690 2.041 1.00 0.00 O ATOM 2189 CB VAL A 147 -9.808 -15.702 -0.579 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.323 -15.842 -0.601 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.239 -15.746 -1.990 1.00 0.00 C ATOM 0 H VAL A 147 -7.452 -14.892 -0.480 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.893 -13.557 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.396 -16.544 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -11.596 -16.768 -1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.701 -15.863 0.421 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -11.759 -14.996 -1.132 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.541 -16.674 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.616 -14.898 -2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.151 -15.698 -1.945 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.256 -15.417 2.329 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.585 -15.592 3.740 1.00 0.00 C ATOM 2203 C GLN A 148 -9.101 -14.405 4.566 1.00 0.00 C ATOM 2204 O GLN A 148 -9.733 -14.024 5.550 1.00 0.00 O ATOM 2205 CB GLN A 148 -8.964 -16.885 4.272 1.00 0.00 C ATOM 2206 CG GLN A 148 -9.611 -18.144 3.716 1.00 0.00 C ATOM 2207 CD GLN A 148 -9.029 -19.410 4.313 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -8.159 -20.046 3.720 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -9.510 -19.782 5.493 1.00 0.00 N ATOM 0 H GLN A 148 -8.561 -16.073 1.973 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.670 -15.653 3.829 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -7.901 -16.895 4.029 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.043 -16.896 5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.683 -18.114 3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -9.485 -18.166 2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.232 -19.223 5.949 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -9.158 -20.626 5.944 1.00 0.00 H new ATOM 2218 N SER A 149 -7.976 -13.823 4.158 1.00 0.00 N ATOM 2219 CA SER A 149 -7.407 -12.680 4.863 1.00 0.00 C ATOM 2220 C SER A 149 -8.411 -11.533 4.947 1.00 0.00 C ATOM 2221 O SER A 149 -8.391 -10.747 5.894 1.00 0.00 O ATOM 2222 CB SER A 149 -6.133 -12.205 4.160 1.00 0.00 C ATOM 2223 OG SER A 149 -5.420 -11.282 4.963 1.00 0.00 O ATOM 0 H SER A 149 -7.442 -14.125 3.343 1.00 0.00 H new ATOM 0 HA SER A 149 -7.161 -12.997 5.876 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.498 -13.062 3.934 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.391 -11.740 3.208 1.00 0.00 H new ATOM 0 HG SER A 149 -5.620 -10.369 4.668 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.287 -11.445 3.952 1.00 0.00 N ATOM 2230 CA VAL A 150 -10.297 -10.395 3.915 1.00 0.00 C ATOM 2231 C VAL A 150 -11.207 -10.461 5.138 1.00 0.00 C ATOM 2232 O VAL A 150 -11.433 -9.456 5.811 1.00 0.00 O ATOM 2233 CB VAL A 150 -11.162 -10.490 2.644 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -12.067 -9.274 2.520 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -10.283 -10.639 1.411 1.00 0.00 C ATOM 0 H VAL A 150 -9.318 -12.088 3.161 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.762 -9.445 3.913 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.793 -11.375 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.670 -9.360 1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.722 -9.218 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -11.458 -8.371 2.466 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.911 -10.705 0.522 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.624 -9.774 1.327 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.683 -11.545 1.499 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.729 -11.651 5.417 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.618 -11.847 6.558 1.00 0.00 C ATOM 2247 C ARG A 151 -11.842 -12.272 7.804 1.00 0.00 C ATOM 2248 O ARG A 151 -12.437 -12.662 8.808 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.681 -12.896 6.226 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.633 -12.469 5.119 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.364 -13.223 3.828 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.170 -14.438 3.725 1.00 0.00 N ATOM 2253 CZ ARG A 151 -15.188 -15.228 2.654 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -14.447 -14.936 1.593 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -15.951 -16.313 2.644 1.00 0.00 N ATOM 0 H ARG A 151 -11.552 -12.494 4.870 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.103 -10.894 6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.186 -13.822 5.932 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.257 -13.114 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.661 -12.644 5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.531 -11.398 4.944 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.576 -12.574 2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.307 -13.484 3.774 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.753 -14.696 4.521 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.859 -14.102 1.595 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.465 -15.545 0.775 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.523 -16.541 3.457 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.965 -16.919 1.824 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.515 -12.197 7.738 1.00 0.00 N ATOM 2270 CA GLU A 152 -9.673 -12.578 8.866 1.00 0.00 C ATOM 2271 C GLU A 152 -9.369 -11.374 9.751 1.00 0.00 C ATOM 2272 O GLU A 152 -9.474 -11.449 10.975 1.00 0.00 O ATOM 2273 CB GLU A 152 -8.369 -13.205 8.369 1.00 0.00 C ATOM 2274 CG GLU A 152 -7.936 -14.423 9.168 1.00 0.00 C ATOM 2275 CD GLU A 152 -6.825 -14.110 10.152 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -7.136 -13.666 11.277 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -5.644 -14.308 9.797 1.00 0.00 O ATOM 0 H GLU A 152 -10.002 -11.877 6.917 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.217 -13.313 9.460 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.488 -13.490 7.324 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.578 -12.456 8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.794 -14.822 9.709 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.601 -15.202 8.483 1.00 0.00 H new ATOM 2284 N HIS A 153 -8.990 -10.264 9.125 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.669 -9.045 9.858 1.00 0.00 C ATOM 2286 C HIS A 153 -9.730 -7.973 9.628 1.00 0.00 C ATOM 2287 O HIS A 153 -10.393 -7.532 10.565 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.296 -8.518 9.434 1.00 0.00 C ATOM 2289 CG HIS A 153 -6.161 -9.134 10.191 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.271 -8.417 10.960 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.777 -10.433 10.287 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.393 -9.282 11.486 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.656 -10.518 11.110 1.00 0.00 N ATOM 0 H HIS A 153 -8.898 -10.184 8.112 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.648 -9.286 10.921 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.157 -8.705 8.369 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -7.271 -7.437 9.573 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -6.263 -11.267 9.803 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.576 -9.003 12.134 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -4.145 -11.362 11.368 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.884 -7.560 8.374 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.864 -6.538 8.021 1.00 0.00 C ATOM 2303 C LEU A 154 -12.272 -6.974 8.415 1.00 0.00 C ATOM 2304 O LEU A 154 -12.950 -6.293 9.184 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.810 -6.247 6.520 1.00 0.00 C ATOM 2306 CG LEU A 154 -9.428 -5.880 5.980 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -9.448 -5.816 4.462 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.964 -4.553 6.565 1.00 0.00 C ATOM 0 H LEU A 154 -9.344 -7.917 7.586 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.617 -5.629 8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.172 -7.123 5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -11.498 -5.431 6.299 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.723 -6.655 6.281 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.456 -5.553 4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.738 -6.787 4.061 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.165 -5.061 4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.978 -4.306 6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.670 -3.769 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.911 -4.633 7.651 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.705 -8.111 7.883 1.00 0.00 N ATOM 2321 CA GLY A 155 -14.031 -8.616 8.189 1.00 0.00 C ATOM 2322 C GLY A 155 -15.105 -7.973 7.335 1.00 0.00 C ATOM 2323 O GLY A 155 -16.230 -7.768 7.792 1.00 0.00 O ATOM 0 H GLY A 155 -12.162 -8.693 7.245 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -14.049 -9.695 8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.251 -8.436 9.241 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.758 -7.655 6.093 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.700 -7.030 5.171 1.00 0.00 C ATOM 2329 C HIS A 156 -16.762 -8.027 4.714 1.00 0.00 C ATOM 2330 O HIS A 156 -17.846 -7.635 4.281 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.959 -6.464 3.958 1.00 0.00 C ATOM 2332 CG HIS A 156 -15.735 -5.422 3.214 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -16.802 -4.732 3.746 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -15.580 -4.953 1.949 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -17.252 -3.885 2.810 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -16.543 -3.980 1.701 1.00 0.00 N ATOM 0 H HIS A 156 -13.831 -7.820 5.701 1.00 0.00 H new ATOM 0 HA HIS A 156 -16.197 -6.216 5.698 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -14.014 -6.034 4.289 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.717 -7.280 3.277 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -14.829 -5.283 1.247 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -18.086 -3.212 2.946 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.674 -3.450 0.840 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.446 -9.316 4.811 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.376 -10.366 4.406 1.00 0.00 C ATOM 2346 C GLU A 157 -17.607 -10.335 2.898 1.00 0.00 C ATOM 2347 O GLU A 157 -18.683 -10.689 2.417 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.707 -10.215 5.148 1.00 0.00 C ATOM 2349 CG GLU A 157 -18.957 -11.307 6.175 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.264 -12.042 5.941 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -21.227 -11.404 5.467 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -20.323 -13.255 6.232 1.00 0.00 O ATOM 0 H GLU A 157 -15.553 -9.658 5.166 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.935 -11.329 4.666 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.727 -9.246 5.647 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.520 -10.217 4.422 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -18.134 -12.021 6.148 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.966 -10.867 7.172 1.00 0.00 H new ATOM 2359 N SER A 158 -16.588 -9.910 2.157 1.00 0.00 N ATOM 2360 CA SER A 158 -16.680 -9.835 0.704 1.00 0.00 C ATOM 2361 C SER A 158 -16.663 -11.229 0.085 1.00 0.00 C ATOM 2362 O SER A 158 -16.632 -12.233 0.796 1.00 0.00 O ATOM 2363 CB SER A 158 -15.528 -9.001 0.141 1.00 0.00 C ATOM 2364 OG SER A 158 -14.354 -9.163 0.917 1.00 0.00 O ATOM 0 H SER A 158 -15.690 -9.613 2.539 1.00 0.00 H new ATOM 0 HA SER A 158 -17.625 -9.355 0.450 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.330 -9.297 -0.889 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.812 -7.949 0.121 1.00 0.00 H new ATOM 0 HG SER A 158 -13.978 -8.283 1.129 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.684 -11.281 -1.243 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.670 -12.552 -1.957 1.00 0.00 C ATOM 2372 C ASP A 159 -15.849 -12.448 -3.238 1.00 0.00 C ATOM 2373 O ASP A 159 -15.011 -13.304 -3.521 1.00 0.00 O ATOM 2374 CB ASP A 159 -18.098 -12.991 -2.285 1.00 0.00 C ATOM 2375 CG ASP A 159 -18.769 -13.694 -1.121 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -18.480 -14.890 -0.904 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -19.583 -13.050 -0.428 1.00 0.00 O ATOM 0 H ASP A 159 -16.711 -10.458 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 159 -16.207 -13.298 -1.312 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.687 -12.119 -2.568 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -18.081 -13.657 -3.147 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.097 -11.394 -4.010 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.380 -11.180 -5.263 1.00 0.00 C ATOM 2384 C ASN A 160 -14.599 -9.870 -5.226 1.00 0.00 C ATOM 2385 O ASN A 160 -15.175 -8.795 -5.063 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.359 -11.170 -6.439 1.00 0.00 C ATOM 2387 CG ASN A 160 -16.501 -12.536 -7.083 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -15.562 -13.046 -7.696 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -17.679 -13.134 -6.948 1.00 0.00 N ATOM 0 H ASN A 160 -16.788 -10.676 -3.791 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.674 -12.000 -5.393 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.335 -10.831 -6.093 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.019 -10.453 -7.186 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -17.834 -14.054 -7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -18.428 -12.674 -6.431 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.282 -9.969 -5.382 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.421 -8.793 -5.366 1.00 0.00 C ATOM 2398 C LEU A 161 -11.331 -8.904 -6.428 1.00 0.00 C ATOM 2399 O LEU A 161 -11.212 -9.926 -7.105 1.00 0.00 O ATOM 2400 CB LEU A 161 -11.788 -8.616 -3.985 1.00 0.00 C ATOM 2401 CG LEU A 161 -12.783 -8.470 -2.832 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.191 -9.019 -1.543 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -13.186 -7.013 -2.659 1.00 0.00 C ATOM 0 H LEU A 161 -12.789 -10.851 -5.521 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.035 -7.921 -5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.145 -9.473 -3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -11.147 -7.735 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.676 -9.048 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.913 -8.907 -0.734 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.953 -10.075 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.282 -8.470 -1.297 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.894 -6.927 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -12.302 -6.414 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.652 -6.653 -3.576 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.537 -7.847 -6.568 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.457 -7.828 -7.548 1.00 0.00 C ATOM 2417 C LEU A 162 -8.379 -6.825 -7.151 1.00 0.00 C ATOM 2418 O LEU A 162 -8.679 -5.742 -6.646 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.006 -7.483 -8.934 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.006 -7.636 -10.081 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.033 -9.055 -10.628 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -9.304 -6.631 -11.184 1.00 0.00 C ATOM 0 H LEU A 162 -10.621 -6.993 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.009 -8.821 -7.578 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -10.868 -8.119 -9.136 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.366 -6.454 -8.920 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.006 -7.437 -9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.315 -9.144 -11.443 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.771 -9.756 -9.835 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.032 -9.283 -10.998 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.583 -6.754 -11.992 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -10.311 -6.799 -11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.232 -5.620 -10.784 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.123 -7.191 -7.385 1.00 0.00 N ATOM 2435 CA PHE A 163 -5.999 -6.323 -7.054 1.00 0.00 C ATOM 2436 C PHE A 163 -5.525 -5.555 -8.283 1.00 0.00 C ATOM 2437 O PHE A 163 -5.368 -6.126 -9.362 1.00 0.00 O ATOM 2438 CB PHE A 163 -4.846 -7.144 -6.475 1.00 0.00 C ATOM 2439 CG PHE A 163 -4.943 -7.350 -4.990 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.753 -6.291 -4.117 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.222 -8.602 -4.467 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.841 -6.476 -2.750 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.311 -8.794 -3.101 1.00 0.00 C ATOM 2444 CZ PHE A 163 -5.120 -7.729 -2.242 1.00 0.00 C ATOM 0 H PHE A 163 -6.858 -8.083 -7.803 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.335 -5.605 -6.306 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.819 -8.116 -6.968 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.904 -6.645 -6.704 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.533 -5.309 -4.509 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.372 -9.438 -5.134 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.692 -5.642 -2.081 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.530 -9.775 -2.706 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.189 -7.876 -1.174 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.299 -4.257 -8.112 1.00 0.00 N ATOM 2455 CA VAL A 164 -4.843 -3.410 -9.207 1.00 0.00 C ATOM 2456 C VAL A 164 -3.641 -2.570 -8.791 1.00 0.00 C ATOM 2457 O VAL A 164 -3.628 -1.980 -7.711 1.00 0.00 O ATOM 2458 CB VAL A 164 -5.963 -2.473 -9.698 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -6.975 -3.241 -10.534 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.642 -1.789 -8.521 1.00 0.00 C ATOM 0 H VAL A 164 -5.424 -3.769 -7.225 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.553 -4.076 -10.020 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.517 -1.703 -10.328 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -7.758 -2.562 -10.872 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.476 -3.678 -11.399 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.417 -4.034 -9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.430 -1.131 -8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.075 -2.542 -7.863 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.908 -1.203 -7.968 1.00 0.00 H new ATOM 2470 N GLN A 165 -2.632 -2.522 -9.655 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.424 -1.755 -9.376 1.00 0.00 C ATOM 2472 C GLN A 165 -1.475 -0.391 -10.057 1.00 0.00 C ATOM 2473 O GLN A 165 -1.694 -0.297 -11.265 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.186 -2.525 -9.842 1.00 0.00 C ATOM 2475 CG GLN A 165 1.008 -2.373 -8.916 1.00 0.00 C ATOM 2476 CD GLN A 165 2.322 -2.283 -9.669 1.00 0.00 C ATOM 2477 OE1 GLN A 165 2.768 -1.196 -10.034 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.948 -3.431 -9.906 1.00 0.00 N ATOM 0 H GLN A 165 -2.627 -3.005 -10.553 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.363 -1.601 -8.299 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.437 -3.582 -9.927 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.092 -2.182 -10.839 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.880 -1.478 -8.308 1.00 0.00 H new ATOM 0 HG3 GLN A 165 1.043 -3.221 -8.232 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.541 -4.309 -9.585 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.835 -3.434 -10.409 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.271 0.664 -9.275 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.293 2.023 -9.802 1.00 0.00 C ATOM 2489 C ILE A 166 -0.016 2.773 -9.441 1.00 0.00 C ATOM 2490 O ILE A 166 0.360 2.851 -8.271 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.506 2.812 -9.272 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -3.794 2.006 -9.460 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.610 4.159 -9.974 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -4.670 1.972 -8.227 1.00 0.00 C ATOM 0 H ILE A 166 -1.088 0.603 -8.273 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.369 1.940 -10.886 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.365 2.989 -8.206 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.362 2.431 -10.288 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.536 0.985 -9.741 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.472 4.704 -9.589 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.704 4.736 -9.790 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.729 4.002 -11.046 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.565 1.384 -8.432 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.120 1.519 -7.402 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.958 2.988 -7.957 1.00 0.00 H new ATOM 2506 N THR A 167 0.648 3.322 -10.452 1.00 0.00 N ATOM 2507 CA THR A 167 1.884 4.066 -10.243 1.00 0.00 C ATOM 2508 C THR A 167 1.612 5.567 -10.182 1.00 0.00 C ATOM 2509 O THR A 167 0.663 6.060 -10.793 1.00 0.00 O ATOM 2510 CB THR A 167 2.883 3.763 -11.360 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.107 4.440 -11.137 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.383 4.157 -12.733 1.00 0.00 C ATOM 0 H THR A 167 0.350 3.266 -11.426 1.00 0.00 H new ATOM 0 HA THR A 167 2.310 3.752 -9.290 1.00 0.00 H new ATOM 0 HB THR A 167 3.021 2.682 -11.338 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.733 4.232 -11.862 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.140 3.915 -13.479 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.466 3.612 -12.956 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.183 5.228 -12.754 1.00 0.00 H new ATOM 2520 N GLY A 168 2.450 6.286 -9.443 1.00 0.00 N ATOM 2521 CA GLY A 168 2.281 7.722 -9.317 1.00 0.00 C ATOM 2522 C GLY A 168 3.586 8.476 -9.474 1.00 0.00 C ATOM 2523 O GLY A 168 4.533 8.258 -8.717 1.00 0.00 O ATOM 0 H GLY A 168 3.243 5.901 -8.929 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.572 8.069 -10.069 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.849 7.950 -8.343 1.00 0.00 H new ATOM 2527 N LYS A 169 3.639 9.365 -10.460 1.00 0.00 N ATOM 2528 CA LYS A 169 4.837 10.156 -10.716 1.00 0.00 C ATOM 2529 C LYS A 169 4.784 11.480 -9.961 1.00 0.00 C ATOM 2530 O LYS A 169 3.715 11.927 -9.544 1.00 0.00 O ATOM 2531 CB LYS A 169 4.994 10.412 -12.216 1.00 0.00 C ATOM 2532 CG LYS A 169 5.930 9.434 -12.906 1.00 0.00 C ATOM 2533 CD LYS A 169 5.177 8.233 -13.452 1.00 0.00 C ATOM 2534 CE LYS A 169 5.712 7.810 -14.811 1.00 0.00 C ATOM 2535 NZ LYS A 169 5.154 8.645 -15.911 1.00 0.00 N ATOM 0 H LYS A 169 2.865 9.556 -11.096 1.00 0.00 H new ATOM 0 HA LYS A 169 5.700 9.592 -10.361 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.014 10.359 -12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.366 11.425 -12.366 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.450 9.939 -13.720 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.691 9.098 -12.201 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.260 7.401 -12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.117 8.474 -13.536 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.799 7.886 -14.813 1.00 0.00 H new ATOM 0 HE3 LYS A 169 5.465 6.763 -14.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 5.543 8.325 -16.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.118 8.553 -15.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.411 9.641 -15.755 1.00 0.00 H new ATOM 2549 N LYS A 170 5.945 12.105 -9.788 1.00 0.00 N ATOM 2550 CA LYS A 170 6.030 13.378 -9.084 1.00 0.00 C ATOM 2551 C LYS A 170 6.318 14.521 -10.057 1.00 0.00 C ATOM 2552 O LYS A 170 7.370 14.549 -10.696 1.00 0.00 O ATOM 2553 CB LYS A 170 7.122 13.317 -8.012 1.00 0.00 C ATOM 2554 CG LYS A 170 6.586 13.064 -6.613 1.00 0.00 C ATOM 2555 CD LYS A 170 6.228 14.364 -5.910 1.00 0.00 C ATOM 2556 CE LYS A 170 5.192 14.142 -4.820 1.00 0.00 C ATOM 2557 NZ LYS A 170 4.183 15.236 -4.782 1.00 0.00 N ATOM 0 H LYS A 170 6.839 11.750 -10.126 1.00 0.00 H new ATOM 0 HA LYS A 170 5.069 13.567 -8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.829 12.528 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.676 14.256 -8.016 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.705 12.425 -6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.332 12.526 -6.028 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.126 14.803 -5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.844 15.079 -6.638 1.00 0.00 H new ATOM 0 HE2 LYS A 170 4.689 13.190 -4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 170 5.691 14.075 -3.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 3.495 15.047 -4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 4.660 16.142 -4.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 3.689 15.284 -5.696 1.00 0.00 H new ATOM 2571 N PRO A 171 5.386 15.484 -10.186 1.00 0.00 N ATOM 2572 CA PRO A 171 5.557 16.627 -11.089 1.00 0.00 C ATOM 2573 C PRO A 171 6.616 17.605 -10.591 1.00 0.00 C ATOM 2574 O PRO A 171 6.808 17.766 -9.385 1.00 0.00 O ATOM 2575 CB PRO A 171 4.178 17.288 -11.090 1.00 0.00 C ATOM 2576 CG PRO A 171 3.579 16.913 -9.780 1.00 0.00 C ATOM 2577 CD PRO A 171 4.100 15.538 -9.465 1.00 0.00 C ATOM 0 HA PRO A 171 5.897 16.318 -12.077 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.258 18.370 -11.194 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.569 16.932 -11.921 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.861 17.624 -9.004 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.490 16.915 -9.834 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.235 15.396 -8.393 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.415 14.761 -9.806 1.00 0.00 H new ATOM 2585 N ASN A 172 7.301 18.255 -11.526 1.00 0.00 N ATOM 2586 CA ASN A 172 8.341 19.217 -11.179 1.00 0.00 C ATOM 2587 C ASN A 172 8.615 20.164 -12.344 1.00 0.00 C ATOM 2588 O ASN A 172 8.663 19.745 -13.500 1.00 0.00 O ATOM 2589 CB ASN A 172 9.628 18.490 -10.785 1.00 0.00 C ATOM 2590 CG ASN A 172 10.405 19.231 -9.715 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.458 19.810 -9.984 1.00 0.00 O ATOM 2592 ND2 ASN A 172 9.889 19.216 -8.491 1.00 0.00 N ATOM 0 H ASN A 172 7.155 18.134 -12.528 1.00 0.00 H new ATOM 0 HA ASN A 172 7.990 19.804 -10.330 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.382 17.491 -10.426 1.00 0.00 H new ATOM 0 HB3 ASN A 172 10.257 18.366 -11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 172 10.368 19.697 -7.730 1.00 0.00 H new ATOM 0 HD22 ASN A 172 9.014 18.724 -8.313 1.00 0.00 H new ATOM 2599 N PHE A 173 8.794 21.443 -12.030 1.00 0.00 N ATOM 2600 CA PHE A 173 9.063 22.449 -13.050 1.00 0.00 C ATOM 2601 C PHE A 173 10.495 22.336 -13.563 1.00 0.00 C ATOM 2602 O PHE A 173 11.425 22.873 -12.962 1.00 0.00 O ATOM 2603 CB PHE A 173 8.820 23.852 -12.489 1.00 0.00 C ATOM 2604 CG PHE A 173 7.475 24.015 -11.843 1.00 0.00 C ATOM 2605 CD1 PHE A 173 7.280 23.658 -10.518 1.00 0.00 C ATOM 2606 CD2 PHE A 173 6.404 24.524 -12.560 1.00 0.00 C ATOM 2607 CE1 PHE A 173 6.042 23.807 -9.921 1.00 0.00 C ATOM 2608 CE2 PHE A 173 5.164 24.675 -11.968 1.00 0.00 C ATOM 2609 CZ PHE A 173 4.983 24.316 -10.647 1.00 0.00 C ATOM 0 H PHE A 173 8.758 21.807 -11.078 1.00 0.00 H new ATOM 0 HA PHE A 173 8.383 22.275 -13.884 1.00 0.00 H new ATOM 0 HB2 PHE A 173 9.595 24.081 -11.758 1.00 0.00 H new ATOM 0 HB3 PHE A 173 8.917 24.579 -13.295 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.104 23.259 -9.946 1.00 0.00 H new ATOM 0 HD2 PHE A 173 6.540 24.806 -13.594 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.903 23.526 -8.888 1.00 0.00 H new ATOM 0 HE2 PHE A 173 4.338 25.073 -12.538 1.00 0.00 H new ATOM 0 HZ PHE A 173 4.015 24.433 -10.182 1.00 0.00 H new ATOM 2619 N GLU A 174 10.664 21.631 -14.677 1.00 0.00 N ATOM 2620 CA GLU A 174 11.982 21.445 -15.271 1.00 0.00 C ATOM 2621 C GLU A 174 12.129 22.276 -16.542 1.00 0.00 C ATOM 2622 O GLU A 174 12.831 21.885 -17.474 1.00 0.00 O ATOM 2623 CB GLU A 174 12.221 19.967 -15.584 1.00 0.00 C ATOM 2624 CG GLU A 174 13.643 19.508 -15.309 1.00 0.00 C ATOM 2625 CD GLU A 174 14.328 18.954 -16.544 1.00 0.00 C ATOM 2626 OE1 GLU A 174 14.883 19.756 -17.326 1.00 0.00 O ATOM 2627 OE2 GLU A 174 14.311 17.719 -16.729 1.00 0.00 O ATOM 0 H GLU A 174 9.904 21.179 -15.186 1.00 0.00 H new ATOM 0 HA GLU A 174 12.727 21.781 -14.550 1.00 0.00 H new ATOM 0 HB2 GLU A 174 11.533 19.363 -14.992 1.00 0.00 H new ATOM 0 HB3 GLU A 174 11.986 19.784 -16.632 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.223 20.346 -14.922 1.00 0.00 H new ATOM 0 HG3 GLU A 174 13.630 18.744 -14.532 1.00 0.00 H new ATOM 2634 N VAL A 175 11.462 23.426 -16.571 1.00 0.00 N ATOM 2635 CA VAL A 175 11.517 24.313 -17.727 1.00 0.00 C ATOM 2636 C VAL A 175 12.140 25.655 -17.362 1.00 0.00 C ATOM 2637 O VAL A 175 12.894 26.234 -18.143 1.00 0.00 O ATOM 2638 CB VAL A 175 10.116 24.555 -18.318 1.00 0.00 C ATOM 2639 CG1 VAL A 175 10.213 25.312 -19.633 1.00 0.00 C ATOM 2640 CG2 VAL A 175 9.382 23.235 -18.508 1.00 0.00 C ATOM 0 H VAL A 175 10.877 23.765 -15.807 1.00 0.00 H new ATOM 0 HA VAL A 175 12.138 23.818 -18.474 1.00 0.00 H new ATOM 0 HB VAL A 175 9.547 25.165 -17.616 1.00 0.00 H new ATOM 0 HG11 VAL A 175 9.213 25.473 -20.035 1.00 0.00 H new ATOM 0 HG12 VAL A 175 10.696 26.275 -19.464 1.00 0.00 H new ATOM 0 HG13 VAL A 175 10.800 24.732 -20.344 1.00 0.00 H new ATOM 0 HG21 VAL A 175 8.394 23.425 -18.926 1.00 0.00 H new ATOM 0 HG22 VAL A 175 9.948 22.599 -19.188 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.278 22.735 -17.545 1.00 0.00 H new ATOM 2650 N GLY A 176 11.820 26.142 -16.169 1.00 0.00 N ATOM 2651 CA GLY A 176 12.357 27.412 -15.717 1.00 0.00 C ATOM 2652 C GLY A 176 11.993 28.558 -16.642 1.00 0.00 C ATOM 2653 O GLY A 176 12.525 28.665 -17.747 1.00 0.00 O ATOM 0 H GLY A 176 11.198 25.680 -15.506 1.00 0.00 H new ATOM 0 HA2 GLY A 176 11.984 27.625 -14.715 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.442 27.339 -15.644 1.00 0.00 H new ATOM 2657 N SER A 177 11.084 29.415 -16.190 1.00 0.00 N ATOM 2658 CA SER A 177 10.650 30.558 -16.984 1.00 0.00 C ATOM 2659 C SER A 177 9.948 31.593 -16.112 1.00 0.00 C ATOM 2660 O SER A 177 9.025 31.267 -15.366 1.00 0.00 O ATOM 2661 CB SER A 177 9.715 30.101 -18.106 1.00 0.00 C ATOM 2662 OG SER A 177 9.943 30.841 -19.294 1.00 0.00 O ATOM 0 H SER A 177 10.634 29.340 -15.278 1.00 0.00 H new ATOM 0 HA SER A 177 11.535 31.020 -17.422 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.867 29.039 -18.300 1.00 0.00 H new ATOM 0 HB3 SER A 177 8.678 30.222 -17.792 1.00 0.00 H new ATOM 0 HG SER A 177 9.334 30.529 -19.996 1.00 0.00 H new ATOM 2668 N GLY A 178 10.392 32.842 -16.210 1.00 0.00 N ATOM 2669 CA GLY A 178 9.795 33.906 -15.424 1.00 0.00 C ATOM 2670 C GLY A 178 10.655 34.304 -14.239 1.00 0.00 C ATOM 2671 O GLY A 178 11.875 34.140 -14.272 1.00 0.00 O ATOM 0 H GLY A 178 11.155 33.136 -16.820 1.00 0.00 H new ATOM 0 HA2 GLY A 178 9.633 34.776 -16.060 1.00 0.00 H new ATOM 0 HA3 GLY A 178 8.816 33.585 -15.067 1.00 0.00 H new ATOM 2675 N PRO A 179 10.042 34.834 -13.167 1.00 0.00 N ATOM 2676 CA PRO A 179 10.773 35.254 -11.967 1.00 0.00 C ATOM 2677 C PRO A 179 11.334 34.070 -11.187 1.00 0.00 C ATOM 2678 O PRO A 179 10.884 32.936 -11.352 1.00 0.00 O ATOM 2679 CB PRO A 179 9.712 35.984 -11.141 1.00 0.00 C ATOM 2680 CG PRO A 179 8.417 35.399 -11.584 1.00 0.00 C ATOM 2681 CD PRO A 179 8.591 35.065 -13.041 1.00 0.00 C ATOM 0 HA PRO A 179 11.639 35.869 -12.212 1.00 0.00 H new ATOM 0 HB2 PRO A 179 9.869 35.833 -10.073 1.00 0.00 H new ATOM 0 HB3 PRO A 179 9.742 37.059 -11.319 1.00 0.00 H new ATOM 0 HG2 PRO A 179 8.173 34.508 -11.006 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.600 36.106 -11.440 1.00 0.00 H new ATOM 0 HD2 PRO A 179 8.017 34.182 -13.322 1.00 0.00 H new ATOM 0 HD3 PRO A 179 8.256 35.880 -13.683 1.00 0.00 H new ATOM 2689 N SER A 180 12.319 34.341 -10.337 1.00 0.00 N ATOM 2690 CA SER A 180 12.942 33.298 -9.531 1.00 0.00 C ATOM 2691 C SER A 180 11.944 32.706 -8.542 1.00 0.00 C ATOM 2692 O SER A 180 11.088 33.413 -8.010 1.00 0.00 O ATOM 2693 CB SER A 180 14.151 33.858 -8.780 1.00 0.00 C ATOM 2694 OG SER A 180 15.157 34.288 -9.681 1.00 0.00 O ATOM 0 H SER A 180 12.703 35.274 -10.189 1.00 0.00 H new ATOM 0 HA SER A 180 13.275 32.506 -10.202 1.00 0.00 H new ATOM 0 HB2 SER A 180 13.839 34.693 -8.153 1.00 0.00 H new ATOM 0 HB3 SER A 180 14.556 33.095 -8.115 1.00 0.00 H new ATOM 0 HG SER A 180 15.918 34.643 -9.176 1.00 0.00 H new ATOM 2700 N SER A 181 12.059 31.404 -8.299 1.00 0.00 N ATOM 2701 CA SER A 181 11.167 30.718 -7.372 1.00 0.00 C ATOM 2702 C SER A 181 11.820 29.452 -6.826 1.00 0.00 C ATOM 2703 O SER A 181 11.769 28.394 -7.454 1.00 0.00 O ATOM 2704 CB SER A 181 9.850 30.367 -8.067 1.00 0.00 C ATOM 2705 OG SER A 181 9.241 31.521 -8.619 1.00 0.00 O ATOM 0 H SER A 181 12.761 30.803 -8.731 1.00 0.00 H new ATOM 0 HA SER A 181 10.963 31.389 -6.538 1.00 0.00 H new ATOM 0 HB2 SER A 181 10.035 29.637 -8.855 1.00 0.00 H new ATOM 0 HB3 SER A 181 9.172 29.900 -7.353 1.00 0.00 H new ATOM 0 HG SER A 181 8.402 31.270 -9.059 1.00 0.00 H new ATOM 2711 N GLY A 182 12.434 29.568 -5.653 1.00 0.00 N ATOM 2712 CA GLY A 182 13.087 28.426 -5.042 1.00 0.00 C ATOM 2713 C GLY A 182 12.919 28.397 -3.536 1.00 0.00 C ATOM 2714 O GLY A 182 12.767 29.482 -2.935 1.00 0.00 O ATOM 2715 OXT GLY A 182 12.938 27.290 -2.957 1.00 0.00 O ATOM 0 H GLY A 182 12.491 30.433 -5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 182 12.680 27.509 -5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 182 14.149 28.446 -5.285 1.00 0.00 H new TER 2719 GLY A 182