USER MOD reduce.3.24.130724 H: found=0, std=0, add=1244, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1244 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 ASP N :NH3+ -159:sc= 0.737 (180deg=0.197) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 HIS : no HD1:sc=-0.00118 X(o=-0.0012,f=-0.0012) USER MOD Single : A 14 HIS : no HD1:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 15 GLN : amide:sc= -0.0698 X(o=-0.07,f=-0.51) USER MOD Single : A 16 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0396) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -167:sc= 1.16 (180deg=0.724) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 ASP N :NH3+ 154:sc= 0.636 (180deg=0.305) USER MOD Single : B 6 HIS : no HE2:sc= -0.285! C(o=-0.29!,f=-6.6!) USER MOD Single : B 8 SER OG : rot -33:sc= 0.595 USER MOD Single : B 10 TYR OH : rot 180:sc= 0 USER MOD Single : B 13 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : B 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 81:sc= 1.26 USER MOD Single : B 27 ASN : amide:sc= -0.172 K(o=-0.17,f=-2.6!) USER MOD Single : B 28 LYS NZ :NH3+ -155:sc= 0.832 (180deg=0.438) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 1 ASP N :NH3+ -161:sc= 0.715 (180deg=0.238) USER MOD Single : C 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 8 SER OG : rot 180:sc= 0 USER MOD Single : C 10 TYR OH : rot 180:sc= 0 USER MOD Single : C 13 HIS : no HD1:sc=-0.00183 X(o=-0.0018,f=-0.007) USER MOD Single : C 14 HIS : no HD1:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : C 15 GLN : amide:sc= -0.0803 X(o=-0.08,f=-0.45) USER MOD Single : C 16 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.051) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 28 LYS NZ :NH3+ -168:sc= 1.21 (180deg=0.578) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 1 ASP N :NH3+ 154:sc= 0.633 (180deg=0.301) USER MOD Single : D 6 HIS : no HE2:sc= -0.37! C(o=-0.37!,f=-6.5!) USER MOD Single : D 8 SER OG : rot -36:sc= 0.584 USER MOD Single : D 10 TYR OH : rot 180:sc= 0 USER MOD Single : D 13 HIS : no HD1:sc= 0 X(o=0,f=-0.0029) USER MOD Single : D 14 HIS : no HD1:sc= 0 X(o=0,f=-0.0097) USER MOD Single : D 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot 81:sc= 1.2 USER MOD Single : D 27 ASN : amide:sc= -0.16 K(o=-0.16,f=-2.6!) USER MOD Single : D 28 LYS NZ :NH3+ -156:sc= 0.827 (180deg=0.44) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 25.176 -13.919 -10.250 1.00 0.00 N ATOM 2 CA ASP A 1 26.521 -13.432 -10.634 1.00 0.00 C ATOM 3 C ASP A 1 26.430 -12.418 -11.766 1.00 0.00 C ATOM 4 O ASP A 1 27.338 -11.612 -11.955 1.00 0.00 O ATOM 5 CB ASP A 1 27.407 -14.603 -11.069 1.00 0.00 C ATOM 6 CG ASP A 1 26.895 -15.283 -12.319 1.00 0.00 C ATOM 7 OD1 ASP A 1 27.700 -15.517 -13.243 1.00 0.00 O ATOM 8 OD2 ASP A 1 25.682 -15.577 -12.378 1.00 0.00 O ATOM 0 H1 ASP A 1 25.210 -14.311 -9.287 1.00 0.00 H new ATOM 0 H2 ASP A 1 24.500 -13.129 -10.279 1.00 0.00 H new ATOM 0 H3 ASP A 1 24.872 -14.659 -10.914 1.00 0.00 H new ATOM 0 HA ASP A 1 26.962 -12.947 -9.763 1.00 0.00 H new ATOM 0 HB2 ASP A 1 28.420 -14.242 -11.245 1.00 0.00 H new ATOM 0 HB3 ASP A 1 27.464 -15.332 -10.260 1.00 0.00 H new ATOM 15 N ALA A 2 25.337 -12.453 -12.516 1.00 0.00 N ATOM 16 CA ALA A 2 25.149 -11.528 -13.624 1.00 0.00 C ATOM 17 C ALA A 2 24.528 -10.227 -13.136 1.00 0.00 C ATOM 18 O ALA A 2 24.060 -10.153 -12.000 1.00 0.00 O ATOM 19 CB ALA A 2 24.281 -12.163 -14.699 1.00 0.00 C ATOM 0 H ALA A 2 24.569 -13.110 -12.378 1.00 0.00 H new ATOM 0 HA ALA A 2 26.124 -11.300 -14.054 1.00 0.00 H new ATOM 0 HB1 ALA A 2 24.148 -11.460 -15.522 1.00 0.00 H new ATOM 0 HB2 ALA A 2 24.763 -13.068 -15.069 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.308 -12.417 -14.278 1.00 0.00 H new ATOM 25 N GLU A 3 24.530 -9.214 -14.001 1.00 0.00 N ATOM 26 CA GLU A 3 23.963 -7.903 -13.684 1.00 0.00 C ATOM 27 C GLU A 3 24.703 -7.250 -12.519 1.00 0.00 C ATOM 28 O GLU A 3 24.242 -7.268 -11.377 1.00 0.00 O ATOM 29 CB GLU A 3 22.465 -8.011 -13.374 1.00 0.00 C ATOM 30 CG GLU A 3 21.625 -8.469 -14.557 1.00 0.00 C ATOM 31 CD GLU A 3 21.636 -7.478 -15.701 1.00 0.00 C ATOM 32 OE1 GLU A 3 20.807 -6.544 -15.688 1.00 0.00 O ATOM 33 OE2 GLU A 3 22.467 -7.634 -16.618 1.00 0.00 O ATOM 0 H GLU A 3 24.924 -9.278 -14.940 1.00 0.00 H new ATOM 0 HA GLU A 3 24.086 -7.270 -14.563 1.00 0.00 H new ATOM 0 HB2 GLU A 3 22.324 -8.708 -12.548 1.00 0.00 H new ATOM 0 HB3 GLU A 3 22.102 -7.040 -13.037 1.00 0.00 H new ATOM 0 HG2 GLU A 3 21.997 -9.430 -14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 3 20.598 -8.627 -14.228 1.00 0.00 H new ATOM 40 N PHE A 4 25.859 -6.675 -12.816 1.00 0.00 N ATOM 41 CA PHE A 4 26.656 -5.998 -11.806 1.00 0.00 C ATOM 42 C PHE A 4 26.211 -4.549 -11.665 1.00 0.00 C ATOM 43 O PHE A 4 25.680 -4.151 -10.627 1.00 0.00 O ATOM 44 CB PHE A 4 28.143 -6.037 -12.171 1.00 0.00 C ATOM 45 CG PHE A 4 28.748 -7.412 -12.176 1.00 0.00 C ATOM 46 CD1 PHE A 4 29.239 -7.969 -11.007 1.00 0.00 C ATOM 47 CD2 PHE A 4 28.840 -8.142 -13.351 1.00 0.00 C ATOM 48 CE1 PHE A 4 29.809 -9.225 -11.008 1.00 0.00 C ATOM 49 CE2 PHE A 4 29.409 -9.401 -13.357 1.00 0.00 C ATOM 50 CZ PHE A 4 29.894 -9.943 -12.184 1.00 0.00 C ATOM 0 H PHE A 4 26.266 -6.664 -13.751 1.00 0.00 H new ATOM 0 HA PHE A 4 26.509 -6.517 -10.859 1.00 0.00 H new ATOM 0 HB2 PHE A 4 28.274 -5.593 -13.158 1.00 0.00 H new ATOM 0 HB3 PHE A 4 28.694 -5.414 -11.466 1.00 0.00 H new ATOM 0 HD1 PHE A 4 29.175 -7.413 -10.083 1.00 0.00 H new ATOM 0 HD2 PHE A 4 28.463 -7.722 -14.272 1.00 0.00 H new ATOM 0 HE1 PHE A 4 30.189 -9.647 -10.089 1.00 0.00 H new ATOM 0 HE2 PHE A 4 29.474 -9.960 -14.279 1.00 0.00 H new ATOM 0 HZ PHE A 4 30.339 -10.927 -12.186 1.00 0.00 H new ATOM 60 N ARG A 5 26.422 -3.782 -12.734 1.00 0.00 N ATOM 61 CA ARG A 5 26.146 -2.348 -12.758 1.00 0.00 C ATOM 62 C ARG A 5 26.910 -1.617 -11.657 1.00 0.00 C ATOM 63 O ARG A 5 26.451 -1.517 -10.516 1.00 0.00 O ATOM 64 CB ARG A 5 24.646 -2.055 -12.642 1.00 0.00 C ATOM 65 CG ARG A 5 24.337 -0.568 -12.677 1.00 0.00 C ATOM 66 CD ARG A 5 22.850 -0.284 -12.627 1.00 0.00 C ATOM 67 NE ARG A 5 22.588 1.154 -12.590 1.00 0.00 N ATOM 68 CZ ARG A 5 21.524 1.741 -13.128 1.00 0.00 C ATOM 69 NH1 ARG A 5 20.586 1.022 -13.729 1.00 0.00 N ATOM 70 NH2 ARG A 5 21.406 3.058 -13.050 1.00 0.00 N ATOM 0 H ARG A 5 26.792 -4.142 -13.614 1.00 0.00 H new ATOM 0 HA ARG A 5 26.489 -1.978 -13.724 1.00 0.00 H new ATOM 0 HB2 ARG A 5 24.119 -2.551 -13.457 1.00 0.00 H new ATOM 0 HB3 ARG A 5 24.268 -2.479 -11.712 1.00 0.00 H new ATOM 0 HG2 ARG A 5 24.826 -0.079 -11.835 1.00 0.00 H new ATOM 0 HG3 ARG A 5 24.756 -0.134 -13.585 1.00 0.00 H new ATOM 0 HD2 ARG A 5 22.364 -0.723 -13.498 1.00 0.00 H new ATOM 0 HD3 ARG A 5 22.416 -0.758 -11.747 1.00 0.00 H new ATOM 0 HE ARG A 5 23.270 1.748 -12.118 1.00 0.00 H new ATOM 0 HH11 ARG A 5 20.677 0.007 -13.782 1.00 0.00 H new ATOM 0 HH12 ARG A 5 19.774 1.483 -14.138 1.00 0.00 H new ATOM 0 HH21 ARG A 5 22.126 3.608 -12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 5 20.595 3.522 -13.458 1.00 0.00 H new ATOM 84 N HIS A 6 28.076 -1.096 -12.005 1.00 0.00 N ATOM 85 CA HIS A 6 28.894 -0.362 -11.051 1.00 0.00 C ATOM 86 C HIS A 6 28.371 1.060 -10.889 1.00 0.00 C ATOM 87 O HIS A 6 28.997 2.023 -11.329 1.00 0.00 O ATOM 88 CB HIS A 6 30.358 -0.349 -11.494 1.00 0.00 C ATOM 89 CG HIS A 6 30.959 -1.715 -11.592 1.00 0.00 C ATOM 90 ND1 HIS A 6 31.057 -2.405 -12.778 1.00 0.00 N ATOM 91 CD2 HIS A 6 31.490 -2.522 -10.645 1.00 0.00 C ATOM 92 CE1 HIS A 6 31.620 -3.576 -12.558 1.00 0.00 C ATOM 93 NE2 HIS A 6 31.894 -3.672 -11.272 1.00 0.00 N ATOM 0 H HIS A 6 28.477 -1.167 -12.940 1.00 0.00 H new ATOM 0 HA HIS A 6 28.834 -0.865 -10.086 1.00 0.00 H new ATOM 0 HB2 HIS A 6 30.433 0.143 -12.464 1.00 0.00 H new ATOM 0 HB3 HIS A 6 30.938 0.246 -10.789 1.00 0.00 H new ATOM 0 HD2 HIS A 6 31.579 -2.301 -9.592 1.00 0.00 H new ATOM 0 HE1 HIS A 6 31.823 -4.329 -13.305 1.00 0.00 H new ATOM 0 HE2 HIS A 6 32.335 -4.472 -10.818 1.00 0.00 H new ATOM 102 N ASP A 7 27.203 1.172 -10.271 1.00 0.00 N ATOM 103 CA ASP A 7 26.574 2.464 -10.028 1.00 0.00 C ATOM 104 C ASP A 7 27.083 3.044 -8.709 1.00 0.00 C ATOM 105 O ASP A 7 27.986 2.475 -8.089 1.00 0.00 O ATOM 106 CB ASP A 7 25.050 2.301 -9.993 1.00 0.00 C ATOM 107 CG ASP A 7 24.309 3.540 -10.462 1.00 0.00 C ATOM 108 OD1 ASP A 7 24.293 4.541 -9.724 1.00 0.00 O ATOM 109 OD2 ASP A 7 23.729 3.500 -11.569 1.00 0.00 O ATOM 0 H ASP A 7 26.667 0.376 -9.926 1.00 0.00 H new ATOM 0 HA ASP A 7 26.831 3.151 -10.834 1.00 0.00 H new ATOM 0 HB2 ASP A 7 24.766 1.456 -10.620 1.00 0.00 H new ATOM 0 HB3 ASP A 7 24.739 2.062 -8.976 1.00 0.00 H new ATOM 114 N SER A 8 26.508 4.156 -8.280 1.00 0.00 N ATOM 115 CA SER A 8 26.943 4.826 -7.061 1.00 0.00 C ATOM 116 C SER A 8 25.931 5.892 -6.656 1.00 0.00 C ATOM 117 O SER A 8 25.724 6.872 -7.376 1.00 0.00 O ATOM 118 CB SER A 8 28.327 5.459 -7.271 1.00 0.00 C ATOM 119 OG SER A 8 28.774 6.139 -6.110 1.00 0.00 O ATOM 0 H SER A 8 25.735 4.617 -8.759 1.00 0.00 H new ATOM 0 HA SER A 8 27.012 4.089 -6.261 1.00 0.00 H new ATOM 0 HB2 SER A 8 29.045 4.684 -7.538 1.00 0.00 H new ATOM 0 HB3 SER A 8 28.285 6.156 -8.108 1.00 0.00 H new ATOM 0 HG SER A 8 29.658 6.528 -6.279 1.00 0.00 H new ATOM 125 N GLY A 9 25.285 5.690 -5.520 1.00 0.00 N ATOM 126 CA GLY A 9 24.336 6.666 -5.031 1.00 0.00 C ATOM 127 C GLY A 9 22.997 6.051 -4.694 1.00 0.00 C ATOM 128 O GLY A 9 22.933 4.984 -4.083 1.00 0.00 O ATOM 0 H GLY A 9 25.401 4.868 -4.927 1.00 0.00 H new ATOM 0 HA2 GLY A 9 24.743 7.151 -4.144 1.00 0.00 H new ATOM 0 HA3 GLY A 9 24.197 7.442 -5.784 1.00 0.00 H new ATOM 132 N TYR A 10 21.923 6.715 -5.091 1.00 0.00 N ATOM 133 CA TYR A 10 20.586 6.225 -4.806 1.00 0.00 C ATOM 134 C TYR A 10 19.631 6.579 -5.938 1.00 0.00 C ATOM 135 O TYR A 10 19.850 7.547 -6.667 1.00 0.00 O ATOM 136 CB TYR A 10 20.067 6.799 -3.478 1.00 0.00 C ATOM 137 CG TYR A 10 19.728 8.275 -3.524 1.00 0.00 C ATOM 138 CD1 TYR A 10 20.723 9.244 -3.474 1.00 0.00 C ATOM 139 CD2 TYR A 10 18.406 8.696 -3.615 1.00 0.00 C ATOM 140 CE1 TYR A 10 20.409 10.589 -3.513 1.00 0.00 C ATOM 141 CE2 TYR A 10 18.086 10.038 -3.655 1.00 0.00 C ATOM 142 CZ TYR A 10 19.090 10.981 -3.605 1.00 0.00 C ATOM 143 OH TYR A 10 18.775 12.319 -3.644 1.00 0.00 O ATOM 0 H TYR A 10 21.952 7.592 -5.610 1.00 0.00 H new ATOM 0 HA TYR A 10 20.637 5.140 -4.719 1.00 0.00 H new ATOM 0 HB2 TYR A 10 19.178 6.244 -3.179 1.00 0.00 H new ATOM 0 HB3 TYR A 10 20.820 6.635 -2.707 1.00 0.00 H new ATOM 0 HD1 TYR A 10 21.757 8.941 -3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 10 17.616 7.960 -3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 10 21.193 11.330 -3.472 1.00 0.00 H new ATOM 0 HE2 TYR A 10 17.054 10.348 -3.725 1.00 0.00 H new ATOM 0 HH TYR A 10 17.803 12.424 -3.710 1.00 0.00 H new ATOM 153 N GLU A 11 18.587 5.782 -6.078 1.00 0.00 N ATOM 154 CA GLU A 11 17.552 6.022 -7.068 1.00 0.00 C ATOM 155 C GLU A 11 16.184 5.920 -6.405 1.00 0.00 C ATOM 156 O GLU A 11 15.983 5.102 -5.503 1.00 0.00 O ATOM 157 CB GLU A 11 17.666 5.016 -8.216 1.00 0.00 C ATOM 158 CG GLU A 11 16.643 5.224 -9.324 1.00 0.00 C ATOM 159 CD GLU A 11 16.724 6.602 -9.946 1.00 0.00 C ATOM 160 OE1 GLU A 11 17.288 6.726 -11.050 1.00 0.00 O ATOM 161 OE2 GLU A 11 16.219 7.562 -9.328 1.00 0.00 O ATOM 0 H GLU A 11 18.433 4.950 -5.509 1.00 0.00 H new ATOM 0 HA GLU A 11 17.677 7.023 -7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.667 5.079 -8.643 1.00 0.00 H new ATOM 0 HB3 GLU A 11 17.553 4.009 -7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 11 16.794 4.472 -10.098 1.00 0.00 H new ATOM 0 HG3 GLU A 11 15.642 5.070 -8.921 1.00 0.00 H new ATOM 168 N VAL A 12 15.255 6.747 -6.850 1.00 0.00 N ATOM 169 CA VAL A 12 13.922 6.785 -6.272 1.00 0.00 C ATOM 170 C VAL A 12 12.859 6.626 -7.352 1.00 0.00 C ATOM 171 O VAL A 12 12.896 7.297 -8.384 1.00 0.00 O ATOM 172 CB VAL A 12 13.677 8.091 -5.482 1.00 0.00 C ATOM 173 CG1 VAL A 12 14.536 8.131 -4.229 1.00 0.00 C ATOM 174 CG2 VAL A 12 13.950 9.315 -6.345 1.00 0.00 C ATOM 0 H VAL A 12 15.400 7.406 -7.615 1.00 0.00 H new ATOM 0 HA VAL A 12 13.851 5.950 -5.576 1.00 0.00 H new ATOM 0 HB VAL A 12 12.628 8.108 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 12 14.348 9.058 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.289 7.282 -3.591 1.00 0.00 H new ATOM 0 HG13 VAL A 12 15.589 8.081 -4.508 1.00 0.00 H new ATOM 0 HG21 VAL A 12 13.769 10.218 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 12 14.987 9.300 -6.679 1.00 0.00 H new ATOM 0 HG23 VAL A 12 13.289 9.304 -7.212 1.00 0.00 H new ATOM 184 N HIS A 13 11.916 5.726 -7.121 1.00 0.00 N ATOM 185 CA HIS A 13 10.880 5.452 -8.102 1.00 0.00 C ATOM 186 C HIS A 13 9.543 5.195 -7.418 1.00 0.00 C ATOM 187 O HIS A 13 9.493 4.645 -6.320 1.00 0.00 O ATOM 188 CB HIS A 13 11.275 4.242 -8.957 1.00 0.00 C ATOM 189 CG HIS A 13 10.354 3.984 -10.110 1.00 0.00 C ATOM 190 ND1 HIS A 13 9.429 2.965 -10.122 1.00 0.00 N ATOM 191 CD2 HIS A 13 10.223 4.621 -11.295 1.00 0.00 C ATOM 192 CE1 HIS A 13 8.770 2.986 -11.265 1.00 0.00 C ATOM 193 NE2 HIS A 13 9.232 3.982 -11.996 1.00 0.00 N ATOM 0 H HIS A 13 11.847 5.175 -6.265 1.00 0.00 H new ATOM 0 HA HIS A 13 10.774 6.325 -8.745 1.00 0.00 H new ATOM 0 HB2 HIS A 13 12.285 4.394 -9.339 1.00 0.00 H new ATOM 0 HB3 HIS A 13 11.304 3.356 -8.323 1.00 0.00 H new ATOM 0 HD2 HIS A 13 10.793 5.475 -11.628 1.00 0.00 H new ATOM 0 HE1 HIS A 13 7.985 2.303 -11.553 1.00 0.00 H new ATOM 0 HE2 HIS A 13 8.906 4.235 -12.929 1.00 0.00 H new ATOM 202 N HIS A 14 8.465 5.606 -8.068 1.00 0.00 N ATOM 203 CA HIS A 14 7.125 5.359 -7.563 1.00 0.00 C ATOM 204 C HIS A 14 6.194 5.008 -8.716 1.00 0.00 C ATOM 205 O HIS A 14 6.507 5.273 -9.877 1.00 0.00 O ATOM 206 CB HIS A 14 6.588 6.576 -6.790 1.00 0.00 C ATOM 207 CG HIS A 14 6.339 7.797 -7.632 1.00 0.00 C ATOM 208 ND1 HIS A 14 7.212 8.863 -7.698 1.00 0.00 N ATOM 209 CD2 HIS A 14 5.300 8.120 -8.437 1.00 0.00 C ATOM 210 CE1 HIS A 14 6.719 9.783 -8.506 1.00 0.00 C ATOM 211 NE2 HIS A 14 5.562 9.355 -8.966 1.00 0.00 N ATOM 0 H HIS A 14 8.494 6.115 -8.951 1.00 0.00 H new ATOM 0 HA HIS A 14 7.169 4.519 -6.870 1.00 0.00 H new ATOM 0 HB2 HIS A 14 5.657 6.295 -6.298 1.00 0.00 H new ATOM 0 HB3 HIS A 14 7.299 6.832 -6.004 1.00 0.00 H new ATOM 0 HD2 HIS A 14 4.426 7.515 -8.627 1.00 0.00 H new ATOM 0 HE1 HIS A 14 7.185 10.726 -8.749 1.00 0.00 H new ATOM 0 HE2 HIS A 14 4.958 9.862 -9.613 1.00 0.00 H new ATOM 220 N GLN A 15 5.064 4.408 -8.390 1.00 0.00 N ATOM 221 CA GLN A 15 4.057 4.062 -9.382 1.00 0.00 C ATOM 222 C GLN A 15 2.684 4.032 -8.723 1.00 0.00 C ATOM 223 O GLN A 15 2.559 3.637 -7.565 1.00 0.00 O ATOM 224 CB GLN A 15 4.372 2.701 -10.014 1.00 0.00 C ATOM 225 CG GLN A 15 3.384 2.287 -11.093 1.00 0.00 C ATOM 226 CD GLN A 15 3.658 0.900 -11.640 1.00 0.00 C ATOM 227 OE1 GLN A 15 4.801 0.445 -11.679 1.00 0.00 O ATOM 228 NE2 GLN A 15 2.608 0.219 -12.070 1.00 0.00 N ATOM 0 H GLN A 15 4.817 4.147 -7.435 1.00 0.00 H new ATOM 0 HA GLN A 15 4.061 4.814 -10.171 1.00 0.00 H new ATOM 0 HB2 GLN A 15 5.374 2.732 -10.443 1.00 0.00 H new ATOM 0 HB3 GLN A 15 4.383 1.941 -9.233 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.374 2.319 -10.685 1.00 0.00 H new ATOM 0 HG3 GLN A 15 3.421 3.008 -11.909 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.677 0.632 -12.020 1.00 0.00 H new ATOM 0 HE22 GLN A 15 2.730 -0.719 -12.451 1.00 0.00 H new ATOM 237 N LYS A 16 1.664 4.466 -9.442 1.00 0.00 N ATOM 238 CA LYS A 16 0.309 4.446 -8.916 1.00 0.00 C ATOM 239 C LYS A 16 -0.679 4.008 -9.986 1.00 0.00 C ATOM 240 O LYS A 16 -0.580 4.412 -11.144 1.00 0.00 O ATOM 241 CB LYS A 16 -0.072 5.822 -8.358 1.00 0.00 C ATOM 242 CG LYS A 16 -0.017 6.950 -9.378 1.00 0.00 C ATOM 243 CD LYS A 16 -0.199 8.308 -8.716 1.00 0.00 C ATOM 244 CE LYS A 16 -1.563 8.451 -8.054 1.00 0.00 C ATOM 245 NZ LYS A 16 -2.671 8.462 -9.044 1.00 0.00 N ATOM 0 H LYS A 16 1.747 4.836 -10.389 1.00 0.00 H new ATOM 0 HA LYS A 16 0.270 3.722 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.080 5.768 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.596 6.063 -7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 16 0.939 6.924 -9.900 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -0.794 6.802 -10.128 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.582 8.453 -7.969 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -0.076 9.093 -9.462 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.713 7.629 -7.354 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.588 9.373 -7.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.568 8.663 -8.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.492 9.197 -9.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.729 7.534 -9.510 1.00 0.00 H new ATOM 259 N LEU A 17 -1.613 3.158 -9.593 1.00 0.00 N ATOM 260 CA LEU A 17 -2.646 2.670 -10.494 1.00 0.00 C ATOM 261 C LEU A 17 -4.002 2.721 -9.807 1.00 0.00 C ATOM 262 O LEU A 17 -4.134 2.320 -8.649 1.00 0.00 O ATOM 263 CB LEU A 17 -2.345 1.233 -10.937 1.00 0.00 C ATOM 264 CG LEU A 17 -1.082 1.050 -11.784 1.00 0.00 C ATOM 265 CD1 LEU A 17 -0.822 -0.428 -12.029 1.00 0.00 C ATOM 266 CD2 LEU A 17 -1.211 1.792 -13.108 1.00 0.00 C ATOM 0 H LEU A 17 -1.677 2.788 -8.645 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.663 3.311 -11.376 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.257 0.609 -10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.198 0.861 -11.505 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.237 1.468 -11.237 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.078 -0.544 -12.632 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.687 -0.937 -11.075 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.670 -0.864 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.304 1.649 -13.695 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -2.066 1.403 -13.661 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.356 2.855 -12.917 1.00 0.00 H new ATOM 278 N VAL A 18 -5.001 3.222 -10.512 1.00 0.00 N ATOM 279 CA VAL A 18 -6.351 3.295 -9.976 1.00 0.00 C ATOM 280 C VAL A 18 -7.335 2.608 -10.912 1.00 0.00 C ATOM 281 O VAL A 18 -7.273 2.772 -12.131 1.00 0.00 O ATOM 282 CB VAL A 18 -6.802 4.753 -9.719 1.00 0.00 C ATOM 283 CG1 VAL A 18 -5.976 5.385 -8.608 1.00 0.00 C ATOM 284 CG2 VAL A 18 -6.712 5.588 -10.988 1.00 0.00 C ATOM 0 H VAL A 18 -4.903 3.586 -11.460 1.00 0.00 H new ATOM 0 HA VAL A 18 -6.340 2.778 -9.016 1.00 0.00 H new ATOM 0 HB VAL A 18 -7.845 4.727 -9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -6.310 6.410 -8.444 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -6.102 4.811 -7.690 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -4.924 5.388 -8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -7.035 6.607 -10.777 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.682 5.600 -11.343 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -7.355 5.155 -11.755 1.00 0.00 H new ATOM 294 N PHE A 19 -8.227 1.818 -10.339 1.00 0.00 N ATOM 295 CA PHE A 19 -9.202 1.074 -11.118 1.00 0.00 C ATOM 296 C PHE A 19 -10.590 1.259 -10.526 1.00 0.00 C ATOM 297 O PHE A 19 -10.765 1.193 -9.309 1.00 0.00 O ATOM 298 CB PHE A 19 -8.853 -0.419 -11.143 1.00 0.00 C ATOM 299 CG PHE A 19 -7.454 -0.717 -11.607 1.00 0.00 C ATOM 300 CD1 PHE A 19 -7.170 -0.840 -12.957 1.00 0.00 C ATOM 301 CD2 PHE A 19 -6.425 -0.879 -10.691 1.00 0.00 C ATOM 302 CE1 PHE A 19 -5.886 -1.118 -13.385 1.00 0.00 C ATOM 303 CE2 PHE A 19 -5.140 -1.156 -11.114 1.00 0.00 C ATOM 304 CZ PHE A 19 -4.869 -1.276 -12.462 1.00 0.00 C ATOM 0 H PHE A 19 -8.296 1.675 -9.331 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.186 1.456 -12.139 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.987 -0.829 -10.142 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -9.558 -0.935 -11.795 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -7.960 -0.717 -13.683 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.631 -0.787 -9.635 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.677 -1.212 -14.440 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -4.348 -1.279 -10.391 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.865 -1.493 -12.795 1.00 0.00 H new ATOM 314 N PHE A 20 -11.571 1.500 -11.375 1.00 0.00 N ATOM 315 CA PHE A 20 -12.943 1.638 -10.924 1.00 0.00 C ATOM 316 C PHE A 20 -13.876 0.849 -11.826 1.00 0.00 C ATOM 317 O PHE A 20 -13.819 0.970 -13.050 1.00 0.00 O ATOM 318 CB PHE A 20 -13.365 3.109 -10.893 1.00 0.00 C ATOM 319 CG PHE A 20 -14.757 3.318 -10.362 1.00 0.00 C ATOM 320 CD1 PHE A 20 -15.824 3.523 -11.225 1.00 0.00 C ATOM 321 CD2 PHE A 20 -14.999 3.297 -8.999 1.00 0.00 C ATOM 322 CE1 PHE A 20 -17.103 3.702 -10.736 1.00 0.00 C ATOM 323 CE2 PHE A 20 -16.276 3.477 -8.503 1.00 0.00 C ATOM 324 CZ PHE A 20 -17.330 3.680 -9.374 1.00 0.00 C ATOM 0 H PHE A 20 -11.443 1.604 -12.382 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.007 1.241 -9.911 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.661 3.669 -10.277 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -13.303 3.519 -11.901 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -15.652 3.543 -12.291 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -14.179 3.138 -8.315 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -17.925 3.859 -11.418 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -16.450 3.459 -7.437 1.00 0.00 H new ATOM 0 HZ PHE A 20 -18.329 3.821 -8.990 1.00 0.00 H new ATOM 334 N ALA A 21 -14.728 0.040 -11.222 1.00 0.00 N ATOM 335 CA ALA A 21 -15.714 -0.720 -11.967 1.00 0.00 C ATOM 336 C ALA A 21 -17.062 -0.670 -11.269 1.00 0.00 C ATOM 337 O ALA A 21 -17.161 -0.939 -10.073 1.00 0.00 O ATOM 338 CB ALA A 21 -15.260 -2.160 -12.138 1.00 0.00 C ATOM 0 H ALA A 21 -14.756 -0.107 -10.213 1.00 0.00 H new ATOM 0 HA ALA A 21 -15.818 -0.271 -12.955 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -16.012 -2.714 -12.699 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -14.314 -2.181 -12.680 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -15.127 -2.618 -11.158 1.00 0.00 H new ATOM 344 N GLU A 22 -18.093 -0.322 -12.016 1.00 0.00 N ATOM 345 CA GLU A 22 -19.442 -0.249 -11.475 1.00 0.00 C ATOM 346 C GLU A 22 -20.272 -1.413 -11.998 1.00 0.00 C ATOM 347 O GLU A 22 -21.494 -1.441 -11.866 1.00 0.00 O ATOM 348 CB GLU A 22 -20.083 1.093 -11.842 1.00 0.00 C ATOM 349 CG GLU A 22 -19.999 1.426 -13.323 1.00 0.00 C ATOM 350 CD GLU A 22 -20.512 2.814 -13.639 1.00 0.00 C ATOM 351 OE1 GLU A 22 -19.713 3.772 -13.576 1.00 0.00 O ATOM 352 OE2 GLU A 22 -21.712 2.950 -13.952 1.00 0.00 O ATOM 0 H GLU A 22 -18.023 -0.084 -13.005 1.00 0.00 H new ATOM 0 HA GLU A 22 -19.400 -0.319 -10.388 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.130 1.080 -11.541 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.597 1.885 -11.272 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.963 1.342 -13.652 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.574 0.693 -13.889 1.00 0.00 H new ATOM 359 N ASP A 23 -19.579 -2.392 -12.565 1.00 0.00 N ATOM 360 CA ASP A 23 -20.214 -3.554 -13.180 1.00 0.00 C ATOM 361 C ASP A 23 -20.576 -4.601 -12.134 1.00 0.00 C ATOM 362 O ASP A 23 -20.727 -5.781 -12.447 1.00 0.00 O ATOM 363 CB ASP A 23 -19.275 -4.173 -14.217 1.00 0.00 C ATOM 364 CG ASP A 23 -18.764 -3.160 -15.217 1.00 0.00 C ATOM 365 OD1 ASP A 23 -19.336 -3.069 -16.319 1.00 0.00 O ATOM 366 OD2 ASP A 23 -17.781 -2.454 -14.896 1.00 0.00 O ATOM 0 H ASP A 23 -18.560 -2.404 -12.612 1.00 0.00 H new ATOM 0 HA ASP A 23 -21.131 -3.220 -13.666 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -18.429 -4.633 -13.707 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -19.799 -4.969 -14.747 1.00 0.00 H new ATOM 371 N VAL A 24 -20.707 -4.167 -10.891 1.00 0.00 N ATOM 372 CA VAL A 24 -21.048 -5.062 -9.799 1.00 0.00 C ATOM 373 C VAL A 24 -22.566 -5.139 -9.640 1.00 0.00 C ATOM 374 O VAL A 24 -23.107 -6.134 -9.156 1.00 0.00 O ATOM 375 CB VAL A 24 -20.396 -4.597 -8.475 1.00 0.00 C ATOM 376 CG1 VAL A 24 -20.691 -5.567 -7.341 1.00 0.00 C ATOM 377 CG2 VAL A 24 -18.893 -4.429 -8.652 1.00 0.00 C ATOM 0 H VAL A 24 -20.581 -3.194 -10.613 1.00 0.00 H new ATOM 0 HA VAL A 24 -20.662 -6.053 -10.037 1.00 0.00 H new ATOM 0 HB VAL A 24 -20.829 -3.632 -8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -20.219 -5.211 -6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -21.769 -5.634 -7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -20.298 -6.552 -7.593 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -18.450 -4.102 -7.711 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -18.453 -5.381 -8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -18.699 -3.684 -9.423 1.00 0.00 H new ATOM 387 N GLY A 25 -23.249 -4.090 -10.077 1.00 0.00 N ATOM 388 CA GLY A 25 -24.695 -4.049 -9.998 1.00 0.00 C ATOM 389 C GLY A 25 -25.253 -2.832 -10.698 1.00 0.00 C ATOM 390 O GLY A 25 -24.593 -2.261 -11.561 1.00 0.00 O ATOM 0 H GLY A 25 -22.822 -3.260 -10.488 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -25.111 -4.951 -10.447 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -25.003 -4.042 -8.953 1.00 0.00 H new ATOM 394 N SER A 26 -26.456 -2.425 -10.325 1.00 0.00 N ATOM 395 CA SER A 26 -27.092 -1.272 -10.943 1.00 0.00 C ATOM 396 C SER A 26 -26.628 0.019 -10.276 1.00 0.00 C ATOM 397 O SER A 26 -26.364 1.016 -10.944 1.00 0.00 O ATOM 398 CB SER A 26 -28.614 -1.395 -10.844 1.00 0.00 C ATOM 399 OG SER A 26 -29.057 -2.646 -11.343 1.00 0.00 O ATOM 0 H SER A 26 -27.011 -2.876 -9.598 1.00 0.00 H new ATOM 0 HA SER A 26 -26.805 -1.242 -11.994 1.00 0.00 H new ATOM 0 HB2 SER A 26 -28.924 -1.283 -9.805 1.00 0.00 H new ATOM 0 HB3 SER A 26 -29.085 -0.588 -11.406 1.00 0.00 H new ATOM 0 HG SER A 26 -30.033 -2.701 -11.267 1.00 0.00 H new ATOM 405 N ASN A 27 -26.520 -0.015 -8.954 1.00 0.00 N ATOM 406 CA ASN A 27 -26.113 1.153 -8.184 1.00 0.00 C ATOM 407 C ASN A 27 -25.056 0.765 -7.162 1.00 0.00 C ATOM 408 O ASN A 27 -25.055 1.256 -6.034 1.00 0.00 O ATOM 409 CB ASN A 27 -27.315 1.784 -7.469 1.00 0.00 C ATOM 410 CG ASN A 27 -28.377 2.285 -8.426 1.00 0.00 C ATOM 411 OD1 ASN A 27 -29.322 1.569 -8.753 1.00 0.00 O ATOM 412 ND2 ASN A 27 -28.222 3.513 -8.891 1.00 0.00 N ATOM 0 H ASN A 27 -26.710 -0.844 -8.390 1.00 0.00 H new ATOM 0 HA ASN A 27 -25.696 1.885 -8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -27.757 1.049 -6.796 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -26.969 2.613 -6.852 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -28.901 3.900 -9.547 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -27.423 4.074 -8.594 1.00 0.00 H new ATOM 419 N LYS A 28 -24.162 -0.126 -7.562 1.00 0.00 N ATOM 420 CA LYS A 28 -23.107 -0.598 -6.678 1.00 0.00 C ATOM 421 C LYS A 28 -21.866 -0.940 -7.499 1.00 0.00 C ATOM 422 O LYS A 28 -21.978 -1.311 -8.670 1.00 0.00 O ATOM 423 CB LYS A 28 -23.600 -1.809 -5.875 1.00 0.00 C ATOM 424 CG LYS A 28 -23.703 -3.093 -6.682 1.00 0.00 C ATOM 425 CD LYS A 28 -24.617 -4.120 -6.021 1.00 0.00 C ATOM 426 CE LYS A 28 -24.256 -4.377 -4.562 1.00 0.00 C ATOM 427 NZ LYS A 28 -22.860 -4.855 -4.393 1.00 0.00 N ATOM 0 H LYS A 28 -24.146 -0.538 -8.495 1.00 0.00 H new ATOM 0 HA LYS A 28 -22.841 0.187 -5.970 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -22.924 -1.974 -5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -24.579 -1.578 -5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -24.079 -2.864 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -22.709 -3.522 -6.807 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -25.649 -3.773 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -24.564 -5.057 -6.575 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -24.393 -3.459 -3.991 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -24.942 -5.116 -4.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -22.733 -5.221 -3.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -22.667 -5.612 -5.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -22.201 -4.066 -4.553 1.00 0.00 H new ATOM 441 N GLY A 29 -20.692 -0.810 -6.900 1.00 0.00 N ATOM 442 CA GLY A 29 -19.464 -0.990 -7.650 1.00 0.00 C ATOM 443 C GLY A 29 -18.258 -1.251 -6.768 1.00 0.00 C ATOM 444 O GLY A 29 -18.393 -1.480 -5.571 1.00 0.00 O ATOM 0 H GLY A 29 -20.566 -0.584 -5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -19.587 -1.823 -8.342 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -19.280 -0.100 -8.252 1.00 0.00 H new ATOM 448 N ALA A 30 -17.076 -1.215 -7.366 1.00 0.00 N ATOM 449 CA ALA A 30 -15.841 -1.467 -6.642 1.00 0.00 C ATOM 450 C ALA A 30 -14.734 -0.538 -7.122 1.00 0.00 C ATOM 451 O ALA A 30 -14.614 -0.265 -8.319 1.00 0.00 O ATOM 452 CB ALA A 30 -15.418 -2.920 -6.812 1.00 0.00 C ATOM 0 H ALA A 30 -16.947 -1.012 -8.357 1.00 0.00 H new ATOM 0 HA ALA A 30 -16.018 -1.272 -5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -14.492 -3.096 -6.265 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -16.199 -3.574 -6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -15.260 -3.132 -7.870 1.00 0.00 H new ATOM 458 N ILE A 31 -13.934 -0.050 -6.185 1.00 0.00 N ATOM 459 CA ILE A 31 -12.825 0.836 -6.509 1.00 0.00 C ATOM 460 C ILE A 31 -11.514 0.278 -5.949 1.00 0.00 C ATOM 461 O ILE A 31 -11.454 -0.163 -4.798 1.00 0.00 O ATOM 462 CB ILE A 31 -13.072 2.269 -5.976 1.00 0.00 C ATOM 463 CG1 ILE A 31 -11.918 3.197 -6.368 1.00 0.00 C ATOM 464 CG2 ILE A 31 -13.271 2.261 -4.465 1.00 0.00 C ATOM 465 CD1 ILE A 31 -12.126 4.638 -5.952 1.00 0.00 C ATOM 0 H ILE A 31 -14.033 -0.254 -5.190 1.00 0.00 H new ATOM 0 HA ILE A 31 -12.750 0.892 -7.595 1.00 0.00 H new ATOM 0 HB ILE A 31 -13.986 2.648 -6.433 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.997 2.827 -5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -11.782 3.156 -7.449 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -13.443 3.279 -4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -14.132 1.641 -4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -12.381 1.857 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -11.268 5.234 -6.263 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -13.028 5.026 -6.424 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -12.231 4.692 -4.868 1.00 0.00 H new ATOM 477 N ILE A 32 -10.475 0.282 -6.775 1.00 0.00 N ATOM 478 CA ILE A 32 -9.177 -0.260 -6.393 1.00 0.00 C ATOM 479 C ILE A 32 -8.087 0.791 -6.583 1.00 0.00 C ATOM 480 O ILE A 32 -8.094 1.530 -7.569 1.00 0.00 O ATOM 481 CB ILE A 32 -8.814 -1.504 -7.238 1.00 0.00 C ATOM 482 CG1 ILE A 32 -9.940 -2.538 -7.189 1.00 0.00 C ATOM 483 CG2 ILE A 32 -7.509 -2.121 -6.754 1.00 0.00 C ATOM 484 CD1 ILE A 32 -9.716 -3.722 -8.105 1.00 0.00 C ATOM 0 H ILE A 32 -10.507 0.658 -7.722 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.243 -0.548 -5.344 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.683 -1.184 -8.272 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.048 -2.897 -6.165 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.879 -2.054 -7.458 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.272 -2.994 -7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.706 -1.389 -6.842 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -7.613 -2.422 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.554 -4.413 -8.017 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.638 -3.375 -9.135 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -8.795 -4.231 -7.823 1.00 0.00 H new ATOM 496 N GLY A 33 -7.166 0.864 -5.635 1.00 0.00 N ATOM 497 CA GLY A 33 -6.044 1.771 -5.756 1.00 0.00 C ATOM 498 C GLY A 33 -4.746 1.120 -5.326 1.00 0.00 C ATOM 499 O GLY A 33 -4.668 0.546 -4.240 1.00 0.00 O ATOM 0 H GLY A 33 -7.176 0.308 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.958 2.106 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.225 2.657 -5.147 1.00 0.00 H new ATOM 503 N LEU A 34 -3.738 1.199 -6.179 1.00 0.00 N ATOM 504 CA LEU A 34 -2.441 0.600 -5.897 1.00 0.00 C ATOM 505 C LEU A 34 -1.351 1.666 -5.912 1.00 0.00 C ATOM 506 O LEU A 34 -1.179 2.376 -6.902 1.00 0.00 O ATOM 507 CB LEU A 34 -2.127 -0.487 -6.931 1.00 0.00 C ATOM 508 CG LEU A 34 -0.779 -1.190 -6.756 1.00 0.00 C ATOM 509 CD1 LEU A 34 -0.744 -1.979 -5.456 1.00 0.00 C ATOM 510 CD2 LEU A 34 -0.497 -2.099 -7.943 1.00 0.00 C ATOM 0 H LEU A 34 -3.793 1.675 -7.079 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.474 0.147 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.916 -1.238 -6.895 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.158 -0.039 -7.924 1.00 0.00 H new ATOM 0 HG LEU A 34 0.000 -0.429 -6.710 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.224 -2.470 -5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.898 -1.302 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -1.533 -2.731 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.465 -2.592 -7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.282 -2.851 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.472 -1.506 -8.857 1.00 0.00 H new ATOM 522 N MET A 35 -0.627 1.777 -4.807 1.00 0.00 N ATOM 523 CA MET A 35 0.453 2.748 -4.687 1.00 0.00 C ATOM 524 C MET A 35 1.771 2.030 -4.423 1.00 0.00 C ATOM 525 O MET A 35 1.887 1.258 -3.469 1.00 0.00 O ATOM 526 CB MET A 35 0.167 3.736 -3.551 1.00 0.00 C ATOM 527 CG MET A 35 -1.178 4.436 -3.665 1.00 0.00 C ATOM 528 SD MET A 35 -1.323 5.446 -5.151 1.00 0.00 S ATOM 529 CE MET A 35 -3.008 6.031 -4.995 1.00 0.00 C ATOM 0 H MET A 35 -0.769 1.203 -3.976 1.00 0.00 H new ATOM 0 HA MET A 35 0.524 3.302 -5.623 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.209 3.203 -2.601 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.956 4.488 -3.530 1.00 0.00 H new ATOM 0 HG2 MET A 35 -1.972 3.689 -3.661 1.00 0.00 H new ATOM 0 HG3 MET A 35 -1.329 5.066 -2.788 1.00 0.00 H new ATOM 0 HE1 MET A 35 -3.251 6.672 -5.843 1.00 0.00 H new ATOM 0 HE2 MET A 35 -3.689 5.180 -4.977 1.00 0.00 H new ATOM 0 HE3 MET A 35 -3.112 6.598 -4.070 1.00 0.00 H new ATOM 539 N VAL A 36 2.756 2.272 -5.275 1.00 0.00 N ATOM 540 CA VAL A 36 4.054 1.626 -5.156 1.00 0.00 C ATOM 541 C VAL A 36 5.165 2.660 -4.998 1.00 0.00 C ATOM 542 O VAL A 36 5.170 3.687 -5.676 1.00 0.00 O ATOM 543 CB VAL A 36 4.360 0.749 -6.391 1.00 0.00 C ATOM 544 CG1 VAL A 36 5.721 0.079 -6.260 1.00 0.00 C ATOM 545 CG2 VAL A 36 3.265 -0.287 -6.604 1.00 0.00 C ATOM 0 H VAL A 36 2.679 2.916 -6.062 1.00 0.00 H new ATOM 0 HA VAL A 36 4.015 0.994 -4.269 1.00 0.00 H new ATOM 0 HB VAL A 36 4.388 1.398 -7.266 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.912 -0.532 -7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 36 6.495 0.841 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 36 5.732 -0.553 -5.372 1.00 0.00 H new ATOM 0 HG21 VAL A 36 3.502 -0.892 -7.479 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.196 -0.929 -5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 36 2.312 0.218 -6.760 1.00 0.00 H new ATOM 555 N GLY A 37 6.091 2.383 -4.092 1.00 0.00 N ATOM 556 CA GLY A 37 7.249 3.235 -3.910 1.00 0.00 C ATOM 557 C GLY A 37 8.498 2.416 -3.666 1.00 0.00 C ATOM 558 O GLY A 37 8.475 1.464 -2.883 1.00 0.00 O ATOM 0 H GLY A 37 6.060 1.573 -3.473 1.00 0.00 H new ATOM 0 HA2 GLY A 37 7.387 3.859 -4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 37 7.081 3.907 -3.068 1.00 0.00 H new ATOM 562 N GLY A 38 9.583 2.762 -4.342 1.00 0.00 N ATOM 563 CA GLY A 38 10.811 2.011 -4.197 1.00 0.00 C ATOM 564 C GLY A 38 12.041 2.893 -4.164 1.00 0.00 C ATOM 565 O GLY A 38 12.116 3.900 -4.872 1.00 0.00 O ATOM 0 H GLY A 38 9.635 3.549 -4.988 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.766 1.425 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.899 1.305 -5.023 1.00 0.00 H new ATOM 569 N VAL A 39 13.004 2.513 -3.336 1.00 0.00 N ATOM 570 CA VAL A 39 14.260 3.242 -3.219 1.00 0.00 C ATOM 571 C VAL A 39 15.434 2.280 -3.369 1.00 0.00 C ATOM 572 O VAL A 39 15.485 1.240 -2.707 1.00 0.00 O ATOM 573 CB VAL A 39 14.373 3.981 -1.863 1.00 0.00 C ATOM 574 CG1 VAL A 39 15.689 4.740 -1.767 1.00 0.00 C ATOM 575 CG2 VAL A 39 13.201 4.930 -1.662 1.00 0.00 C ATOM 0 H VAL A 39 12.938 1.696 -2.729 1.00 0.00 H new ATOM 0 HA VAL A 39 14.282 3.988 -4.014 1.00 0.00 H new ATOM 0 HB VAL A 39 14.348 3.231 -1.072 1.00 0.00 H new ATOM 0 HG11 VAL A 39 15.745 5.251 -0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 39 16.520 4.040 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 39 15.746 5.473 -2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 39 13.304 5.437 -0.702 1.00 0.00 H new ATOM 0 HG22 VAL A 39 13.190 5.669 -2.463 1.00 0.00 H new ATOM 0 HG23 VAL A 39 12.269 4.365 -1.676 1.00 0.00 H new ATOM 585 N VAL A 40 16.361 2.619 -4.251 1.00 0.00 N ATOM 586 CA VAL A 40 17.542 1.800 -4.477 1.00 0.00 C ATOM 587 C VAL A 40 18.792 2.547 -4.033 1.00 0.00 C ATOM 588 O VAL A 40 19.054 3.649 -4.502 1.00 0.00 O ATOM 589 CB VAL A 40 17.690 1.416 -5.966 1.00 0.00 C ATOM 590 CG1 VAL A 40 18.919 0.544 -6.180 1.00 0.00 C ATOM 591 CG2 VAL A 40 16.437 0.713 -6.472 1.00 0.00 C ATOM 0 H VAL A 40 16.318 3.461 -4.825 1.00 0.00 H new ATOM 0 HA VAL A 40 17.423 0.888 -3.892 1.00 0.00 H new ATOM 0 HB VAL A 40 17.820 2.334 -6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 40 19.003 0.286 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 40 19.810 1.088 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 40 18.825 -0.368 -5.590 1.00 0.00 H new ATOM 0 HG21 VAL A 40 16.565 0.452 -7.523 1.00 0.00 H new ATOM 0 HG22 VAL A 40 16.269 -0.194 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 40 15.579 1.377 -6.365 1.00 0.00 H new ATOM 601 N ILE A 41 19.548 1.959 -3.121 1.00 0.00 N ATOM 602 CA ILE A 41 20.787 2.570 -2.659 1.00 0.00 C ATOM 603 C ILE A 41 21.978 1.677 -2.989 1.00 0.00 C ATOM 604 O ILE A 41 21.940 0.469 -2.760 1.00 0.00 O ATOM 605 CB ILE A 41 20.752 2.865 -1.141 1.00 0.00 C ATOM 606 CG1 ILE A 41 20.397 1.605 -0.346 1.00 0.00 C ATOM 607 CG2 ILE A 41 19.760 3.982 -0.848 1.00 0.00 C ATOM 608 CD1 ILE A 41 20.390 1.814 1.153 1.00 0.00 C ATOM 0 H ILE A 41 19.328 1.063 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 41 20.894 3.520 -3.182 1.00 0.00 H new ATOM 0 HB ILE A 41 21.745 3.188 -0.830 1.00 0.00 H new ATOM 0 HG12 ILE A 41 19.414 1.253 -0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 41 21.111 0.818 -0.591 1.00 0.00 H new ATOM 0 HG21 ILE A 41 19.743 4.182 0.223 1.00 0.00 H new ATOM 0 HG22 ILE A 41 20.060 4.884 -1.381 1.00 0.00 H new ATOM 0 HG23 ILE A 41 18.765 3.681 -1.177 1.00 0.00 H new ATOM 0 HD11 ILE A 41 20.130 0.879 1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 41 21.379 2.136 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 41 19.656 2.578 1.410 1.00 0.00 H new ATOM 620 N ALA A 42 23.023 2.270 -3.545 1.00 0.00 N ATOM 621 CA ALA A 42 24.205 1.523 -3.941 1.00 0.00 C ATOM 622 C ALA A 42 25.468 2.282 -3.564 1.00 0.00 C ATOM 623 O ALA A 42 25.786 3.280 -4.246 1.00 0.00 O ATOM 624 CB ALA A 42 24.178 1.245 -5.436 1.00 0.00 C ATOM 625 OXT ALA A 42 26.129 1.879 -2.587 1.00 0.00 O ATOM 0 H ALA A 42 23.076 3.271 -3.733 1.00 0.00 H new ATOM 0 HA ALA A 42 24.206 0.571 -3.410 1.00 0.00 H new ATOM 0 HB1 ALA A 42 25.070 0.685 -5.718 1.00 0.00 H new ATOM 0 HB2 ALA A 42 23.290 0.662 -5.682 1.00 0.00 H new ATOM 0 HB3 ALA A 42 24.155 2.189 -5.981 1.00 0.00 H new TER 631 ALA A 42 ATOM 632 N ASP B 1 29.017 31.898 25.814 1.00 0.00 N ATOM 633 CA ASP B 1 29.291 30.460 25.587 1.00 0.00 C ATOM 634 C ASP B 1 28.767 29.629 26.745 1.00 0.00 C ATOM 635 O ASP B 1 28.917 30.001 27.908 1.00 0.00 O ATOM 636 CB ASP B 1 30.794 30.221 25.419 1.00 0.00 C ATOM 637 CG ASP B 1 31.351 30.907 24.192 1.00 0.00 C ATOM 638 OD1 ASP B 1 31.227 32.144 24.101 1.00 0.00 O ATOM 639 OD2 ASP B 1 31.919 30.213 23.323 1.00 0.00 O ATOM 0 H1 ASP B 1 29.717 32.470 25.299 1.00 0.00 H new ATOM 0 H2 ASP B 1 28.062 32.128 25.471 1.00 0.00 H new ATOM 0 H3 ASP B 1 29.079 32.107 26.831 1.00 0.00 H new ATOM 0 HA ASP B 1 28.779 30.157 24.674 1.00 0.00 H new ATOM 0 HB2 ASP B 1 31.318 30.582 26.304 1.00 0.00 H new ATOM 0 HB3 ASP B 1 30.984 29.150 25.351 1.00 0.00 H new ATOM 646 N ALA B 2 28.151 28.501 26.422 1.00 0.00 N ATOM 647 CA ALA B 2 27.669 27.575 27.435 1.00 0.00 C ATOM 648 C ALA B 2 28.742 26.545 27.748 1.00 0.00 C ATOM 649 O ALA B 2 28.622 25.765 28.692 1.00 0.00 O ATOM 650 CB ALA B 2 26.393 26.891 26.968 1.00 0.00 C ATOM 0 H ALA B 2 27.973 28.205 25.462 1.00 0.00 H new ATOM 0 HA ALA B 2 27.443 28.134 28.343 1.00 0.00 H new ATOM 0 HB1 ALA B 2 26.047 26.202 27.738 1.00 0.00 H new ATOM 0 HB2 ALA B 2 25.625 27.642 26.781 1.00 0.00 H new ATOM 0 HB3 ALA B 2 26.592 26.339 26.050 1.00 0.00 H new ATOM 656 N GLU B 3 29.790 26.547 26.937 1.00 0.00 N ATOM 657 CA GLU B 3 30.917 25.653 27.134 1.00 0.00 C ATOM 658 C GLU B 3 31.863 26.187 28.196 1.00 0.00 C ATOM 659 O GLU B 3 32.164 27.379 28.236 1.00 0.00 O ATOM 660 CB GLU B 3 31.676 25.450 25.826 1.00 0.00 C ATOM 661 CG GLU B 3 31.374 24.125 25.152 1.00 0.00 C ATOM 662 CD GLU B 3 31.755 22.942 26.019 1.00 0.00 C ATOM 663 OE1 GLU B 3 31.156 21.862 25.851 1.00 0.00 O ATOM 664 OE2 GLU B 3 32.667 23.083 26.869 1.00 0.00 O ATOM 0 H GLU B 3 29.881 27.164 26.130 1.00 0.00 H new ATOM 0 HA GLU B 3 30.522 24.695 27.472 1.00 0.00 H new ATOM 0 HB2 GLU B 3 31.429 26.262 25.142 1.00 0.00 H new ATOM 0 HB3 GLU B 3 32.746 25.513 26.022 1.00 0.00 H new ATOM 0 HG2 GLU B 3 30.311 24.073 24.916 1.00 0.00 H new ATOM 0 HG3 GLU B 3 31.913 24.069 24.206 1.00 0.00 H new ATOM 671 N PHE B 4 32.326 25.294 29.051 1.00 0.00 N ATOM 672 CA PHE B 4 33.282 25.651 30.084 1.00 0.00 C ATOM 673 C PHE B 4 34.466 24.700 30.053 1.00 0.00 C ATOM 674 O PHE B 4 35.328 24.733 30.932 1.00 0.00 O ATOM 675 CB PHE B 4 32.624 25.636 31.467 1.00 0.00 C ATOM 676 CG PHE B 4 31.569 26.690 31.640 1.00 0.00 C ATOM 677 CD1 PHE B 4 31.923 28.013 31.846 1.00 0.00 C ATOM 678 CD2 PHE B 4 30.225 26.359 31.591 1.00 0.00 C ATOM 679 CE1 PHE B 4 30.956 28.986 32.000 1.00 0.00 C ATOM 680 CE2 PHE B 4 29.253 27.328 31.745 1.00 0.00 C ATOM 681 CZ PHE B 4 29.619 28.645 31.950 1.00 0.00 C ATOM 0 H PHE B 4 32.054 24.311 29.050 1.00 0.00 H new ATOM 0 HA PHE B 4 33.636 26.663 29.888 1.00 0.00 H new ATOM 0 HB2 PHE B 4 32.179 24.656 31.638 1.00 0.00 H new ATOM 0 HB3 PHE B 4 33.392 25.774 32.228 1.00 0.00 H new ATOM 0 HD1 PHE B 4 32.967 28.286 31.887 1.00 0.00 H new ATOM 0 HD2 PHE B 4 29.934 25.331 31.431 1.00 0.00 H new ATOM 0 HE1 PHE B 4 31.245 30.014 32.160 1.00 0.00 H new ATOM 0 HE2 PHE B 4 28.208 27.057 31.705 1.00 0.00 H new ATOM 0 HZ PHE B 4 28.861 29.405 32.071 1.00 0.00 H new ATOM 691 N ARG B 5 34.512 23.852 29.033 1.00 0.00 N ATOM 692 CA ARG B 5 35.601 22.901 28.894 1.00 0.00 C ATOM 693 C ARG B 5 36.176 22.914 27.483 1.00 0.00 C ATOM 694 O ARG B 5 37.380 23.069 27.303 1.00 0.00 O ATOM 695 CB ARG B 5 35.142 21.485 29.252 1.00 0.00 C ATOM 696 CG ARG B 5 36.227 20.448 29.035 1.00 0.00 C ATOM 697 CD ARG B 5 35.765 19.038 29.357 1.00 0.00 C ATOM 698 NE ARG B 5 36.766 18.060 28.942 1.00 0.00 N ATOM 699 CZ ARG B 5 37.169 17.027 29.674 1.00 0.00 C ATOM 700 NH1 ARG B 5 36.609 16.772 30.849 1.00 0.00 N ATOM 701 NH2 ARG B 5 38.146 16.252 29.224 1.00 0.00 N ATOM 0 H ARG B 5 33.810 23.805 28.294 1.00 0.00 H new ATOM 0 HA ARG B 5 36.384 23.206 29.589 1.00 0.00 H new ATOM 0 HB2 ARG B 5 34.826 21.462 30.295 1.00 0.00 H new ATOM 0 HB3 ARG B 5 34.271 21.226 28.650 1.00 0.00 H new ATOM 0 HG2 ARG B 5 36.560 20.489 27.998 1.00 0.00 H new ATOM 0 HG3 ARG B 5 37.088 20.694 29.656 1.00 0.00 H new ATOM 0 HD2 ARG B 5 35.581 18.946 30.427 1.00 0.00 H new ATOM 0 HD3 ARG B 5 34.820 18.835 28.853 1.00 0.00 H new ATOM 0 HE ARG B 5 37.188 18.179 28.021 1.00 0.00 H new ATOM 0 HH11 ARG B 5 35.861 17.372 31.199 1.00 0.00 H new ATOM 0 HH12 ARG B 5 36.926 15.976 31.403 1.00 0.00 H new ATOM 0 HH21 ARG B 5 38.581 16.451 28.323 1.00 0.00 H new ATOM 0 HH22 ARG B 5 38.462 15.457 29.779 1.00 0.00 H new ATOM 715 N HIS B 6 35.312 22.763 26.487 1.00 0.00 N ATOM 716 CA HIS B 6 35.757 22.619 25.104 1.00 0.00 C ATOM 717 C HIS B 6 36.238 23.947 24.531 1.00 0.00 C ATOM 718 O HIS B 6 35.483 24.675 23.886 1.00 0.00 O ATOM 719 CB HIS B 6 34.643 22.029 24.237 1.00 0.00 C ATOM 720 CG HIS B 6 34.306 20.612 24.591 1.00 0.00 C ATOM 721 ND1 HIS B 6 33.158 20.251 25.262 1.00 0.00 N ATOM 722 CD2 HIS B 6 34.986 19.463 24.375 1.00 0.00 C ATOM 723 CE1 HIS B 6 33.149 18.946 25.446 1.00 0.00 C ATOM 724 NE2 HIS B 6 34.245 18.442 24.916 1.00 0.00 N ATOM 0 H HIS B 6 34.300 22.737 26.609 1.00 0.00 H new ATOM 0 HA HIS B 6 36.602 21.931 25.098 1.00 0.00 H new ATOM 0 HB2 HIS B 6 33.749 22.644 24.338 1.00 0.00 H new ATOM 0 HB3 HIS B 6 34.944 22.073 23.190 1.00 0.00 H new ATOM 0 HD1 HIS B 6 32.428 20.894 25.569 1.00 0.00 H new ATOM 0 HD2 HIS B 6 35.936 19.367 23.870 1.00 0.00 H new ATOM 0 HE1 HIS B 6 32.374 18.385 25.947 1.00 0.00 H new ATOM 733 N ASP B 7 37.505 24.247 24.779 1.00 0.00 N ATOM 734 CA ASP B 7 38.128 25.469 24.288 1.00 0.00 C ATOM 735 C ASP B 7 38.771 25.226 22.927 1.00 0.00 C ATOM 736 O ASP B 7 39.034 26.165 22.178 1.00 0.00 O ATOM 737 CB ASP B 7 39.194 25.949 25.281 1.00 0.00 C ATOM 738 CG ASP B 7 40.434 25.074 25.269 1.00 0.00 C ATOM 739 OD1 ASP B 7 40.305 23.835 25.386 1.00 0.00 O ATOM 740 OD2 ASP B 7 41.543 25.614 25.123 1.00 0.00 O ATOM 0 H ASP B 7 38.129 23.652 25.325 1.00 0.00 H new ATOM 0 HA ASP B 7 37.359 26.234 24.186 1.00 0.00 H new ATOM 0 HB2 ASP B 7 39.474 26.975 25.041 1.00 0.00 H new ATOM 0 HB3 ASP B 7 38.771 25.961 26.286 1.00 0.00 H new ATOM 745 N SER B 8 39.031 23.949 22.637 1.00 0.00 N ATOM 746 CA SER B 8 39.640 23.510 21.379 1.00 0.00 C ATOM 747 C SER B 8 41.131 23.856 21.326 1.00 0.00 C ATOM 748 O SER B 8 41.806 23.589 20.328 1.00 0.00 O ATOM 749 CB SER B 8 38.902 24.101 20.171 1.00 0.00 C ATOM 750 OG SER B 8 39.422 23.600 18.951 1.00 0.00 O ATOM 0 H SER B 8 38.822 23.182 23.276 1.00 0.00 H new ATOM 0 HA SER B 8 39.549 22.425 21.335 1.00 0.00 H new ATOM 0 HB2 SER B 8 37.840 23.864 20.240 1.00 0.00 H new ATOM 0 HB3 SER B 8 38.988 25.187 20.186 1.00 0.00 H new ATOM 0 HG SER B 8 40.382 23.430 19.050 1.00 0.00 H new ATOM 756 N GLY B 9 41.638 24.445 22.399 1.00 0.00 N ATOM 757 CA GLY B 9 43.057 24.708 22.506 1.00 0.00 C ATOM 758 C GLY B 9 43.726 23.671 23.374 1.00 0.00 C ATOM 759 O GLY B 9 44.788 23.150 23.036 1.00 0.00 O ATOM 0 H GLY B 9 41.087 24.747 23.202 1.00 0.00 H new ATOM 0 HA2 GLY B 9 43.508 24.706 21.514 1.00 0.00 H new ATOM 0 HA3 GLY B 9 43.218 25.701 22.927 1.00 0.00 H new ATOM 763 N TYR B 10 43.099 23.377 24.501 1.00 0.00 N ATOM 764 CA TYR B 10 43.523 22.278 25.346 1.00 0.00 C ATOM 765 C TYR B 10 42.691 21.047 25.005 1.00 0.00 C ATOM 766 O TYR B 10 43.208 19.934 24.909 1.00 0.00 O ATOM 767 CB TYR B 10 43.362 22.647 26.823 1.00 0.00 C ATOM 768 CG TYR B 10 43.962 21.637 27.775 1.00 0.00 C ATOM 769 CD1 TYR B 10 45.321 21.651 28.064 1.00 0.00 C ATOM 770 CD2 TYR B 10 43.173 20.670 28.383 1.00 0.00 C ATOM 771 CE1 TYR B 10 45.874 20.730 28.931 1.00 0.00 C ATOM 772 CE2 TYR B 10 43.719 19.748 29.254 1.00 0.00 C ATOM 773 CZ TYR B 10 45.070 19.781 29.522 1.00 0.00 C ATOM 774 OH TYR B 10 45.619 18.860 30.384 1.00 0.00 O ATOM 0 H TYR B 10 42.290 23.889 24.852 1.00 0.00 H new ATOM 0 HA TYR B 10 44.577 22.064 25.169 1.00 0.00 H new ATOM 0 HB2 TYR B 10 43.827 23.617 26.998 1.00 0.00 H new ATOM 0 HB3 TYR B 10 42.301 22.757 27.047 1.00 0.00 H new ATOM 0 HD1 TYR B 10 45.955 22.394 27.603 1.00 0.00 H new ATOM 0 HD2 TYR B 10 42.114 20.638 28.171 1.00 0.00 H new ATOM 0 HE1 TYR B 10 46.932 20.754 29.145 1.00 0.00 H new ATOM 0 HE2 TYR B 10 43.090 19.005 29.723 1.00 0.00 H new ATOM 0 HH TYR B 10 44.916 18.262 30.715 1.00 0.00 H new ATOM 784 N GLU B 11 41.395 21.267 24.807 1.00 0.00 N ATOM 785 CA GLU B 11 40.493 20.215 24.364 1.00 0.00 C ATOM 786 C GLU B 11 40.645 19.981 22.864 1.00 0.00 C ATOM 787 O GLU B 11 39.774 20.344 22.072 1.00 0.00 O ATOM 788 CB GLU B 11 39.047 20.583 24.697 1.00 0.00 C ATOM 789 CG GLU B 11 38.707 20.443 26.170 1.00 0.00 C ATOM 790 CD GLU B 11 38.412 19.011 26.568 1.00 0.00 C ATOM 791 OE1 GLU B 11 37.297 18.536 26.280 1.00 0.00 O ATOM 792 OE2 GLU B 11 39.272 18.365 27.194 1.00 0.00 O ATOM 0 H GLU B 11 40.946 22.172 24.948 1.00 0.00 H new ATOM 0 HA GLU B 11 40.750 19.294 24.888 1.00 0.00 H new ATOM 0 HB2 GLU B 11 38.862 21.611 24.386 1.00 0.00 H new ATOM 0 HB3 GLU B 11 38.377 19.949 24.116 1.00 0.00 H new ATOM 0 HG2 GLU B 11 39.538 20.818 26.768 1.00 0.00 H new ATOM 0 HG3 GLU B 11 37.842 21.065 26.400 1.00 0.00 H new ATOM 799 N VAL B 12 41.762 19.381 22.480 1.00 0.00 N ATOM 800 CA VAL B 12 42.067 19.167 21.073 1.00 0.00 C ATOM 801 C VAL B 12 41.679 17.769 20.608 1.00 0.00 C ATOM 802 O VAL B 12 41.443 17.554 19.422 1.00 0.00 O ATOM 803 CB VAL B 12 43.563 19.399 20.770 1.00 0.00 C ATOM 804 CG1 VAL B 12 43.913 20.871 20.903 1.00 0.00 C ATOM 805 CG2 VAL B 12 44.438 18.557 21.687 1.00 0.00 C ATOM 0 H VAL B 12 42.473 19.033 23.124 1.00 0.00 H new ATOM 0 HA VAL B 12 41.472 19.898 20.525 1.00 0.00 H new ATOM 0 HB VAL B 12 43.753 19.091 19.742 1.00 0.00 H new ATOM 0 HG11 VAL B 12 44.971 21.014 20.686 1.00 0.00 H new ATOM 0 HG12 VAL B 12 43.316 21.452 20.200 1.00 0.00 H new ATOM 0 HG13 VAL B 12 43.703 21.205 21.919 1.00 0.00 H new ATOM 0 HG21 VAL B 12 45.488 18.737 21.455 1.00 0.00 H new ATOM 0 HG22 VAL B 12 44.244 18.828 22.725 1.00 0.00 H new ATOM 0 HG23 VAL B 12 44.210 17.501 21.539 1.00 0.00 H new ATOM 815 N HIS B 13 41.610 16.822 21.535 1.00 0.00 N ATOM 816 CA HIS B 13 41.291 15.445 21.177 1.00 0.00 C ATOM 817 C HIS B 13 39.812 15.296 20.862 1.00 0.00 C ATOM 818 O HIS B 13 38.977 15.204 21.765 1.00 0.00 O ATOM 819 CB HIS B 13 41.688 14.473 22.290 1.00 0.00 C ATOM 820 CG HIS B 13 43.166 14.293 22.437 1.00 0.00 C ATOM 821 ND1 HIS B 13 43.883 14.771 23.513 1.00 0.00 N ATOM 822 CD2 HIS B 13 44.062 13.666 21.641 1.00 0.00 C ATOM 823 CE1 HIS B 13 45.152 14.444 23.372 1.00 0.00 C ATOM 824 NE2 HIS B 13 45.287 13.774 22.245 1.00 0.00 N ATOM 0 H HIS B 13 41.769 16.979 22.530 1.00 0.00 H new ATOM 0 HA HIS B 13 41.868 15.199 20.285 1.00 0.00 H new ATOM 0 HB2 HIS B 13 41.279 14.831 23.235 1.00 0.00 H new ATOM 0 HB3 HIS B 13 41.231 13.503 22.092 1.00 0.00 H new ATOM 0 HD2 HIS B 13 43.851 13.172 20.704 1.00 0.00 H new ATOM 0 HE1 HIS B 13 45.947 14.684 24.063 1.00 0.00 H new ATOM 0 HE2 HIS B 13 46.162 13.397 21.881 1.00 0.00 H new ATOM 833 N HIS B 14 39.489 15.279 19.578 1.00 0.00 N ATOM 834 CA HIS B 14 38.111 15.114 19.140 1.00 0.00 C ATOM 835 C HIS B 14 37.748 13.636 19.125 1.00 0.00 C ATOM 836 O HIS B 14 37.587 13.025 18.068 1.00 0.00 O ATOM 837 CB HIS B 14 37.905 15.736 17.757 1.00 0.00 C ATOM 838 CG HIS B 14 38.220 17.199 17.714 1.00 0.00 C ATOM 839 ND1 HIS B 14 39.291 17.718 17.024 1.00 0.00 N ATOM 840 CD2 HIS B 14 37.596 18.257 18.283 1.00 0.00 C ATOM 841 CE1 HIS B 14 39.317 19.027 17.171 1.00 0.00 C ATOM 842 NE2 HIS B 14 38.297 19.382 17.930 1.00 0.00 N ATOM 0 H HIS B 14 40.164 15.378 18.819 1.00 0.00 H new ATOM 0 HA HIS B 14 37.455 15.630 19.841 1.00 0.00 H new ATOM 0 HB2 HIS B 14 38.533 15.215 17.034 1.00 0.00 H new ATOM 0 HB3 HIS B 14 36.871 15.585 17.448 1.00 0.00 H new ATOM 0 HD2 HIS B 14 36.711 18.222 18.900 1.00 0.00 H new ATOM 0 HE1 HIS B 14 40.049 19.696 16.743 1.00 0.00 H new ATOM 0 HE2 HIS B 14 38.068 20.336 18.208 1.00 0.00 H new ATOM 851 N GLN B 15 37.626 13.073 20.320 1.00 0.00 N ATOM 852 CA GLN B 15 37.372 11.648 20.492 1.00 0.00 C ATOM 853 C GLN B 15 35.884 11.323 20.368 1.00 0.00 C ATOM 854 O GLN B 15 35.470 10.181 20.558 1.00 0.00 O ATOM 855 CB GLN B 15 37.906 11.190 21.850 1.00 0.00 C ATOM 856 CG GLN B 15 37.373 12.001 23.022 1.00 0.00 C ATOM 857 CD GLN B 15 37.955 11.564 24.351 1.00 0.00 C ATOM 858 OE1 GLN B 15 38.992 12.063 24.782 1.00 0.00 O ATOM 859 NE2 GLN B 15 37.282 10.639 25.014 1.00 0.00 N ATOM 0 H GLN B 15 37.700 13.590 21.196 1.00 0.00 H new ATOM 0 HA GLN B 15 37.891 11.111 19.698 1.00 0.00 H new ATOM 0 HB2 GLN B 15 37.647 10.142 21.997 1.00 0.00 H new ATOM 0 HB3 GLN B 15 38.994 11.251 21.842 1.00 0.00 H new ATOM 0 HG2 GLN B 15 37.598 13.055 22.861 1.00 0.00 H new ATOM 0 HG3 GLN B 15 36.287 11.909 23.058 1.00 0.00 H new ATOM 0 HE21 GLN B 15 36.425 10.251 24.620 1.00 0.00 H new ATOM 0 HE22 GLN B 15 37.620 10.313 25.920 1.00 0.00 H new ATOM 868 N LYS B 16 35.084 12.328 20.049 1.00 0.00 N ATOM 869 CA LYS B 16 33.655 12.139 19.871 1.00 0.00 C ATOM 870 C LYS B 16 33.268 12.386 18.420 1.00 0.00 C ATOM 871 O LYS B 16 32.095 12.582 18.100 1.00 0.00 O ATOM 872 CB LYS B 16 32.870 13.075 20.788 1.00 0.00 C ATOM 873 CG LYS B 16 33.125 12.836 22.266 1.00 0.00 C ATOM 874 CD LYS B 16 32.386 13.850 23.119 1.00 0.00 C ATOM 875 CE LYS B 16 32.604 13.594 24.599 1.00 0.00 C ATOM 876 NZ LYS B 16 31.934 14.620 25.437 1.00 0.00 N ATOM 0 H LYS B 16 35.403 13.287 19.908 1.00 0.00 H new ATOM 0 HA LYS B 16 33.410 11.110 20.133 1.00 0.00 H new ATOM 0 HB2 LYS B 16 33.127 14.106 20.546 1.00 0.00 H new ATOM 0 HB3 LYS B 16 31.805 12.956 20.588 1.00 0.00 H new ATOM 0 HG2 LYS B 16 32.806 11.829 22.535 1.00 0.00 H new ATOM 0 HG3 LYS B 16 34.194 12.897 22.468 1.00 0.00 H new ATOM 0 HD2 LYS B 16 32.726 14.855 22.868 1.00 0.00 H new ATOM 0 HD3 LYS B 16 31.320 13.809 22.894 1.00 0.00 H new ATOM 0 HE2 LYS B 16 32.222 12.606 24.858 1.00 0.00 H new ATOM 0 HE3 LYS B 16 33.673 13.589 24.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 32.105 14.413 26.442 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 32.316 15.560 25.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 30.911 14.607 25.250 1.00 0.00 H new ATOM 890 N LEU B 17 34.263 12.358 17.543 1.00 0.00 N ATOM 891 CA LEU B 17 34.042 12.605 16.124 1.00 0.00 C ATOM 892 C LEU B 17 33.212 11.483 15.511 1.00 0.00 C ATOM 893 O LEU B 17 32.457 11.699 14.566 1.00 0.00 O ATOM 894 CB LEU B 17 35.381 12.738 15.392 1.00 0.00 C ATOM 895 CG LEU B 17 35.283 13.038 13.892 1.00 0.00 C ATOM 896 CD1 LEU B 17 34.578 14.365 13.652 1.00 0.00 C ATOM 897 CD2 LEU B 17 36.668 13.050 13.266 1.00 0.00 C ATOM 0 H LEU B 17 35.234 12.166 17.790 1.00 0.00 H new ATOM 0 HA LEU B 17 33.492 13.540 16.017 1.00 0.00 H new ATOM 0 HB2 LEU B 17 35.958 13.531 15.867 1.00 0.00 H new ATOM 0 HB3 LEU B 17 35.942 11.813 15.524 1.00 0.00 H new ATOM 0 HG LEU B 17 34.694 12.251 13.421 1.00 0.00 H new ATOM 0 HD11 LEU B 17 34.520 14.558 12.581 1.00 0.00 H new ATOM 0 HD12 LEU B 17 33.572 14.323 14.068 1.00 0.00 H new ATOM 0 HD13 LEU B 17 35.137 15.167 14.135 1.00 0.00 H new ATOM 0 HD21 LEU B 17 36.584 13.264 12.201 1.00 0.00 H new ATOM 0 HD22 LEU B 17 37.277 13.818 13.744 1.00 0.00 H new ATOM 0 HD23 LEU B 17 37.138 12.076 13.404 1.00 0.00 H new ATOM 909 N VAL B 18 33.344 10.285 16.066 1.00 0.00 N ATOM 910 CA VAL B 18 32.578 9.139 15.595 1.00 0.00 C ATOM 911 C VAL B 18 31.089 9.320 15.909 1.00 0.00 C ATOM 912 O VAL B 18 30.225 8.814 15.196 1.00 0.00 O ATOM 913 CB VAL B 18 33.106 7.818 16.212 1.00 0.00 C ATOM 914 CG1 VAL B 18 32.947 7.814 17.725 1.00 0.00 C ATOM 915 CG2 VAL B 18 32.416 6.612 15.590 1.00 0.00 C ATOM 0 H VAL B 18 33.974 10.082 16.842 1.00 0.00 H new ATOM 0 HA VAL B 18 32.701 9.077 14.514 1.00 0.00 H new ATOM 0 HB VAL B 18 34.171 7.750 15.989 1.00 0.00 H new ATOM 0 HG11 VAL B 18 33.326 6.875 18.128 1.00 0.00 H new ATOM 0 HG12 VAL B 18 33.508 8.645 18.152 1.00 0.00 H new ATOM 0 HG13 VAL B 18 31.893 7.919 17.980 1.00 0.00 H new ATOM 0 HG21 VAL B 18 32.804 5.698 16.040 1.00 0.00 H new ATOM 0 HG22 VAL B 18 31.342 6.676 15.767 1.00 0.00 H new ATOM 0 HG23 VAL B 18 32.607 6.597 14.517 1.00 0.00 H new ATOM 925 N PHE B 19 30.797 10.068 16.969 1.00 0.00 N ATOM 926 CA PHE B 19 29.419 10.368 17.341 1.00 0.00 C ATOM 927 C PHE B 19 28.914 11.576 16.561 1.00 0.00 C ATOM 928 O PHE B 19 27.710 11.795 16.436 1.00 0.00 O ATOM 929 CB PHE B 19 29.309 10.640 18.845 1.00 0.00 C ATOM 930 CG PHE B 19 29.673 9.465 19.707 1.00 0.00 C ATOM 931 CD1 PHE B 19 30.889 9.425 20.366 1.00 0.00 C ATOM 932 CD2 PHE B 19 28.796 8.404 19.859 1.00 0.00 C ATOM 933 CE1 PHE B 19 31.226 8.348 21.163 1.00 0.00 C ATOM 934 CE2 PHE B 19 29.127 7.322 20.653 1.00 0.00 C ATOM 935 CZ PHE B 19 30.344 7.295 21.306 1.00 0.00 C ATOM 0 H PHE B 19 31.498 10.478 17.586 1.00 0.00 H new ATOM 0 HA PHE B 19 28.805 9.501 17.098 1.00 0.00 H new ATOM 0 HB2 PHE B 19 29.956 11.479 19.100 1.00 0.00 H new ATOM 0 HB3 PHE B 19 28.288 10.944 19.075 1.00 0.00 H new ATOM 0 HD1 PHE B 19 31.583 10.245 20.256 1.00 0.00 H new ATOM 0 HD2 PHE B 19 27.843 8.422 19.352 1.00 0.00 H new ATOM 0 HE1 PHE B 19 32.178 8.330 21.673 1.00 0.00 H new ATOM 0 HE2 PHE B 19 28.436 6.500 20.763 1.00 0.00 H new ATOM 0 HZ PHE B 19 30.605 6.451 21.928 1.00 0.00 H new ATOM 945 N PHE B 20 29.849 12.363 16.051 1.00 0.00 N ATOM 946 CA PHE B 20 29.520 13.553 15.281 1.00 0.00 C ATOM 947 C PHE B 20 29.285 13.181 13.820 1.00 0.00 C ATOM 948 O PHE B 20 28.486 13.807 13.123 1.00 0.00 O ATOM 949 CB PHE B 20 30.657 14.576 15.396 1.00 0.00 C ATOM 950 CG PHE B 20 30.332 15.931 14.832 1.00 0.00 C ATOM 951 CD1 PHE B 20 29.704 16.886 15.616 1.00 0.00 C ATOM 952 CD2 PHE B 20 30.660 16.252 13.525 1.00 0.00 C ATOM 953 CE1 PHE B 20 29.412 18.135 15.107 1.00 0.00 C ATOM 954 CE2 PHE B 20 30.367 17.500 13.010 1.00 0.00 C ATOM 955 CZ PHE B 20 29.742 18.443 13.802 1.00 0.00 C ATOM 0 H PHE B 20 30.850 12.197 16.158 1.00 0.00 H new ATOM 0 HA PHE B 20 28.607 13.996 15.678 1.00 0.00 H new ATOM 0 HB2 PHE B 20 30.924 14.688 16.447 1.00 0.00 H new ATOM 0 HB3 PHE B 20 31.536 14.184 14.884 1.00 0.00 H new ATOM 0 HD1 PHE B 20 29.440 16.650 16.636 1.00 0.00 H new ATOM 0 HD2 PHE B 20 31.150 15.519 12.902 1.00 0.00 H new ATOM 0 HE1 PHE B 20 28.925 18.872 15.729 1.00 0.00 H new ATOM 0 HE2 PHE B 20 30.626 17.738 11.989 1.00 0.00 H new ATOM 0 HZ PHE B 20 29.512 19.419 13.402 1.00 0.00 H new ATOM 965 N ALA B 21 29.989 12.154 13.368 1.00 0.00 N ATOM 966 CA ALA B 21 29.879 11.687 11.996 1.00 0.00 C ATOM 967 C ALA B 21 28.661 10.789 11.816 1.00 0.00 C ATOM 968 O ALA B 21 28.771 9.562 11.847 1.00 0.00 O ATOM 969 CB ALA B 21 31.148 10.955 11.589 1.00 0.00 C ATOM 0 H ALA B 21 30.648 11.624 13.938 1.00 0.00 H new ATOM 0 HA ALA B 21 29.750 12.555 11.349 1.00 0.00 H new ATOM 0 HB1 ALA B 21 31.054 10.610 10.559 1.00 0.00 H new ATOM 0 HB2 ALA B 21 31.999 11.631 11.669 1.00 0.00 H new ATOM 0 HB3 ALA B 21 31.301 10.099 12.246 1.00 0.00 H new ATOM 975 N GLU B 22 27.503 11.411 11.648 1.00 0.00 N ATOM 976 CA GLU B 22 26.268 10.683 11.388 1.00 0.00 C ATOM 977 C GLU B 22 26.342 9.970 10.043 1.00 0.00 C ATOM 978 O GLU B 22 26.829 10.529 9.058 1.00 0.00 O ATOM 979 CB GLU B 22 25.075 11.637 11.407 1.00 0.00 C ATOM 980 CG GLU B 22 24.832 12.283 12.758 1.00 0.00 C ATOM 981 CD GLU B 22 23.657 13.234 12.739 1.00 0.00 C ATOM 982 OE1 GLU B 22 23.885 14.455 12.623 1.00 0.00 O ATOM 983 OE2 GLU B 22 22.507 12.763 12.837 1.00 0.00 O ATOM 0 H GLU B 22 27.392 12.424 11.687 1.00 0.00 H new ATOM 0 HA GLU B 22 26.137 9.938 12.173 1.00 0.00 H new ATOM 0 HB2 GLU B 22 25.234 12.418 10.664 1.00 0.00 H new ATOM 0 HB3 GLU B 22 24.180 11.091 11.109 1.00 0.00 H new ATOM 0 HG2 GLU B 22 24.656 11.507 13.502 1.00 0.00 H new ATOM 0 HG3 GLU B 22 25.728 12.822 13.066 1.00 0.00 H new ATOM 990 N ASP B 23 25.860 8.737 10.007 1.00 0.00 N ATOM 991 CA ASP B 23 25.917 7.932 8.796 1.00 0.00 C ATOM 992 C ASP B 23 24.653 8.101 7.969 1.00 0.00 C ATOM 993 O ASP B 23 23.553 8.242 8.507 1.00 0.00 O ATOM 994 CB ASP B 23 26.105 6.452 9.133 1.00 0.00 C ATOM 995 CG ASP B 23 26.321 5.598 7.895 1.00 0.00 C ATOM 996 OD1 ASP B 23 27.487 5.294 7.581 1.00 0.00 O ATOM 997 OD2 ASP B 23 25.326 5.228 7.232 1.00 0.00 O ATOM 0 H ASP B 23 25.425 8.271 10.803 1.00 0.00 H new ATOM 0 HA ASP B 23 26.772 8.279 8.215 1.00 0.00 H new ATOM 0 HB2 ASP B 23 26.959 6.340 9.801 1.00 0.00 H new ATOM 0 HB3 ASP B 23 25.229 6.091 9.672 1.00 0.00 H new ATOM 1002 N VAL B 24 24.826 8.099 6.661 1.00 0.00 N ATOM 1003 CA VAL B 24 23.715 8.136 5.733 1.00 0.00 C ATOM 1004 C VAL B 24 24.101 7.346 4.480 1.00 0.00 C ATOM 1005 O VAL B 24 23.624 7.599 3.372 1.00 0.00 O ATOM 1006 CB VAL B 24 23.321 9.598 5.388 1.00 0.00 C ATOM 1007 CG1 VAL B 24 24.413 10.295 4.588 1.00 0.00 C ATOM 1008 CG2 VAL B 24 21.984 9.655 4.659 1.00 0.00 C ATOM 0 H VAL B 24 25.742 8.072 6.213 1.00 0.00 H new ATOM 0 HA VAL B 24 22.838 7.678 6.191 1.00 0.00 H new ATOM 0 HB VAL B 24 23.208 10.136 6.330 1.00 0.00 H new ATOM 0 HG11 VAL B 24 24.104 11.316 4.364 1.00 0.00 H new ATOM 0 HG12 VAL B 24 25.334 10.314 5.170 1.00 0.00 H new ATOM 0 HG13 VAL B 24 24.583 9.755 3.657 1.00 0.00 H new ATOM 0 HG21 VAL B 24 21.737 10.692 4.432 1.00 0.00 H new ATOM 0 HG22 VAL B 24 22.051 9.087 3.731 1.00 0.00 H new ATOM 0 HG23 VAL B 24 21.206 9.227 5.291 1.00 0.00 H new ATOM 1018 N GLY B 25 24.970 6.360 4.678 1.00 0.00 N ATOM 1019 CA GLY B 25 25.491 5.602 3.563 1.00 0.00 C ATOM 1020 C GLY B 25 25.637 4.125 3.868 1.00 0.00 C ATOM 1021 O GLY B 25 26.412 3.429 3.213 1.00 0.00 O ATOM 0 H GLY B 25 25.321 6.075 5.592 1.00 0.00 H new ATOM 0 HA2 GLY B 25 24.830 5.727 2.705 1.00 0.00 H new ATOM 0 HA3 GLY B 25 26.462 6.006 3.278 1.00 0.00 H new ATOM 1025 N SER B 26 24.912 3.646 4.866 1.00 0.00 N ATOM 1026 CA SER B 26 24.914 2.227 5.191 1.00 0.00 C ATOM 1027 C SER B 26 24.113 1.433 4.164 1.00 0.00 C ATOM 1028 O SER B 26 23.325 2.005 3.406 1.00 0.00 O ATOM 1029 CB SER B 26 24.341 2.002 6.591 1.00 0.00 C ATOM 1030 OG SER B 26 25.145 2.625 7.578 1.00 0.00 O ATOM 0 H SER B 26 24.315 4.217 5.465 1.00 0.00 H new ATOM 0 HA SER B 26 25.946 1.875 5.169 1.00 0.00 H new ATOM 0 HB2 SER B 26 23.327 2.399 6.640 1.00 0.00 H new ATOM 0 HB3 SER B 26 24.275 0.933 6.793 1.00 0.00 H new ATOM 0 HG SER B 26 24.926 3.579 7.624 1.00 0.00 H new ATOM 1036 N ASN B 27 24.334 0.118 4.146 1.00 0.00 N ATOM 1037 CA ASN B 27 23.618 -0.799 3.256 1.00 0.00 C ATOM 1038 C ASN B 27 24.040 -0.581 1.809 1.00 0.00 C ATOM 1039 O ASN B 27 23.276 -0.065 0.993 1.00 0.00 O ATOM 1040 CB ASN B 27 22.093 -0.658 3.405 1.00 0.00 C ATOM 1041 CG ASN B 27 21.588 -1.034 4.789 1.00 0.00 C ATOM 1042 OD1 ASN B 27 22.296 -0.897 5.786 1.00 0.00 O ATOM 1043 ND2 ASN B 27 20.355 -1.510 4.864 1.00 0.00 N ATOM 0 H ASN B 27 25.016 -0.343 4.749 1.00 0.00 H new ATOM 0 HA ASN B 27 23.884 -1.815 3.546 1.00 0.00 H new ATOM 0 HB2 ASN B 27 21.807 0.371 3.188 1.00 0.00 H new ATOM 0 HB3 ASN B 27 21.602 -1.288 2.663 1.00 0.00 H new ATOM 0 HD21 ASN B 27 19.965 -1.776 5.768 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.795 -1.611 4.018 1.00 0.00 H new ATOM 1050 N LYS B 28 25.270 -0.977 1.501 1.00 0.00 N ATOM 1051 CA LYS B 28 25.819 -0.833 0.156 1.00 0.00 C ATOM 1052 C LYS B 28 25.159 -1.817 -0.805 1.00 0.00 C ATOM 1053 O LYS B 28 25.578 -2.970 -0.910 1.00 0.00 O ATOM 1054 CB LYS B 28 27.333 -1.067 0.163 1.00 0.00 C ATOM 1055 CG LYS B 28 28.104 -0.179 1.128 1.00 0.00 C ATOM 1056 CD LYS B 28 27.928 1.296 0.808 1.00 0.00 C ATOM 1057 CE LYS B 28 28.809 2.160 1.692 1.00 0.00 C ATOM 1058 NZ LYS B 28 28.592 3.608 1.445 1.00 0.00 N ATOM 0 H LYS B 28 25.911 -1.404 2.170 1.00 0.00 H new ATOM 0 HA LYS B 28 25.615 0.184 -0.180 1.00 0.00 H new ATOM 0 HB2 LYS B 28 27.526 -2.110 0.416 1.00 0.00 H new ATOM 0 HB3 LYS B 28 27.717 -0.907 -0.844 1.00 0.00 H new ATOM 0 HG2 LYS B 28 27.767 -0.372 2.146 1.00 0.00 H new ATOM 0 HG3 LYS B 28 29.163 -0.435 1.089 1.00 0.00 H new ATOM 0 HD2 LYS B 28 28.172 1.475 -0.239 1.00 0.00 H new ATOM 0 HD3 LYS B 28 26.884 1.578 0.944 1.00 0.00 H new ATOM 0 HE2 LYS B 28 28.604 1.936 2.739 1.00 0.00 H new ATOM 0 HE3 LYS B 28 29.856 1.914 1.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 29.445 4.138 1.714 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 28.393 3.762 0.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 27.785 3.940 2.011 1.00 0.00 H new ATOM 1072 N GLY B 29 24.125 -1.362 -1.495 1.00 0.00 N ATOM 1073 CA GLY B 29 23.443 -2.212 -2.448 1.00 0.00 C ATOM 1074 C GLY B 29 22.184 -2.822 -1.874 1.00 0.00 C ATOM 1075 O GLY B 29 22.133 -4.022 -1.609 1.00 0.00 O ATOM 0 H GLY B 29 23.746 -0.419 -1.412 1.00 0.00 H new ATOM 0 HA2 GLY B 29 23.191 -1.631 -3.335 1.00 0.00 H new ATOM 0 HA3 GLY B 29 24.116 -3.007 -2.769 1.00 0.00 H new ATOM 1079 N ALA B 30 21.167 -1.997 -1.680 1.00 0.00 N ATOM 1080 CA ALA B 30 19.904 -2.460 -1.128 1.00 0.00 C ATOM 1081 C ALA B 30 18.725 -1.843 -1.870 1.00 0.00 C ATOM 1082 O ALA B 30 18.707 -0.642 -2.148 1.00 0.00 O ATOM 1083 CB ALA B 30 19.824 -2.136 0.357 1.00 0.00 C ATOM 0 H ALA B 30 21.192 -1.001 -1.897 1.00 0.00 H new ATOM 0 HA ALA B 30 19.855 -3.542 -1.254 1.00 0.00 H new ATOM 0 HB1 ALA B 30 18.873 -2.489 0.756 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.643 -2.629 0.882 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.899 -1.058 0.499 1.00 0.00 H new ATOM 1089 N ILE B 31 17.753 -2.678 -2.199 1.00 0.00 N ATOM 1090 CA ILE B 31 16.548 -2.238 -2.885 1.00 0.00 C ATOM 1091 C ILE B 31 15.328 -2.442 -1.995 1.00 0.00 C ATOM 1092 O ILE B 31 14.976 -3.574 -1.665 1.00 0.00 O ATOM 1093 CB ILE B 31 16.342 -3.015 -4.202 1.00 0.00 C ATOM 1094 CG1 ILE B 31 17.542 -2.818 -5.132 1.00 0.00 C ATOM 1095 CG2 ILE B 31 15.051 -2.578 -4.886 1.00 0.00 C ATOM 1096 CD1 ILE B 31 17.469 -3.631 -6.407 1.00 0.00 C ATOM 0 H ILE B 31 17.776 -3.678 -1.999 1.00 0.00 H new ATOM 0 HA ILE B 31 16.667 -1.179 -3.113 1.00 0.00 H new ATOM 0 HB ILE B 31 16.260 -4.076 -3.968 1.00 0.00 H new ATOM 0 HG12 ILE B 31 17.620 -1.762 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE B 31 18.453 -3.083 -4.595 1.00 0.00 H new ATOM 0 HG21 ILE B 31 14.923 -3.137 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE B 31 14.206 -2.772 -4.226 1.00 0.00 H new ATOM 0 HG23 ILE B 31 15.100 -1.512 -5.109 1.00 0.00 H new ATOM 0 HD11 ILE B 31 18.354 -3.438 -7.013 1.00 0.00 H new ATOM 0 HD12 ILE B 31 17.423 -4.692 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE B 31 16.577 -3.350 -6.967 1.00 0.00 H new ATOM 1108 N ILE B 32 14.695 -1.352 -1.599 1.00 0.00 N ATOM 1109 CA ILE B 32 13.487 -1.435 -0.794 1.00 0.00 C ATOM 1110 C ILE B 32 12.276 -1.061 -1.644 1.00 0.00 C ATOM 1111 O ILE B 32 12.266 -0.028 -2.317 1.00 0.00 O ATOM 1112 CB ILE B 32 13.586 -0.540 0.478 1.00 0.00 C ATOM 1113 CG1 ILE B 32 12.373 -0.735 1.414 1.00 0.00 C ATOM 1114 CG2 ILE B 32 13.748 0.930 0.108 1.00 0.00 C ATOM 1115 CD1 ILE B 32 11.125 0.041 1.023 1.00 0.00 C ATOM 0 H ILE B 32 14.995 -0.402 -1.820 1.00 0.00 H new ATOM 0 HA ILE B 32 13.369 -2.462 -0.449 1.00 0.00 H new ATOM 0 HB ILE B 32 14.477 -0.856 1.021 1.00 0.00 H new ATOM 0 HG12 ILE B 32 12.126 -1.796 1.447 1.00 0.00 H new ATOM 0 HG13 ILE B 32 12.662 -0.443 2.424 1.00 0.00 H new ATOM 0 HG21 ILE B 32 13.814 1.529 1.016 1.00 0.00 H new ATOM 0 HG22 ILE B 32 14.657 1.059 -0.479 1.00 0.00 H new ATOM 0 HG23 ILE B 32 12.888 1.254 -0.478 1.00 0.00 H new ATOM 0 HD11 ILE B 32 10.330 -0.162 1.741 1.00 0.00 H new ATOM 0 HD12 ILE B 32 11.346 1.108 1.019 1.00 0.00 H new ATOM 0 HD13 ILE B 32 10.802 -0.266 0.028 1.00 0.00 H new ATOM 1127 N GLY B 33 11.273 -1.922 -1.637 1.00 0.00 N ATOM 1128 CA GLY B 33 10.060 -1.649 -2.372 1.00 0.00 C ATOM 1129 C GLY B 33 8.828 -1.853 -1.520 1.00 0.00 C ATOM 1130 O GLY B 33 8.688 -2.881 -0.859 1.00 0.00 O ATOM 0 H GLY B 33 11.278 -2.809 -1.133 1.00 0.00 H new ATOM 0 HA2 GLY B 33 10.081 -0.623 -2.740 1.00 0.00 H new ATOM 0 HA3 GLY B 33 10.010 -2.300 -3.245 1.00 0.00 H new ATOM 1134 N LEU B 34 7.946 -0.870 -1.521 1.00 0.00 N ATOM 1135 CA LEU B 34 6.706 -0.954 -0.770 1.00 0.00 C ATOM 1136 C LEU B 34 5.517 -0.808 -1.707 1.00 0.00 C ATOM 1137 O LEU B 34 5.443 0.144 -2.488 1.00 0.00 O ATOM 1138 CB LEU B 34 6.657 0.126 0.316 1.00 0.00 C ATOM 1139 CG LEU B 34 5.368 0.165 1.144 1.00 0.00 C ATOM 1140 CD1 LEU B 34 5.169 -1.138 1.902 1.00 0.00 C ATOM 1141 CD2 LEU B 34 5.389 1.341 2.107 1.00 0.00 C ATOM 0 H LEU B 34 8.067 0.001 -2.037 1.00 0.00 H new ATOM 0 HA LEU B 34 6.660 -1.930 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU B 34 7.499 -0.023 0.992 1.00 0.00 H new ATOM 0 HB3 LEU B 34 6.796 1.099 -0.156 1.00 0.00 H new ATOM 0 HG LEU B 34 4.530 0.291 0.459 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.247 -1.085 2.482 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.105 -1.965 1.194 1.00 0.00 H new ATOM 0 HD13 LEU B 34 6.012 -1.300 2.574 1.00 0.00 H new ATOM 0 HD21 LEU B 34 4.466 1.353 2.687 1.00 0.00 H new ATOM 0 HD22 LEU B 34 6.240 1.244 2.781 1.00 0.00 H new ATOM 0 HD23 LEU B 34 5.476 2.270 1.544 1.00 0.00 H new ATOM 1153 N MET B 35 4.602 -1.758 -1.639 1.00 0.00 N ATOM 1154 CA MET B 35 3.406 -1.728 -2.462 1.00 0.00 C ATOM 1155 C MET B 35 2.172 -1.805 -1.580 1.00 0.00 C ATOM 1156 O MET B 35 1.994 -2.763 -0.830 1.00 0.00 O ATOM 1157 CB MET B 35 3.407 -2.896 -3.450 1.00 0.00 C ATOM 1158 CG MET B 35 4.625 -2.934 -4.355 1.00 0.00 C ATOM 1159 SD MET B 35 4.587 -4.305 -5.521 1.00 0.00 S ATOM 1160 CE MET B 35 6.140 -4.053 -6.376 1.00 0.00 C ATOM 0 H MET B 35 4.665 -2.565 -1.018 1.00 0.00 H new ATOM 0 HA MET B 35 3.393 -0.794 -3.023 1.00 0.00 H new ATOM 0 HB2 MET B 35 3.351 -3.831 -2.892 1.00 0.00 H new ATOM 0 HB3 MET B 35 2.510 -2.839 -4.066 1.00 0.00 H new ATOM 0 HG2 MET B 35 4.691 -1.996 -4.906 1.00 0.00 H new ATOM 0 HG3 MET B 35 5.524 -3.008 -3.743 1.00 0.00 H new ATOM 0 HE1 MET B 35 6.267 -4.825 -7.135 1.00 0.00 H new ATOM 0 HE2 MET B 35 6.138 -3.073 -6.852 1.00 0.00 H new ATOM 0 HE3 MET B 35 6.962 -4.108 -5.662 1.00 0.00 H new ATOM 1170 N VAL B 36 1.323 -0.799 -1.663 1.00 0.00 N ATOM 1171 CA VAL B 36 0.104 -0.777 -0.876 1.00 0.00 C ATOM 1172 C VAL B 36 -1.112 -0.698 -1.789 1.00 0.00 C ATOM 1173 O VAL B 36 -1.182 0.146 -2.683 1.00 0.00 O ATOM 1174 CB VAL B 36 0.093 0.394 0.142 1.00 0.00 C ATOM 1175 CG1 VAL B 36 1.215 0.231 1.157 1.00 0.00 C ATOM 1176 CG2 VAL B 36 0.210 1.741 -0.554 1.00 0.00 C ATOM 0 H VAL B 36 1.454 0.013 -2.266 1.00 0.00 H new ATOM 0 HA VAL B 36 0.064 -1.705 -0.306 1.00 0.00 H new ATOM 0 HB VAL B 36 -0.864 0.366 0.663 1.00 0.00 H new ATOM 0 HG11 VAL B 36 1.191 1.062 1.862 1.00 0.00 H new ATOM 0 HG12 VAL B 36 1.084 -0.707 1.696 1.00 0.00 H new ATOM 0 HG13 VAL B 36 2.175 0.222 0.640 1.00 0.00 H new ATOM 0 HG21 VAL B 36 0.199 2.537 0.190 1.00 0.00 H new ATOM 0 HG22 VAL B 36 1.144 1.781 -1.114 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -0.629 1.871 -1.237 1.00 0.00 H new ATOM 1186 N GLY B 37 -2.052 -1.601 -1.584 1.00 0.00 N ATOM 1187 CA GLY B 37 -3.235 -1.630 -2.411 1.00 0.00 C ATOM 1188 C GLY B 37 -4.499 -1.701 -1.587 1.00 0.00 C ATOM 1189 O GLY B 37 -4.584 -2.471 -0.631 1.00 0.00 O ATOM 0 H GLY B 37 -2.017 -2.317 -0.858 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -3.261 -0.739 -3.039 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -3.189 -2.490 -3.080 1.00 0.00 H new ATOM 1193 N GLY B 38 -5.478 -0.900 -1.956 1.00 0.00 N ATOM 1194 CA GLY B 38 -6.733 -0.885 -1.243 1.00 0.00 C ATOM 1195 C GLY B 38 -7.906 -1.045 -2.180 1.00 0.00 C ATOM 1196 O GLY B 38 -7.885 -0.530 -3.300 1.00 0.00 O ATOM 0 H GLY B 38 -5.426 -0.254 -2.743 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -6.743 -1.688 -0.506 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -6.830 0.052 -0.695 1.00 0.00 H new ATOM 1200 N VAL B 39 -8.919 -1.765 -1.735 1.00 0.00 N ATOM 1201 CA VAL B 39 -10.104 -1.989 -2.541 1.00 0.00 C ATOM 1202 C VAL B 39 -11.367 -1.825 -1.704 1.00 0.00 C ATOM 1203 O VAL B 39 -11.466 -2.348 -0.591 1.00 0.00 O ATOM 1204 CB VAL B 39 -10.086 -3.388 -3.209 1.00 0.00 C ATOM 1205 CG1 VAL B 39 -9.921 -4.494 -2.173 1.00 0.00 C ATOM 1206 CG2 VAL B 39 -11.348 -3.608 -4.030 1.00 0.00 C ATOM 0 H VAL B 39 -8.944 -2.206 -0.816 1.00 0.00 H new ATOM 0 HA VAL B 39 -10.104 -1.238 -3.331 1.00 0.00 H new ATOM 0 HB VAL B 39 -9.227 -3.426 -3.878 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -9.912 -5.463 -2.673 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -8.982 -4.354 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -10.751 -4.458 -1.467 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -11.315 -4.596 -4.490 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -12.221 -3.539 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -11.413 -2.847 -4.808 1.00 0.00 H new ATOM 1216 N VAL B 40 -12.315 -1.070 -2.230 1.00 0.00 N ATOM 1217 CA VAL B 40 -13.607 -0.907 -1.589 1.00 0.00 C ATOM 1218 C VAL B 40 -14.697 -1.440 -2.506 1.00 0.00 C ATOM 1219 O VAL B 40 -14.923 -0.902 -3.592 1.00 0.00 O ATOM 1220 CB VAL B 40 -13.903 0.569 -1.243 1.00 0.00 C ATOM 1221 CG1 VAL B 40 -15.236 0.697 -0.519 1.00 0.00 C ATOM 1222 CG2 VAL B 40 -12.780 1.164 -0.405 1.00 0.00 C ATOM 0 H VAL B 40 -12.213 -0.557 -3.106 1.00 0.00 H new ATOM 0 HA VAL B 40 -13.586 -1.468 -0.655 1.00 0.00 H new ATOM 0 HB VAL B 40 -13.965 1.128 -2.176 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -15.424 1.745 -0.285 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -16.035 0.319 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -15.205 0.119 0.405 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -13.010 2.204 -0.174 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -12.680 0.600 0.522 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -11.845 1.115 -0.963 1.00 0.00 H new ATOM 1232 N ILE B 41 -15.343 -2.511 -2.082 1.00 0.00 N ATOM 1233 CA ILE B 41 -16.399 -3.128 -2.863 1.00 0.00 C ATOM 1234 C ILE B 41 -17.750 -2.850 -2.223 1.00 0.00 C ATOM 1235 O ILE B 41 -18.025 -3.304 -1.114 1.00 0.00 O ATOM 1236 CB ILE B 41 -16.200 -4.653 -2.986 1.00 0.00 C ATOM 1237 CG1 ILE B 41 -14.798 -4.965 -3.517 1.00 0.00 C ATOM 1238 CG2 ILE B 41 -17.263 -5.257 -3.898 1.00 0.00 C ATOM 1239 CD1 ILE B 41 -14.477 -6.445 -3.555 1.00 0.00 C ATOM 0 H ILE B 41 -15.152 -2.974 -1.194 1.00 0.00 H new ATOM 0 HA ILE B 41 -16.363 -2.695 -3.863 1.00 0.00 H new ATOM 0 HB ILE B 41 -16.303 -5.098 -1.996 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -14.700 -4.555 -4.522 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -14.062 -4.458 -2.893 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -17.108 -6.333 -3.974 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -18.252 -5.061 -3.484 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -17.189 -4.809 -4.889 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -13.468 -6.589 -3.942 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -14.542 -6.857 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -15.190 -6.955 -4.202 1.00 0.00 H new ATOM 1251 N ALA B 42 -18.577 -2.096 -2.918 1.00 0.00 N ATOM 1252 CA ALA B 42 -19.902 -1.767 -2.435 1.00 0.00 C ATOM 1253 C ALA B 42 -20.871 -1.709 -3.604 1.00 0.00 C ATOM 1254 O ALA B 42 -21.083 -0.608 -4.154 1.00 0.00 O ATOM 1255 CB ALA B 42 -19.883 -0.446 -1.676 1.00 0.00 C ATOM 1256 OXT ALA B 42 -21.384 -2.778 -3.993 1.00 0.00 O ATOM 0 H ALA B 42 -18.351 -1.696 -3.829 1.00 0.00 H new ATOM 0 HA ALA B 42 -20.233 -2.542 -1.744 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -20.888 -0.216 -1.321 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -19.207 -0.525 -0.825 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -19.541 0.349 -2.338 1.00 0.00 H new TER 1262 ALA B 42 ATOM 1263 N ASP C 1 -26.524 -10.421 -9.593 1.00 0.00 N ATOM 1264 CA ASP C 1 -27.857 -10.734 -9.027 1.00 0.00 C ATOM 1265 C ASP C 1 -27.783 -11.936 -8.094 1.00 0.00 C ATOM 1266 O ASP C 1 -28.631 -12.103 -7.223 1.00 0.00 O ATOM 1267 CB ASP C 1 -28.854 -11.019 -10.153 1.00 0.00 C ATOM 1268 CG ASP C 1 -28.488 -12.261 -10.939 1.00 0.00 C ATOM 1269 OD1 ASP C 1 -29.375 -13.106 -11.166 1.00 0.00 O ATOM 1270 OD2 ASP C 1 -27.305 -12.395 -11.315 1.00 0.00 O ATOM 0 H1 ASP C 1 -26.520 -9.445 -9.952 1.00 0.00 H new ATOM 0 H2 ASP C 1 -25.800 -10.521 -8.853 1.00 0.00 H new ATOM 0 H3 ASP C 1 -26.315 -11.077 -10.372 1.00 0.00 H new ATOM 0 HA ASP C 1 -28.193 -9.869 -8.455 1.00 0.00 H new ATOM 0 HB2 ASP C 1 -29.852 -11.139 -9.731 1.00 0.00 H new ATOM 0 HB3 ASP C 1 -28.893 -10.163 -10.827 1.00 0.00 H new ATOM 1277 N ALA C 2 -26.764 -12.768 -8.267 1.00 0.00 N ATOM 1278 CA ALA C 2 -26.595 -13.947 -7.429 1.00 0.00 C ATOM 1279 C ALA C 2 -25.845 -13.595 -6.151 1.00 0.00 C ATOM 1280 O ALA C 2 -25.291 -12.501 -6.039 1.00 0.00 O ATOM 1281 CB ALA C 2 -25.863 -15.038 -8.195 1.00 0.00 C ATOM 0 H ALA C 2 -26.043 -12.648 -8.979 1.00 0.00 H new ATOM 0 HA ALA C 2 -27.582 -14.319 -7.153 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -25.744 -15.913 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -26.438 -15.310 -9.080 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -24.882 -14.674 -8.498 1.00 0.00 H new ATOM 1287 N GLU C 3 -25.834 -14.533 -5.201 1.00 0.00 N ATOM 1288 CA GLU C 3 -25.154 -14.348 -3.918 1.00 0.00 C ATOM 1289 C GLU C 3 -25.750 -13.177 -3.139 1.00 0.00 C ATOM 1290 O GLU C 3 -25.199 -12.076 -3.124 1.00 0.00 O ATOM 1291 CB GLU C 3 -23.647 -14.146 -4.123 1.00 0.00 C ATOM 1292 CG GLU C 3 -22.944 -15.355 -4.719 1.00 0.00 C ATOM 1293 CD GLU C 3 -22.981 -16.562 -3.803 1.00 0.00 C ATOM 1294 OE1 GLU C 3 -22.083 -16.687 -2.944 1.00 0.00 O ATOM 1295 OE2 GLU C 3 -23.905 -17.389 -3.945 1.00 0.00 O ATOM 0 H GLU C 3 -26.294 -15.438 -5.299 1.00 0.00 H new ATOM 0 HA GLU C 3 -25.304 -15.254 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU C 3 -23.490 -13.287 -4.776 1.00 0.00 H new ATOM 0 HB3 GLU C 3 -23.188 -13.906 -3.164 1.00 0.00 H new ATOM 0 HG2 GLU C 3 -23.412 -15.611 -5.670 1.00 0.00 H new ATOM 0 HG3 GLU C 3 -21.907 -15.098 -4.933 1.00 0.00 H new ATOM 1302 N PHE C 4 -26.883 -13.423 -2.498 1.00 0.00 N ATOM 1303 CA PHE C 4 -27.547 -12.406 -1.698 1.00 0.00 C ATOM 1304 C PHE C 4 -26.990 -12.402 -0.282 1.00 0.00 C ATOM 1305 O PHE C 4 -26.357 -11.438 0.140 1.00 0.00 O ATOM 1306 CB PHE C 4 -29.058 -12.656 -1.644 1.00 0.00 C ATOM 1307 CG PHE C 4 -29.757 -12.520 -2.964 1.00 0.00 C ATOM 1308 CD1 PHE C 4 -30.191 -11.281 -3.405 1.00 0.00 C ATOM 1309 CD2 PHE C 4 -29.996 -13.631 -3.755 1.00 0.00 C ATOM 1310 CE1 PHE C 4 -30.847 -11.151 -4.612 1.00 0.00 C ATOM 1311 CE2 PHE C 4 -30.651 -13.507 -4.964 1.00 0.00 C ATOM 1312 CZ PHE C 4 -31.079 -12.266 -5.391 1.00 0.00 C ATOM 0 H PHE C 4 -27.363 -14.323 -2.517 1.00 0.00 H new ATOM 0 HA PHE C 4 -27.363 -11.439 -2.166 1.00 0.00 H new ATOM 0 HB2 PHE C 4 -29.234 -13.659 -1.255 1.00 0.00 H new ATOM 0 HB3 PHE C 4 -29.504 -11.957 -0.937 1.00 0.00 H new ATOM 0 HD1 PHE C 4 -30.014 -10.406 -2.797 1.00 0.00 H new ATOM 0 HD2 PHE C 4 -29.667 -14.604 -3.423 1.00 0.00 H new ATOM 0 HE1 PHE C 4 -31.178 -10.179 -4.946 1.00 0.00 H new ATOM 0 HE2 PHE C 4 -30.828 -14.380 -5.575 1.00 0.00 H new ATOM 0 HZ PHE C 4 -31.595 -12.168 -6.335 1.00 0.00 H new ATOM 1322 N ARG C 5 -27.228 -13.506 0.428 1.00 0.00 N ATOM 1323 CA ARG C 5 -26.852 -13.651 1.831 1.00 0.00 C ATOM 1324 C ARG C 5 -27.467 -12.545 2.688 1.00 0.00 C ATOM 1325 O ARG C 5 -26.914 -11.450 2.818 1.00 0.00 O ATOM 1326 CB ARG C 5 -25.331 -13.674 2.013 1.00 0.00 C ATOM 1327 CG ARG C 5 -24.919 -13.831 3.466 1.00 0.00 C ATOM 1328 CD ARG C 5 -23.414 -13.911 3.638 1.00 0.00 C ATOM 1329 NE ARG C 5 -23.047 -13.990 5.049 1.00 0.00 N ATOM 1330 CZ ARG C 5 -21.991 -14.641 5.520 1.00 0.00 C ATOM 1331 NH1 ARG C 5 -21.156 -15.262 4.695 1.00 0.00 N ATOM 1332 NH2 ARG C 5 -21.771 -14.657 6.825 1.00 0.00 N ATOM 0 H ARG C 5 -27.690 -14.329 0.041 1.00 0.00 H new ATOM 0 HA ARG C 5 -27.247 -14.610 2.165 1.00 0.00 H new ATOM 0 HB2 ARG C 5 -24.911 -14.494 1.430 1.00 0.00 H new ATOM 0 HB3 ARG C 5 -24.907 -12.751 1.617 1.00 0.00 H new ATOM 0 HG2 ARG C 5 -25.303 -12.989 4.042 1.00 0.00 H new ATOM 0 HG3 ARG C 5 -25.377 -14.732 3.875 1.00 0.00 H new ATOM 0 HD2 ARG C 5 -23.031 -14.785 3.111 1.00 0.00 H new ATOM 0 HD3 ARG C 5 -22.947 -13.036 3.186 1.00 0.00 H new ATOM 0 HE ARG C 5 -23.646 -13.510 5.721 1.00 0.00 H new ATOM 0 HH11 ARG C 5 -21.323 -15.241 3.689 1.00 0.00 H new ATOM 0 HH12 ARG C 5 -20.347 -15.760 5.067 1.00 0.00 H new ATOM 0 HH21 ARG C 5 -22.410 -14.173 7.456 1.00 0.00 H new ATOM 0 HH22 ARG C 5 -20.963 -15.154 7.200 1.00 0.00 H new ATOM 1346 N HIS C 6 -28.614 -12.839 3.277 1.00 0.00 N ATOM 1347 CA HIS C 6 -29.300 -11.878 4.129 1.00 0.00 C ATOM 1348 C HIS C 6 -28.665 -11.853 5.514 1.00 0.00 C ATOM 1349 O HIS C 6 -29.258 -12.306 6.493 1.00 0.00 O ATOM 1350 CB HIS C 6 -30.791 -12.210 4.230 1.00 0.00 C ATOM 1351 CG HIS C 6 -31.498 -12.169 2.914 1.00 0.00 C ATOM 1352 ND1 HIS C 6 -31.744 -13.294 2.159 1.00 0.00 N ATOM 1353 CD2 HIS C 6 -32.003 -11.130 2.210 1.00 0.00 C ATOM 1354 CE1 HIS C 6 -32.363 -12.951 1.050 1.00 0.00 C ATOM 1355 NE2 HIS C 6 -32.534 -11.643 1.056 1.00 0.00 N ATOM 0 H HIS C 6 -29.091 -13.735 3.182 1.00 0.00 H new ATOM 0 HA HIS C 6 -29.201 -10.889 3.681 1.00 0.00 H new ATOM 0 HB2 HIS C 6 -30.906 -13.203 4.665 1.00 0.00 H new ATOM 0 HB3 HIS C 6 -31.267 -11.506 4.912 1.00 0.00 H new ATOM 0 HD2 HIS C 6 -31.990 -10.091 2.503 1.00 0.00 H new ATOM 0 HE1 HIS C 6 -32.678 -13.626 0.268 1.00 0.00 H new ATOM 0 HE2 HIS C 6 -32.988 -11.101 0.321 1.00 0.00 H new ATOM 1364 N ASP C 7 -27.447 -11.333 5.576 1.00 0.00 N ATOM 1365 CA ASP C 7 -26.709 -11.235 6.827 1.00 0.00 C ATOM 1366 C ASP C 7 -27.066 -9.926 7.532 1.00 0.00 C ATOM 1367 O ASP C 7 -27.960 -9.206 7.086 1.00 0.00 O ATOM 1368 CB ASP C 7 -25.203 -11.303 6.550 1.00 0.00 C ATOM 1369 CG ASP C 7 -24.414 -11.910 7.696 1.00 0.00 C ATOM 1370 OD1 ASP C 7 -24.273 -11.248 8.740 1.00 0.00 O ATOM 1371 OD2 ASP C 7 -23.917 -13.047 7.539 1.00 0.00 O ATOM 0 H ASP C 7 -26.945 -10.969 4.766 1.00 0.00 H new ATOM 0 HA ASP C 7 -26.980 -12.068 7.475 1.00 0.00 H new ATOM 0 HB2 ASP C 7 -25.032 -11.890 5.648 1.00 0.00 H new ATOM 0 HB3 ASP C 7 -24.830 -10.298 6.352 1.00 0.00 H new ATOM 1376 N SER C 8 -26.374 -9.617 8.618 1.00 0.00 N ATOM 1377 CA SER C 8 -26.660 -8.417 9.393 1.00 0.00 C ATOM 1378 C SER C 8 -25.546 -8.160 10.402 1.00 0.00 C ATOM 1379 O SER C 8 -25.339 -8.953 11.321 1.00 0.00 O ATOM 1380 CB SER C 8 -28.007 -8.563 10.113 1.00 0.00 C ATOM 1381 OG SER C 8 -28.308 -7.428 10.908 1.00 0.00 O ATOM 0 H SER C 8 -25.608 -10.182 8.984 1.00 0.00 H new ATOM 0 HA SER C 8 -26.716 -7.566 8.714 1.00 0.00 H new ATOM 0 HB2 SER C 8 -28.798 -8.711 9.377 1.00 0.00 H new ATOM 0 HB3 SER C 8 -27.987 -9.452 10.743 1.00 0.00 H new ATOM 0 HG SER C 8 -29.173 -7.558 11.349 1.00 0.00 H new ATOM 1387 N GLY C 9 -24.825 -7.065 10.222 1.00 0.00 N ATOM 1388 CA GLY C 9 -23.773 -6.716 11.154 1.00 0.00 C ATOM 1389 C GLY C 9 -22.456 -6.442 10.460 1.00 0.00 C ATOM 1390 O GLY C 9 -22.418 -5.768 9.431 1.00 0.00 O ATOM 0 H GLY C 9 -24.949 -6.412 9.448 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -24.072 -5.835 11.722 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -23.642 -7.527 11.870 1.00 0.00 H new ATOM 1394 N TYR C 10 -21.374 -6.966 11.014 1.00 0.00 N ATOM 1395 CA TYR C 10 -20.056 -6.753 10.442 1.00 0.00 C ATOM 1396 C TYR C 10 -19.170 -7.977 10.649 1.00 0.00 C ATOM 1397 O TYR C 10 -19.367 -8.749 11.588 1.00 0.00 O ATOM 1398 CB TYR C 10 -19.394 -5.513 11.055 1.00 0.00 C ATOM 1399 CG TYR C 10 -18.952 -5.689 12.493 1.00 0.00 C ATOM 1400 CD1 TYR C 10 -19.866 -5.631 13.538 1.00 0.00 C ATOM 1401 CD2 TYR C 10 -17.617 -5.909 12.801 1.00 0.00 C ATOM 1402 CE1 TYR C 10 -19.459 -5.790 14.848 1.00 0.00 C ATOM 1403 CE2 TYR C 10 -17.203 -6.069 14.107 1.00 0.00 C ATOM 1404 CZ TYR C 10 -18.125 -6.008 15.127 1.00 0.00 C ATOM 1405 OH TYR C 10 -17.712 -6.168 16.430 1.00 0.00 O ATOM 0 H TYR C 10 -21.383 -7.540 11.857 1.00 0.00 H new ATOM 0 HA TYR C 10 -20.177 -6.591 9.371 1.00 0.00 H new ATOM 0 HB2 TYR C 10 -18.528 -5.242 10.451 1.00 0.00 H new ATOM 0 HB3 TYR C 10 -20.093 -4.678 11.002 1.00 0.00 H new ATOM 0 HD1 TYR C 10 -20.910 -5.459 13.323 1.00 0.00 H new ATOM 0 HD2 TYR C 10 -16.889 -5.956 12.004 1.00 0.00 H new ATOM 0 HE1 TYR C 10 -20.181 -5.744 15.650 1.00 0.00 H new ATOM 0 HE2 TYR C 10 -16.160 -6.241 14.328 1.00 0.00 H new ATOM 0 HH TYR C 10 -16.743 -6.314 16.451 1.00 0.00 H new ATOM 1415 N GLU C 11 -18.205 -8.142 9.763 1.00 0.00 N ATOM 1416 CA GLU C 11 -17.239 -9.221 9.858 1.00 0.00 C ATOM 1417 C GLU C 11 -15.833 -8.659 9.691 1.00 0.00 C ATOM 1418 O GLU C 11 -15.621 -7.716 8.924 1.00 0.00 O ATOM 1419 CB GLU C 11 -17.519 -10.286 8.791 1.00 0.00 C ATOM 1420 CG GLU C 11 -16.579 -11.481 8.852 1.00 0.00 C ATOM 1421 CD GLU C 11 -16.623 -12.192 10.190 1.00 0.00 C ATOM 1422 OE1 GLU C 11 -17.266 -13.257 10.280 1.00 0.00 O ATOM 1423 OE2 GLU C 11 -16.008 -11.686 11.152 1.00 0.00 O ATOM 0 H GLU C 11 -18.069 -7.532 8.957 1.00 0.00 H new ATOM 0 HA GLU C 11 -17.323 -9.691 10.838 1.00 0.00 H new ATOM 0 HB2 GLU C 11 -18.545 -10.637 8.902 1.00 0.00 H new ATOM 0 HB3 GLU C 11 -17.444 -9.827 7.805 1.00 0.00 H new ATOM 0 HG2 GLU C 11 -16.841 -12.185 8.062 1.00 0.00 H new ATOM 0 HG3 GLU C 11 -15.560 -11.147 8.656 1.00 0.00 H new ATOM 1430 N VAL C 12 -14.884 -9.228 10.414 1.00 0.00 N ATOM 1431 CA VAL C 12 -13.510 -8.755 10.382 1.00 0.00 C ATOM 1432 C VAL C 12 -12.555 -9.900 10.067 1.00 0.00 C ATOM 1433 O VAL C 12 -12.639 -10.975 10.657 1.00 0.00 O ATOM 1434 CB VAL C 12 -13.103 -8.081 11.713 1.00 0.00 C ATOM 1435 CG1 VAL C 12 -13.853 -6.771 11.901 1.00 0.00 C ATOM 1436 CG2 VAL C 12 -13.354 -9.005 12.898 1.00 0.00 C ATOM 0 H VAL C 12 -15.041 -10.023 11.034 1.00 0.00 H new ATOM 0 HA VAL C 12 -13.445 -8.006 9.592 1.00 0.00 H new ATOM 0 HB VAL C 12 -12.035 -7.871 11.666 1.00 0.00 H new ATOM 0 HG11 VAL C 12 -13.553 -6.312 12.843 1.00 0.00 H new ATOM 0 HG12 VAL C 12 -13.619 -6.096 11.078 1.00 0.00 H new ATOM 0 HG13 VAL C 12 -14.926 -6.965 11.917 1.00 0.00 H new ATOM 0 HG21 VAL C 12 -13.058 -8.504 13.819 1.00 0.00 H new ATOM 0 HG22 VAL C 12 -14.414 -9.256 12.946 1.00 0.00 H new ATOM 0 HG23 VAL C 12 -12.770 -9.917 12.778 1.00 0.00 H new ATOM 1446 N HIS C 13 -11.660 -9.675 9.120 1.00 0.00 N ATOM 1447 CA HIS C 13 -10.730 -10.711 8.704 1.00 0.00 C ATOM 1448 C HIS C 13 -9.364 -10.114 8.390 1.00 0.00 C ATOM 1449 O HIS C 13 -9.264 -8.987 7.910 1.00 0.00 O ATOM 1450 CB HIS C 13 -11.280 -11.448 7.477 1.00 0.00 C ATOM 1451 CG HIS C 13 -10.474 -12.646 7.079 1.00 0.00 C ATOM 1452 ND1 HIS C 13 -9.632 -12.663 5.989 1.00 0.00 N ATOM 1453 CD2 HIS C 13 -10.394 -13.878 7.633 1.00 0.00 C ATOM 1454 CE1 HIS C 13 -9.071 -13.853 5.890 1.00 0.00 C ATOM 1455 NE2 HIS C 13 -9.516 -14.610 6.876 1.00 0.00 N ATOM 0 H HIS C 13 -11.558 -8.788 8.627 1.00 0.00 H new ATOM 0 HA HIS C 13 -10.614 -11.421 9.523 1.00 0.00 H new ATOM 0 HB2 HIS C 13 -12.303 -11.762 7.682 1.00 0.00 H new ATOM 0 HB3 HIS C 13 -11.322 -10.755 6.637 1.00 0.00 H new ATOM 0 HD2 HIS C 13 -10.924 -14.221 8.509 1.00 0.00 H new ATOM 0 HE1 HIS C 13 -8.366 -14.157 5.130 1.00 0.00 H new ATOM 0 HE2 HIS C 13 -9.250 -15.580 7.047 1.00 0.00 H new ATOM 1464 N HIS C 14 -8.318 -10.872 8.673 1.00 0.00 N ATOM 1465 CA HIS C 14 -6.963 -10.457 8.355 1.00 0.00 C ATOM 1466 C HIS C 14 -6.156 -11.651 7.861 1.00 0.00 C ATOM 1467 O HIS C 14 -6.540 -12.801 8.075 1.00 0.00 O ATOM 1468 CB HIS C 14 -6.281 -9.814 9.576 1.00 0.00 C ATOM 1469 CG HIS C 14 -6.013 -10.756 10.716 1.00 0.00 C ATOM 1470 ND1 HIS C 14 -6.810 -10.835 11.839 1.00 0.00 N ATOM 1471 CD2 HIS C 14 -5.015 -11.653 10.907 1.00 0.00 C ATOM 1472 CE1 HIS C 14 -6.313 -11.734 12.666 1.00 0.00 C ATOM 1473 NE2 HIS C 14 -5.227 -12.243 12.124 1.00 0.00 N ATOM 0 H HIS C 14 -8.383 -11.784 9.125 1.00 0.00 H new ATOM 0 HA HIS C 14 -7.009 -9.708 7.564 1.00 0.00 H new ATOM 0 HB2 HIS C 14 -5.336 -9.374 9.257 1.00 0.00 H new ATOM 0 HB3 HIS C 14 -6.907 -8.998 9.937 1.00 0.00 H new ATOM 0 HD2 HIS C 14 -4.204 -11.863 10.226 1.00 0.00 H new ATOM 0 HE1 HIS C 14 -6.727 -12.006 13.626 1.00 0.00 H new ATOM 0 HE2 HIS C 14 -4.638 -12.962 12.544 1.00 0.00 H new ATOM 1482 N GLN C 15 -5.050 -11.369 7.196 1.00 0.00 N ATOM 1483 CA GLN C 15 -4.156 -12.409 6.711 1.00 0.00 C ATOM 1484 C GLN C 15 -2.740 -11.856 6.616 1.00 0.00 C ATOM 1485 O GLN C 15 -2.549 -10.687 6.283 1.00 0.00 O ATOM 1486 CB GLN C 15 -4.618 -12.922 5.342 1.00 0.00 C ATOM 1487 CG GLN C 15 -3.753 -14.042 4.785 1.00 0.00 C ATOM 1488 CD GLN C 15 -4.168 -14.474 3.393 1.00 0.00 C ATOM 1489 OE1 GLN C 15 -5.340 -14.397 3.025 1.00 0.00 O ATOM 1490 NE2 GLN C 15 -3.206 -14.935 2.611 1.00 0.00 N ATOM 0 H GLN C 15 -4.746 -10.420 6.977 1.00 0.00 H new ATOM 0 HA GLN C 15 -4.171 -13.245 7.410 1.00 0.00 H new ATOM 0 HB2 GLN C 15 -5.646 -13.275 5.424 1.00 0.00 H new ATOM 0 HB3 GLN C 15 -4.622 -12.092 4.635 1.00 0.00 H new ATOM 0 HG2 GLN C 15 -2.714 -13.714 4.763 1.00 0.00 H new ATOM 0 HG3 GLN C 15 -3.803 -14.900 5.456 1.00 0.00 H new ATOM 0 HE21 GLN C 15 -2.247 -14.982 2.956 1.00 0.00 H new ATOM 0 HE22 GLN C 15 -3.423 -15.243 1.663 1.00 0.00 H new ATOM 1499 N LYS C 16 -1.753 -12.678 6.925 1.00 0.00 N ATOM 1500 CA LYS C 16 -0.366 -12.257 6.833 1.00 0.00 C ATOM 1501 C LYS C 16 0.498 -13.366 6.252 1.00 0.00 C ATOM 1502 O LYS C 16 0.333 -14.538 6.588 1.00 0.00 O ATOM 1503 CB LYS C 16 0.161 -11.825 8.205 1.00 0.00 C ATOM 1504 CG LYS C 16 0.105 -12.911 9.269 1.00 0.00 C ATOM 1505 CD LYS C 16 0.441 -12.361 10.648 1.00 0.00 C ATOM 1506 CE LYS C 16 1.861 -11.819 10.721 1.00 0.00 C ATOM 1507 NZ LYS C 16 2.875 -12.897 10.591 1.00 0.00 N ATOM 0 H LYS C 16 -1.885 -13.639 7.241 1.00 0.00 H new ATOM 0 HA LYS C 16 -0.316 -11.400 6.162 1.00 0.00 H new ATOM 0 HB2 LYS C 16 1.193 -11.493 8.096 1.00 0.00 H new ATOM 0 HB3 LYS C 16 -0.416 -10.966 8.549 1.00 0.00 H new ATOM 0 HG2 LYS C 16 -0.891 -13.354 9.286 1.00 0.00 H new ATOM 0 HG3 LYS C 16 0.804 -13.708 9.014 1.00 0.00 H new ATOM 0 HD2 LYS C 16 -0.262 -11.568 10.902 1.00 0.00 H new ATOM 0 HD3 LYS C 16 0.316 -13.148 11.392 1.00 0.00 H new ATOM 0 HE2 LYS C 16 2.010 -11.084 9.930 1.00 0.00 H new ATOM 0 HE3 LYS C 16 2.003 -11.300 11.669 1.00 0.00 H new ATOM 0 HZ1 LYS C 16 3.821 -12.509 10.781 1.00 0.00 H new ATOM 0 HZ2 LYS C 16 2.668 -13.653 11.275 1.00 0.00 H new ATOM 0 HZ3 LYS C 16 2.847 -13.285 9.627 1.00 0.00 H new ATOM 1521 N LEU C 17 1.401 -12.986 5.361 1.00 0.00 N ATOM 1522 CA LEU C 17 2.319 -13.927 4.737 1.00 0.00 C ATOM 1523 C LEU C 17 3.725 -13.350 4.723 1.00 0.00 C ATOM 1524 O LEU C 17 3.922 -12.184 4.378 1.00 0.00 O ATOM 1525 CB LEU C 17 1.881 -14.246 3.302 1.00 0.00 C ATOM 1526 CG LEU C 17 0.542 -14.979 3.163 1.00 0.00 C ATOM 1527 CD1 LEU C 17 0.154 -15.105 1.699 1.00 0.00 C ATOM 1528 CD2 LEU C 17 0.618 -16.355 3.809 1.00 0.00 C ATOM 0 H LEU C 17 1.518 -12.021 5.051 1.00 0.00 H new ATOM 0 HA LEU C 17 2.309 -14.849 5.318 1.00 0.00 H new ATOM 0 HB2 LEU C 17 1.822 -13.312 2.743 1.00 0.00 H new ATOM 0 HB3 LEU C 17 2.656 -14.851 2.831 1.00 0.00 H new ATOM 0 HG LEU C 17 -0.223 -14.396 3.676 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -0.799 -15.628 1.619 1.00 0.00 H new ATOM 0 HD12 LEU C 17 0.061 -14.111 1.260 1.00 0.00 H new ATOM 0 HD13 LEU C 17 0.922 -15.666 1.166 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -0.341 -16.861 3.701 1.00 0.00 H new ATOM 0 HD22 LEU C 17 1.396 -16.943 3.322 1.00 0.00 H new ATOM 0 HD23 LEU C 17 0.854 -16.247 4.868 1.00 0.00 H new ATOM 1540 N VAL C 18 4.697 -14.158 5.110 1.00 0.00 N ATOM 1541 CA VAL C 18 6.086 -13.734 5.105 1.00 0.00 C ATOM 1542 C VAL C 18 6.935 -14.695 4.280 1.00 0.00 C ATOM 1543 O VAL C 18 6.776 -15.912 4.360 1.00 0.00 O ATOM 1544 CB VAL C 18 6.665 -13.616 6.536 1.00 0.00 C ATOM 1545 CG1 VAL C 18 5.982 -12.492 7.300 1.00 0.00 C ATOM 1546 CG2 VAL C 18 6.534 -14.930 7.295 1.00 0.00 C ATOM 0 H VAL C 18 4.549 -15.114 5.433 1.00 0.00 H new ATOM 0 HA VAL C 18 6.116 -12.743 4.652 1.00 0.00 H new ATOM 0 HB VAL C 18 7.726 -13.383 6.447 1.00 0.00 H new ATOM 0 HG11 VAL C 18 6.403 -12.426 8.303 1.00 0.00 H new ATOM 0 HG12 VAL C 18 6.139 -11.549 6.777 1.00 0.00 H new ATOM 0 HG13 VAL C 18 4.913 -12.695 7.368 1.00 0.00 H new ATOM 0 HG21 VAL C 18 6.949 -14.815 8.296 1.00 0.00 H new ATOM 0 HG22 VAL C 18 5.482 -15.205 7.368 1.00 0.00 H new ATOM 0 HG23 VAL C 18 7.077 -15.712 6.765 1.00 0.00 H new ATOM 1556 N PHE C 19 7.817 -14.139 3.466 1.00 0.00 N ATOM 1557 CA PHE C 19 8.670 -14.938 2.602 1.00 0.00 C ATOM 1558 C PHE C 19 10.111 -14.467 2.715 1.00 0.00 C ATOM 1559 O PHE C 19 10.375 -13.266 2.716 1.00 0.00 O ATOM 1560 CB PHE C 19 8.211 -14.831 1.143 1.00 0.00 C ATOM 1561 CG PHE C 19 6.763 -15.167 0.923 1.00 0.00 C ATOM 1562 CD1 PHE C 19 6.363 -16.480 0.740 1.00 0.00 C ATOM 1563 CD2 PHE C 19 5.802 -14.167 0.898 1.00 0.00 C ATOM 1564 CE1 PHE C 19 5.033 -16.790 0.534 1.00 0.00 C ATOM 1565 CE2 PHE C 19 4.471 -14.472 0.693 1.00 0.00 C ATOM 1566 CZ PHE C 19 4.085 -15.786 0.512 1.00 0.00 C ATOM 0 H PHE C 19 7.961 -13.132 3.385 1.00 0.00 H new ATOM 0 HA PHE C 19 8.601 -15.979 2.919 1.00 0.00 H new ATOM 0 HB2 PHE C 19 8.394 -13.816 0.791 1.00 0.00 H new ATOM 0 HB3 PHE C 19 8.823 -15.495 0.532 1.00 0.00 H new ATOM 0 HD1 PHE C 19 7.099 -17.270 0.759 1.00 0.00 H new ATOM 0 HD2 PHE C 19 6.098 -13.138 1.040 1.00 0.00 H new ATOM 0 HE1 PHE C 19 4.734 -17.818 0.390 1.00 0.00 H new ATOM 0 HE2 PHE C 19 3.733 -13.684 0.674 1.00 0.00 H new ATOM 0 HZ PHE C 19 3.044 -16.028 0.354 1.00 0.00 H new ATOM 1576 N PHE C 20 11.036 -15.404 2.825 1.00 0.00 N ATOM 1577 CA PHE C 20 12.446 -15.066 2.882 1.00 0.00 C ATOM 1578 C PHE C 20 13.247 -15.979 1.968 1.00 0.00 C ATOM 1579 O PHE C 20 13.106 -17.199 2.017 1.00 0.00 O ATOM 1580 CB PHE C 20 12.975 -15.168 4.316 1.00 0.00 C ATOM 1581 CG PHE C 20 14.416 -14.760 4.449 1.00 0.00 C ATOM 1582 CD1 PHE C 20 15.421 -15.714 4.512 1.00 0.00 C ATOM 1583 CD2 PHE C 20 14.764 -13.422 4.498 1.00 0.00 C ATOM 1584 CE1 PHE C 20 16.744 -15.337 4.623 1.00 0.00 C ATOM 1585 CE2 PHE C 20 16.086 -13.038 4.610 1.00 0.00 C ATOM 1586 CZ PHE C 20 17.078 -13.996 4.672 1.00 0.00 C ATOM 0 H PHE C 20 10.836 -16.403 2.877 1.00 0.00 H new ATOM 0 HA PHE C 20 12.560 -14.036 2.544 1.00 0.00 H new ATOM 0 HB2 PHE C 20 12.365 -14.540 4.966 1.00 0.00 H new ATOM 0 HB3 PHE C 20 12.861 -16.194 4.666 1.00 0.00 H new ATOM 0 HD1 PHE C 20 15.166 -16.763 4.474 1.00 0.00 H new ATOM 0 HD2 PHE C 20 13.992 -12.668 4.448 1.00 0.00 H new ATOM 0 HE1 PHE C 20 17.518 -16.089 4.672 1.00 0.00 H new ATOM 0 HE2 PHE C 20 16.343 -11.990 4.649 1.00 0.00 H new ATOM 0 HZ PHE C 20 18.113 -13.699 4.759 1.00 0.00 H new ATOM 1596 N ALA C 21 14.083 -15.383 1.136 1.00 0.00 N ATOM 1597 CA ALA C 21 14.946 -16.147 0.255 1.00 0.00 C ATOM 1598 C ALA C 21 16.346 -15.560 0.244 1.00 0.00 C ATOM 1599 O ALA C 21 16.524 -14.361 0.046 1.00 0.00 O ATOM 1600 CB ALA C 21 14.375 -16.183 -1.152 1.00 0.00 C ATOM 0 H ALA C 21 14.182 -14.371 1.053 1.00 0.00 H new ATOM 0 HA ALA C 21 15.002 -17.169 0.630 1.00 0.00 H new ATOM 0 HB1 ALA C 21 15.036 -16.760 -1.798 1.00 0.00 H new ATOM 0 HB2 ALA C 21 13.389 -16.648 -1.133 1.00 0.00 H new ATOM 0 HB3 ALA C 21 14.289 -15.166 -1.536 1.00 0.00 H new ATOM 1606 N GLU C 22 17.334 -16.408 0.459 1.00 0.00 N ATOM 1607 CA GLU C 22 18.725 -15.979 0.463 1.00 0.00 C ATOM 1608 C GLU C 22 19.424 -16.486 -0.791 1.00 0.00 C ATOM 1609 O GLU C 22 20.646 -16.450 -0.905 1.00 0.00 O ATOM 1610 CB GLU C 22 19.428 -16.483 1.726 1.00 0.00 C ATOM 1611 CG GLU C 22 19.250 -17.972 1.972 1.00 0.00 C ATOM 1612 CD GLU C 22 19.829 -18.414 3.299 1.00 0.00 C ATOM 1613 OE1 GLU C 22 19.101 -18.357 4.311 1.00 0.00 O ATOM 1614 OE2 GLU C 22 21.008 -18.824 3.331 1.00 0.00 O ATOM 0 H GLU C 22 17.201 -17.404 0.634 1.00 0.00 H new ATOM 0 HA GLU C 22 18.767 -14.890 0.464 1.00 0.00 H new ATOM 0 HB2 GLU C 22 20.493 -16.261 1.652 1.00 0.00 H new ATOM 0 HB3 GLU C 22 19.047 -15.934 2.587 1.00 0.00 H new ATOM 0 HG2 GLU C 22 18.188 -18.217 1.943 1.00 0.00 H new ATOM 0 HG3 GLU C 22 19.728 -18.530 1.167 1.00 0.00 H new ATOM 1621 N ASP C 23 18.617 -16.927 -1.747 1.00 0.00 N ATOM 1622 CA ASP C 23 19.115 -17.507 -2.991 1.00 0.00 C ATOM 1623 C ASP C 23 19.491 -16.421 -3.993 1.00 0.00 C ATOM 1624 O ASP C 23 19.547 -16.665 -5.198 1.00 0.00 O ATOM 1625 CB ASP C 23 18.049 -18.419 -3.602 1.00 0.00 C ATOM 1626 CG ASP C 23 17.531 -19.449 -2.622 1.00 0.00 C ATOM 1627 OD1 ASP C 23 18.021 -20.594 -2.648 1.00 0.00 O ATOM 1628 OD2 ASP C 23 16.633 -19.106 -1.819 1.00 0.00 O ATOM 0 H ASP C 23 17.600 -16.894 -1.684 1.00 0.00 H new ATOM 0 HA ASP C 23 20.009 -18.087 -2.760 1.00 0.00 H new ATOM 0 HB2 ASP C 23 17.217 -17.811 -3.958 1.00 0.00 H new ATOM 0 HB3 ASP C 23 18.466 -18.928 -4.471 1.00 0.00 H new ATOM 1633 N VAL C 24 19.745 -15.223 -3.492 1.00 0.00 N ATOM 1634 CA VAL C 24 20.109 -14.098 -4.340 1.00 0.00 C ATOM 1635 C VAL C 24 21.625 -14.051 -4.523 1.00 0.00 C ATOM 1636 O VAL C 24 22.131 -13.537 -5.522 1.00 0.00 O ATOM 1637 CB VAL C 24 19.600 -12.764 -3.742 1.00 0.00 C ATOM 1638 CG1 VAL C 24 19.912 -11.592 -4.660 1.00 0.00 C ATOM 1639 CG2 VAL C 24 18.104 -12.839 -3.470 1.00 0.00 C ATOM 0 H VAL C 24 19.706 -15.003 -2.497 1.00 0.00 H new ATOM 0 HA VAL C 24 19.636 -14.235 -5.312 1.00 0.00 H new ATOM 0 HB VAL C 24 20.122 -12.601 -2.799 1.00 0.00 H new ATOM 0 HG11 VAL C 24 19.542 -10.670 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL C 24 20.990 -11.519 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL C 24 19.428 -11.746 -5.624 1.00 0.00 H new ATOM 0 HG21 VAL C 24 17.763 -11.893 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL C 24 17.574 -13.034 -4.402 1.00 0.00 H new ATOM 0 HG23 VAL C 24 17.903 -13.644 -2.763 1.00 0.00 H new ATOM 1649 N GLY C 25 22.340 -14.612 -3.559 1.00 0.00 N ATOM 1650 CA GLY C 25 23.785 -14.645 -3.626 1.00 0.00 C ATOM 1651 C GLY C 25 24.373 -15.472 -2.507 1.00 0.00 C ATOM 1652 O GLY C 25 23.692 -16.326 -1.948 1.00 0.00 O ATOM 0 H GLY C 25 21.941 -15.047 -2.727 1.00 0.00 H new ATOM 0 HA2 GLY C 25 24.096 -15.057 -4.586 1.00 0.00 H new ATOM 0 HA3 GLY C 25 24.176 -13.629 -3.573 1.00 0.00 H new ATOM 1656 N SER C 26 25.627 -15.219 -2.171 1.00 0.00 N ATOM 1657 CA SER C 26 26.294 -15.958 -1.112 1.00 0.00 C ATOM 1658 C SER C 26 25.978 -15.343 0.247 1.00 0.00 C ATOM 1659 O SER C 26 25.724 -16.052 1.220 1.00 0.00 O ATOM 1660 CB SER C 26 27.804 -15.963 -1.345 1.00 0.00 C ATOM 1661 OG SER C 26 28.112 -16.404 -2.656 1.00 0.00 O ATOM 0 H SER C 26 26.204 -14.506 -2.617 1.00 0.00 H new ATOM 0 HA SER C 26 25.930 -16.985 -1.123 1.00 0.00 H new ATOM 0 HB2 SER C 26 28.203 -14.960 -1.191 1.00 0.00 H new ATOM 0 HB3 SER C 26 28.286 -16.613 -0.615 1.00 0.00 H new ATOM 0 HG SER C 26 29.084 -16.398 -2.783 1.00 0.00 H new ATOM 1667 N ASN C 27 25.986 -14.019 0.303 1.00 0.00 N ATOM 1668 CA ASN C 27 25.730 -13.304 1.546 1.00 0.00 C ATOM 1669 C ASN C 27 24.732 -12.180 1.310 1.00 0.00 C ATOM 1670 O ASN C 27 24.861 -11.089 1.866 1.00 0.00 O ATOM 1671 CB ASN C 27 27.029 -12.731 2.127 1.00 0.00 C ATOM 1672 CG ASN C 27 28.041 -13.804 2.486 1.00 0.00 C ATOM 1673 OD1 ASN C 27 28.900 -14.160 1.678 1.00 0.00 O ATOM 1674 ND2 ASN C 27 27.944 -14.329 3.697 1.00 0.00 N ATOM 0 H ASN C 27 26.167 -13.416 -0.500 1.00 0.00 H new ATOM 0 HA ASN C 27 25.313 -14.011 2.263 1.00 0.00 H new ATOM 0 HB2 ASN C 27 27.474 -12.047 1.404 1.00 0.00 H new ATOM 0 HB3 ASN C 27 26.796 -12.147 3.017 1.00 0.00 H new ATOM 0 HD21 ASN C 27 28.595 -15.057 3.991 1.00 0.00 H new ATOM 0 HD22 ASN C 27 27.218 -14.006 4.336 1.00 0.00 H new ATOM 1681 N LYS C 28 23.741 -12.450 0.474 1.00 0.00 N ATOM 1682 CA LYS C 28 22.730 -11.457 0.144 1.00 0.00 C ATOM 1683 C LYS C 28 21.406 -12.158 -0.152 1.00 0.00 C ATOM 1684 O LYS C 28 21.396 -13.309 -0.599 1.00 0.00 O ATOM 1685 CB LYS C 28 23.198 -10.613 -1.050 1.00 0.00 C ATOM 1686 CG LYS C 28 23.140 -11.335 -2.386 1.00 0.00 C ATOM 1687 CD LYS C 28 24.026 -10.677 -3.438 1.00 0.00 C ATOM 1688 CE LYS C 28 23.769 -9.179 -3.575 1.00 0.00 C ATOM 1689 NZ LYS C 28 22.362 -8.869 -3.934 1.00 0.00 N ATOM 0 H LYS C 28 23.615 -13.350 0.011 1.00 0.00 H new ATOM 0 HA LYS C 28 22.579 -10.785 0.989 1.00 0.00 H new ATOM 0 HB2 LYS C 28 22.583 -9.715 -1.108 1.00 0.00 H new ATOM 0 HB3 LYS C 28 24.222 -10.287 -0.870 1.00 0.00 H new ATOM 0 HG2 LYS C 28 23.449 -12.371 -2.250 1.00 0.00 H new ATOM 0 HG3 LYS C 28 22.110 -11.354 -2.742 1.00 0.00 H new ATOM 0 HD2 LYS C 28 25.072 -10.839 -3.178 1.00 0.00 H new ATOM 0 HD3 LYS C 28 23.858 -11.159 -4.401 1.00 0.00 H new ATOM 0 HE2 LYS C 28 24.017 -8.685 -2.636 1.00 0.00 H new ATOM 0 HE3 LYS C 28 24.433 -8.769 -4.336 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 22.287 -7.870 -4.212 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 22.065 -9.472 -4.727 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 21.747 -9.047 -3.114 1.00 0.00 H new ATOM 1703 N GLY C 29 20.294 -11.481 0.103 1.00 0.00 N ATOM 1704 CA GLY C 29 19.000 -12.123 -0.031 1.00 0.00 C ATOM 1705 C GLY C 29 17.855 -11.138 -0.142 1.00 0.00 C ATOM 1706 O GLY C 29 18.068 -9.940 -0.302 1.00 0.00 O ATOM 0 H GLY C 29 20.264 -10.505 0.398 1.00 0.00 H new ATOM 0 HA2 GLY C 29 19.008 -12.762 -0.914 1.00 0.00 H new ATOM 0 HA3 GLY C 29 18.832 -12.771 0.830 1.00 0.00 H new ATOM 1710 N ALA C 30 16.636 -11.645 -0.055 1.00 0.00 N ATOM 1711 CA ALA C 30 15.448 -10.814 -0.163 1.00 0.00 C ATOM 1712 C ALA C 30 14.378 -11.268 0.820 1.00 0.00 C ATOM 1713 O ALA C 30 14.183 -12.469 1.029 1.00 0.00 O ATOM 1714 CB ALA C 30 14.906 -10.850 -1.585 1.00 0.00 C ATOM 0 H ALA C 30 16.443 -12.636 0.091 1.00 0.00 H new ATOM 0 HA ALA C 30 15.725 -9.789 0.083 1.00 0.00 H new ATOM 0 HB1 ALA C 30 14.017 -10.223 -1.651 1.00 0.00 H new ATOM 0 HB2 ALA C 30 15.665 -10.477 -2.273 1.00 0.00 H new ATOM 0 HB3 ALA C 30 14.648 -11.875 -1.850 1.00 0.00 H new ATOM 1720 N ILE C 31 13.692 -10.309 1.422 1.00 0.00 N ATOM 1721 CA ILE C 31 12.627 -10.607 2.371 1.00 0.00 C ATOM 1722 C ILE C 31 11.328 -9.913 1.956 1.00 0.00 C ATOM 1723 O ILE C 31 11.329 -8.734 1.595 1.00 0.00 O ATOM 1724 CB ILE C 31 13.020 -10.196 3.814 1.00 0.00 C ATOM 1725 CG1 ILE C 31 11.905 -10.563 4.800 1.00 0.00 C ATOM 1726 CG2 ILE C 31 13.339 -8.707 3.888 1.00 0.00 C ATOM 1727 CD1 ILE C 31 12.248 -10.268 6.245 1.00 0.00 C ATOM 0 H ILE C 31 13.854 -9.313 1.270 1.00 0.00 H new ATOM 0 HA ILE C 31 12.469 -11.685 2.362 1.00 0.00 H new ATOM 0 HB ILE C 31 13.919 -10.746 4.092 1.00 0.00 H new ATOM 0 HG12 ILE C 31 11.001 -10.017 4.532 1.00 0.00 H new ATOM 0 HG13 ILE C 31 11.678 -11.624 4.699 1.00 0.00 H new ATOM 0 HG21 ILE C 31 13.612 -8.444 4.910 1.00 0.00 H new ATOM 0 HG22 ILE C 31 14.170 -8.479 3.221 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.464 -8.132 3.586 1.00 0.00 H new ATOM 0 HD11 ILE C 31 11.412 -10.554 6.883 1.00 0.00 H new ATOM 0 HD12 ILE C 31 13.134 -10.835 6.532 1.00 0.00 H new ATOM 0 HD13 ILE C 31 12.446 -9.202 6.362 1.00 0.00 H new ATOM 1739 N ILE C 32 10.230 -10.658 1.986 1.00 0.00 N ATOM 1740 CA ILE C 32 8.932 -10.142 1.574 1.00 0.00 C ATOM 1741 C ILE C 32 7.909 -10.320 2.693 1.00 0.00 C ATOM 1742 O ILE C 32 7.885 -11.356 3.360 1.00 0.00 O ATOM 1743 CB ILE C 32 8.412 -10.867 0.311 1.00 0.00 C ATOM 1744 CG1 ILE C 32 9.461 -10.832 -0.805 1.00 0.00 C ATOM 1745 CG2 ILE C 32 7.109 -10.239 -0.170 1.00 0.00 C ATOM 1746 CD1 ILE C 32 9.082 -11.648 -2.022 1.00 0.00 C ATOM 0 H ILE C 32 10.214 -11.630 2.294 1.00 0.00 H new ATOM 0 HA ILE C 32 9.062 -9.083 1.350 1.00 0.00 H new ATOM 0 HB ILE C 32 8.221 -11.908 0.573 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.622 -9.797 -1.108 1.00 0.00 H new ATOM 0 HG13 ILE C 32 10.409 -11.200 -0.412 1.00 0.00 H new ATOM 0 HG21 ILE C 32 6.759 -10.763 -1.059 1.00 0.00 H new ATOM 0 HG22 ILE C 32 6.357 -10.315 0.615 1.00 0.00 H new ATOM 0 HG23 ILE C 32 7.278 -9.189 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE C 32 9.872 -11.575 -2.769 1.00 0.00 H new ATOM 0 HD12 ILE C 32 8.950 -12.691 -1.734 1.00 0.00 H new ATOM 0 HD13 ILE C 32 8.151 -11.266 -2.440 1.00 0.00 H new ATOM 1758 N GLY C 33 7.075 -9.312 2.896 1.00 0.00 N ATOM 1759 CA GLY C 33 6.018 -9.408 3.881 1.00 0.00 C ATOM 1760 C GLY C 33 4.715 -8.837 3.362 1.00 0.00 C ATOM 1761 O GLY C 33 4.682 -7.711 2.868 1.00 0.00 O ATOM 0 H GLY C 33 7.112 -8.425 2.394 1.00 0.00 H new ATOM 0 HA2 GLY C 33 5.873 -10.452 4.158 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.314 -8.876 4.785 1.00 0.00 H new ATOM 1765 N LEU C 34 3.648 -9.617 3.462 1.00 0.00 N ATOM 1766 CA LEU C 34 2.337 -9.198 2.985 1.00 0.00 C ATOM 1767 C LEU C 34 1.329 -9.202 4.128 1.00 0.00 C ATOM 1768 O LEU C 34 1.130 -10.223 4.786 1.00 0.00 O ATOM 1769 CB LEU C 34 1.861 -10.126 1.862 1.00 0.00 C ATOM 1770 CG LEU C 34 0.482 -9.802 1.277 1.00 0.00 C ATOM 1771 CD1 LEU C 34 0.497 -8.450 0.580 1.00 0.00 C ATOM 1772 CD2 LEU C 34 0.043 -10.899 0.319 1.00 0.00 C ATOM 0 H LEU C 34 3.665 -10.551 3.872 1.00 0.00 H new ATOM 0 HA LEU C 34 2.419 -8.184 2.595 1.00 0.00 H new ATOM 0 HB2 LEU C 34 2.594 -10.097 1.056 1.00 0.00 H new ATOM 0 HB3 LEU C 34 1.844 -11.148 2.241 1.00 0.00 H new ATOM 0 HG LEU C 34 -0.237 -9.751 2.095 1.00 0.00 H new ATOM 0 HD11 LEU C 34 -0.492 -8.240 0.172 1.00 0.00 H new ATOM 0 HD12 LEU C 34 0.766 -7.674 1.297 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.227 -8.466 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU C 34 -0.938 -10.655 -0.089 1.00 0.00 H new ATOM 0 HD22 LEU C 34 0.764 -10.981 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU C 34 -0.012 -11.848 0.853 1.00 0.00 H new ATOM 1784 N MET C 35 0.706 -8.056 4.362 1.00 0.00 N ATOM 1785 CA MET C 35 -0.286 -7.921 5.421 1.00 0.00 C ATOM 1786 C MET C 35 -1.629 -7.507 4.829 1.00 0.00 C ATOM 1787 O MET C 35 -1.728 -6.489 4.143 1.00 0.00 O ATOM 1788 CB MET C 35 0.164 -6.881 6.451 1.00 0.00 C ATOM 1789 CG MET C 35 1.540 -7.146 7.039 1.00 0.00 C ATOM 1790 SD MET C 35 1.632 -8.702 7.946 1.00 0.00 S ATOM 1791 CE MET C 35 3.365 -8.718 8.400 1.00 0.00 C ATOM 0 H MET C 35 0.871 -7.201 3.830 1.00 0.00 H new ATOM 0 HA MET C 35 -0.392 -8.885 5.918 1.00 0.00 H new ATOM 0 HB2 MET C 35 0.164 -5.897 5.982 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.565 -6.848 7.261 1.00 0.00 H new ATOM 0 HG2 MET C 35 2.276 -7.156 6.235 1.00 0.00 H new ATOM 0 HG3 MET C 35 1.808 -6.327 7.706 1.00 0.00 H new ATOM 0 HE1 MET C 35 3.584 -9.622 8.969 1.00 0.00 H new ATOM 0 HE2 MET C 35 3.977 -8.700 7.499 1.00 0.00 H new ATOM 0 HE3 MET C 35 3.590 -7.842 9.009 1.00 0.00 H new ATOM 1801 N VAL C 36 -2.657 -8.301 5.087 1.00 0.00 N ATOM 1802 CA VAL C 36 -3.985 -8.038 4.554 1.00 0.00 C ATOM 1803 C VAL C 36 -5.002 -7.866 5.679 1.00 0.00 C ATOM 1804 O VAL C 36 -4.986 -8.609 6.661 1.00 0.00 O ATOM 1805 CB VAL C 36 -4.453 -9.183 3.626 1.00 0.00 C ATOM 1806 CG1 VAL C 36 -5.843 -8.901 3.073 1.00 0.00 C ATOM 1807 CG2 VAL C 36 -3.458 -9.406 2.497 1.00 0.00 C ATOM 0 H VAL C 36 -2.596 -9.138 5.666 1.00 0.00 H new ATOM 0 HA VAL C 36 -3.921 -7.114 3.979 1.00 0.00 H new ATOM 0 HB VAL C 36 -4.504 -10.097 4.218 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -6.149 -9.721 2.423 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -6.550 -8.807 3.897 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -5.826 -7.973 2.502 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -3.809 -10.216 1.858 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -3.365 -8.493 1.908 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -2.486 -9.669 2.915 1.00 0.00 H new ATOM 1817 N GLY C 37 -5.871 -6.878 5.532 1.00 0.00 N ATOM 1818 CA GLY C 37 -6.946 -6.672 6.480 1.00 0.00 C ATOM 1819 C GLY C 37 -8.229 -6.276 5.780 1.00 0.00 C ATOM 1820 O GLY C 37 -8.210 -5.436 4.878 1.00 0.00 O ATOM 0 H GLY C 37 -5.850 -6.208 4.763 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -7.109 -7.585 7.053 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -6.663 -5.896 7.191 1.00 0.00 H new ATOM 1824 N GLY C 38 -9.338 -6.886 6.169 1.00 0.00 N ATOM 1825 CA GLY C 38 -10.601 -6.597 5.526 1.00 0.00 C ATOM 1826 C GLY C 38 -11.756 -6.531 6.502 1.00 0.00 C ATOM 1827 O GLY C 38 -11.817 -7.299 7.464 1.00 0.00 O ATOM 0 H GLY C 38 -9.385 -7.576 6.919 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -10.525 -5.647 4.996 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -10.806 -7.363 4.779 1.00 0.00 H new ATOM 1831 N VAL C 39 -12.672 -5.606 6.252 1.00 0.00 N ATOM 1832 CA VAL C 39 -13.858 -5.447 7.080 1.00 0.00 C ATOM 1833 C VAL C 39 -15.106 -5.441 6.205 1.00 0.00 C ATOM 1834 O VAL C 39 -15.178 -4.709 5.215 1.00 0.00 O ATOM 1835 CB VAL C 39 -13.808 -4.141 7.910 1.00 0.00 C ATOM 1836 CG1 VAL C 39 -15.054 -3.995 8.774 1.00 0.00 C ATOM 1837 CG2 VAL C 39 -12.559 -4.096 8.774 1.00 0.00 C ATOM 0 H VAL C 39 -12.614 -4.949 5.474 1.00 0.00 H new ATOM 0 HA VAL C 39 -13.891 -6.289 7.772 1.00 0.00 H new ATOM 0 HB VAL C 39 -13.775 -3.305 7.212 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -14.993 -3.070 9.347 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -15.938 -3.970 8.137 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -15.124 -4.841 9.458 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -12.547 -3.169 9.348 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -12.558 -4.945 9.457 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -11.675 -4.141 8.138 1.00 0.00 H new ATOM 1847 N VAL C 40 -16.071 -6.273 6.556 1.00 0.00 N ATOM 1848 CA VAL C 40 -17.324 -6.350 5.819 1.00 0.00 C ATOM 1849 C VAL C 40 -18.476 -5.866 6.689 1.00 0.00 C ATOM 1850 O VAL C 40 -18.693 -6.389 7.777 1.00 0.00 O ATOM 1851 CB VAL C 40 -17.619 -7.793 5.353 1.00 0.00 C ATOM 1852 CG1 VAL C 40 -18.921 -7.851 4.568 1.00 0.00 C ATOM 1853 CG2 VAL C 40 -16.467 -8.340 4.523 1.00 0.00 C ATOM 0 H VAL C 40 -16.012 -6.909 7.351 1.00 0.00 H new ATOM 0 HA VAL C 40 -17.226 -5.712 4.940 1.00 0.00 H new ATOM 0 HB VAL C 40 -17.727 -8.419 6.239 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -19.109 -8.877 4.250 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -19.742 -7.511 5.199 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -18.846 -7.207 3.692 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -16.698 -9.357 4.206 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -16.320 -7.711 3.645 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -15.557 -8.344 5.122 1.00 0.00 H new ATOM 1863 N ILE C 41 -19.197 -4.863 6.221 1.00 0.00 N ATOM 1864 CA ILE C 41 -20.348 -4.350 6.952 1.00 0.00 C ATOM 1865 C ILE C 41 -21.622 -4.524 6.134 1.00 0.00 C ATOM 1866 O ILE C 41 -21.651 -4.213 4.944 1.00 0.00 O ATOM 1867 CB ILE C 41 -20.169 -2.864 7.340 1.00 0.00 C ATOM 1868 CG1 ILE C 41 -19.844 -2.010 6.110 1.00 0.00 C ATOM 1869 CG2 ILE C 41 -19.080 -2.724 8.395 1.00 0.00 C ATOM 1870 CD1 ILE C 41 -19.702 -0.533 6.413 1.00 0.00 C ATOM 0 H ILE C 41 -19.008 -4.386 5.339 1.00 0.00 H new ATOM 0 HA ILE C 41 -20.430 -4.928 7.872 1.00 0.00 H new ATOM 0 HB ILE C 41 -21.109 -2.503 7.758 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -18.918 -2.371 5.663 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -20.630 -2.145 5.367 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -18.963 -1.673 8.660 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -19.357 -3.293 9.282 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -18.139 -3.105 7.999 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -19.472 0.006 5.494 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -20.635 -0.156 6.831 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -18.896 -0.385 7.132 1.00 0.00 H new ATOM 1882 N ALA C 42 -22.664 -5.040 6.768 1.00 0.00 N ATOM 1883 CA ALA C 42 -23.927 -5.291 6.092 1.00 0.00 C ATOM 1884 C ALA C 42 -25.093 -4.867 6.970 1.00 0.00 C ATOM 1885 O ALA C 42 -25.388 -5.582 7.951 1.00 0.00 O ATOM 1886 CB ALA C 42 -24.046 -6.761 5.719 1.00 0.00 C ATOM 1887 OXT ALA C 42 -25.699 -3.817 6.677 1.00 0.00 O ATOM 0 H ALA C 42 -22.659 -5.294 7.756 1.00 0.00 H new ATOM 0 HA ALA C 42 -23.953 -4.700 5.177 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -24.997 -6.932 5.214 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -23.227 -7.035 5.054 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -24.000 -7.370 6.622 1.00 0.00 H new TER 1893 ALA C 42 ATOM 1894 N ASP D 1 -24.101 22.572 38.574 1.00 0.00 N ATOM 1895 CA ASP D 1 -24.495 22.462 37.151 1.00 0.00 C ATOM 1896 C ASP D 1 -23.941 23.632 36.354 1.00 0.00 C ATOM 1897 O ASP D 1 -23.970 24.775 36.811 1.00 0.00 O ATOM 1898 CB ASP D 1 -26.021 22.430 37.021 1.00 0.00 C ATOM 1899 CG ASP D 1 -26.630 21.207 37.669 1.00 0.00 C ATOM 1900 OD1 ASP D 1 -26.431 21.027 38.886 1.00 0.00 O ATOM 1901 OD2 ASP D 1 -27.309 20.430 36.969 1.00 0.00 O ATOM 0 H1 ASP D 1 -24.796 22.074 39.166 1.00 0.00 H new ATOM 0 H2 ASP D 1 -23.162 22.145 38.708 1.00 0.00 H new ATOM 0 H3 ASP D 1 -24.067 23.575 38.848 1.00 0.00 H new ATOM 0 HA ASP D 1 -24.083 21.534 36.754 1.00 0.00 H new ATOM 0 HB2 ASP D 1 -26.441 23.326 37.478 1.00 0.00 H new ATOM 0 HB3 ASP D 1 -26.293 22.452 35.966 1.00 0.00 H new ATOM 1908 N ALA D 2 -23.431 23.342 35.167 1.00 0.00 N ATOM 1909 CA ALA D 2 -22.946 24.379 34.271 1.00 0.00 C ATOM 1910 C ALA D 2 -24.062 24.839 33.347 1.00 0.00 C ATOM 1911 O ALA D 2 -23.918 25.815 32.613 1.00 0.00 O ATOM 1912 CB ALA D 2 -21.763 23.875 33.461 1.00 0.00 C ATOM 0 H ALA D 2 -23.342 22.394 34.801 1.00 0.00 H new ATOM 0 HA ALA D 2 -22.615 25.227 34.870 1.00 0.00 H new ATOM 0 HB1 ALA D 2 -21.414 24.665 32.796 1.00 0.00 H new ATOM 0 HB2 ALA D 2 -20.957 23.586 34.135 1.00 0.00 H new ATOM 0 HB3 ALA D 2 -22.068 23.012 32.869 1.00 0.00 H new ATOM 1918 N GLU D 3 -25.170 24.113 33.381 1.00 0.00 N ATOM 1919 CA GLU D 3 -26.337 24.456 32.591 1.00 0.00 C ATOM 1920 C GLU D 3 -27.154 25.547 33.264 1.00 0.00 C ATOM 1921 O GLU D 3 -27.363 25.526 34.478 1.00 0.00 O ATOM 1922 CB GLU D 3 -27.212 23.226 32.364 1.00 0.00 C ATOM 1923 CG GLU D 3 -27.059 22.624 30.981 1.00 0.00 C ATOM 1924 CD GLU D 3 -27.449 23.595 29.885 1.00 0.00 C ATOM 1925 OE1 GLU D 3 -26.946 23.452 28.755 1.00 0.00 O ATOM 1926 OE2 GLU D 3 -28.272 24.501 30.146 1.00 0.00 O ATOM 0 H GLU D 3 -25.283 23.276 33.953 1.00 0.00 H new ATOM 0 HA GLU D 3 -25.986 24.828 31.629 1.00 0.00 H new ATOM 0 HB2 GLU D 3 -26.965 22.471 33.110 1.00 0.00 H new ATOM 0 HB3 GLU D 3 -28.256 23.498 32.520 1.00 0.00 H new ATOM 0 HG2 GLU D 3 -26.025 22.312 30.836 1.00 0.00 H new ATOM 0 HG3 GLU D 3 -27.676 21.729 30.907 1.00 0.00 H new ATOM 1933 N PHE D 4 -27.611 26.498 32.466 1.00 0.00 N ATOM 1934 CA PHE D 4 -28.451 27.573 32.961 1.00 0.00 C ATOM 1935 C PHE D 4 -29.699 27.701 32.103 1.00 0.00 C ATOM 1936 O PHE D 4 -30.481 28.640 32.260 1.00 0.00 O ATOM 1937 CB PHE D 4 -27.685 28.899 32.984 1.00 0.00 C ATOM 1938 CG PHE D 4 -26.544 28.915 33.961 1.00 0.00 C ATOM 1939 CD1 PHE D 4 -26.782 29.058 35.317 1.00 0.00 C ATOM 1940 CD2 PHE D 4 -25.236 28.787 33.522 1.00 0.00 C ATOM 1941 CE1 PHE D 4 -25.737 29.072 36.220 1.00 0.00 C ATOM 1942 CE2 PHE D 4 -24.188 28.800 34.420 1.00 0.00 C ATOM 1943 CZ PHE D 4 -24.439 28.943 35.770 1.00 0.00 C ATOM 0 H PHE D 4 -27.412 26.546 31.467 1.00 0.00 H new ATOM 0 HA PHE D 4 -28.747 27.333 33.982 1.00 0.00 H new ATOM 0 HB2 PHE D 4 -27.300 29.105 31.985 1.00 0.00 H new ATOM 0 HB3 PHE D 4 -28.376 29.705 33.232 1.00 0.00 H new ATOM 0 HD1 PHE D 4 -27.797 29.160 35.673 1.00 0.00 H new ATOM 0 HD2 PHE D 4 -25.035 28.676 32.467 1.00 0.00 H new ATOM 0 HE1 PHE D 4 -25.935 29.184 37.276 1.00 0.00 H new ATOM 0 HE2 PHE D 4 -23.172 28.698 34.067 1.00 0.00 H new ATOM 0 HZ PHE D 4 -23.620 28.954 36.474 1.00 0.00 H new ATOM 1953 N ARG D 5 -29.889 26.748 31.199 1.00 0.00 N ATOM 1954 CA ARG D 5 -31.051 26.757 30.330 1.00 0.00 C ATOM 1955 C ARG D 5 -31.736 25.394 30.301 1.00 0.00 C ATOM 1956 O ARG D 5 -32.935 25.295 30.544 1.00 0.00 O ATOM 1957 CB ARG D 5 -30.669 27.170 28.908 1.00 0.00 C ATOM 1958 CG ARG D 5 -31.839 27.106 27.946 1.00 0.00 C ATOM 1959 CD ARG D 5 -31.452 27.488 26.531 1.00 0.00 C ATOM 1960 NE ARG D 5 -32.550 27.221 25.607 1.00 0.00 N ATOM 1961 CZ ARG D 5 -32.969 28.057 24.663 1.00 0.00 C ATOM 1962 NH1 ARG D 5 -32.334 29.199 24.440 1.00 0.00 N ATOM 1963 NH2 ARG D 5 -34.033 27.741 23.938 1.00 0.00 N ATOM 0 H ARG D 5 -29.254 25.963 31.051 1.00 0.00 H new ATOM 0 HA ARG D 5 -31.750 27.488 30.737 1.00 0.00 H new ATOM 0 HB2 ARG D 5 -30.271 28.185 28.923 1.00 0.00 H new ATOM 0 HB3 ARG D 5 -29.871 26.521 28.547 1.00 0.00 H new ATOM 0 HG2 ARG D 5 -32.250 26.096 27.946 1.00 0.00 H new ATOM 0 HG3 ARG D 5 -32.628 27.772 28.295 1.00 0.00 H new ATOM 0 HD2 ARG D 5 -31.187 28.545 26.494 1.00 0.00 H new ATOM 0 HD3 ARG D 5 -30.569 26.927 26.226 1.00 0.00 H new ATOM 0 HE ARG D 5 -33.032 26.326 25.692 1.00 0.00 H new ATOM 0 HH11 ARG D 5 -31.515 29.444 24.996 1.00 0.00 H new ATOM 0 HH12 ARG D 5 -32.665 29.833 23.713 1.00 0.00 H new ATOM 0 HH21 ARG D 5 -34.523 26.862 24.107 1.00 0.00 H new ATOM 0 HH22 ARG D 5 -34.362 28.377 23.211 1.00 0.00 H new ATOM 1977 N HIS D 6 -30.968 24.349 30.018 1.00 0.00 N ATOM 1978 CA HIS D 6 -31.532 23.015 29.821 1.00 0.00 C ATOM 1979 C HIS D 6 -31.956 22.388 31.141 1.00 0.00 C ATOM 1980 O HIS D 6 -31.204 21.640 31.764 1.00 0.00 O ATOM 1981 CB HIS D 6 -30.536 22.109 29.091 1.00 0.00 C ATOM 1982 CG HIS D 6 -30.276 22.536 27.679 1.00 0.00 C ATOM 1983 ND1 HIS D 6 -29.106 23.139 27.274 1.00 0.00 N ATOM 1984 CD2 HIS D 6 -31.052 22.451 26.574 1.00 0.00 C ATOM 1985 CE1 HIS D 6 -29.175 23.408 25.986 1.00 0.00 C ATOM 1986 NE2 HIS D 6 -30.344 23.001 25.534 1.00 0.00 N ATOM 0 H HIS D 6 -29.954 24.397 29.919 1.00 0.00 H new ATOM 0 HA HIS D 6 -32.423 23.122 29.203 1.00 0.00 H new ATOM 0 HB2 HIS D 6 -29.594 22.098 29.640 1.00 0.00 H new ATOM 0 HB3 HIS D 6 -30.916 21.088 29.091 1.00 0.00 H new ATOM 0 HD1 HIS D 6 -28.310 23.345 27.877 1.00 0.00 H new ATOM 0 HD2 HIS D 6 -32.045 22.029 26.520 1.00 0.00 H new ATOM 0 HE1 HIS D 6 -28.403 23.883 25.399 1.00 0.00 H new ATOM 1995 N ASP D 7 -33.173 22.711 31.554 1.00 0.00 N ATOM 1996 CA ASP D 7 -33.748 22.186 32.787 1.00 0.00 C ATOM 1997 C ASP D 7 -34.521 20.900 32.510 1.00 0.00 C ATOM 1998 O ASP D 7 -34.802 20.122 33.420 1.00 0.00 O ATOM 1999 CB ASP D 7 -34.689 23.225 33.407 1.00 0.00 C ATOM 2000 CG ASP D 7 -35.988 23.370 32.632 1.00 0.00 C ATOM 2001 OD1 ASP D 7 -35.939 23.565 31.398 1.00 0.00 O ATOM 2002 OD2 ASP D 7 -37.063 23.273 33.247 1.00 0.00 O ATOM 0 H ASP D 7 -33.790 23.344 31.045 1.00 0.00 H new ATOM 0 HA ASP D 7 -32.937 21.968 33.482 1.00 0.00 H new ATOM 0 HB2 ASP D 7 -34.913 22.940 34.435 1.00 0.00 H new ATOM 0 HB3 ASP D 7 -34.184 24.190 33.447 1.00 0.00 H new ATOM 2007 N SER D 8 -34.886 20.716 31.239 1.00 0.00 N ATOM 2008 CA SER D 8 -35.626 19.541 30.773 1.00 0.00 C ATOM 2009 C SER D 8 -37.087 19.580 31.230 1.00 0.00 C ATOM 2010 O SER D 8 -37.859 18.657 30.953 1.00 0.00 O ATOM 2011 CB SER D 8 -34.950 18.240 31.227 1.00 0.00 C ATOM 2012 OG SER D 8 -35.599 17.106 30.678 1.00 0.00 O ATOM 0 H SER D 8 -34.674 21.384 30.498 1.00 0.00 H new ATOM 0 HA SER D 8 -35.616 19.565 29.683 1.00 0.00 H new ATOM 0 HB2 SER D 8 -33.903 18.246 30.923 1.00 0.00 H new ATOM 0 HB3 SER D 8 -34.965 18.180 32.315 1.00 0.00 H new ATOM 0 HG SER D 8 -36.564 17.271 30.634 1.00 0.00 H new ATOM 2018 N GLY D 9 -37.462 20.645 31.923 1.00 0.00 N ATOM 2019 CA GLY D 9 -38.843 20.841 32.303 1.00 0.00 C ATOM 2020 C GLY D 9 -39.516 21.828 31.378 1.00 0.00 C ATOM 2021 O GLY D 9 -40.638 21.612 30.927 1.00 0.00 O ATOM 0 H GLY D 9 -36.827 21.382 32.230 1.00 0.00 H new ATOM 0 HA2 GLY D 9 -39.372 19.889 32.274 1.00 0.00 H new ATOM 0 HA3 GLY D 9 -38.895 21.203 33.330 1.00 0.00 H new ATOM 2025 N TYR D 10 -38.821 22.921 31.108 1.00 0.00 N ATOM 2026 CA TYR D 10 -39.252 23.871 30.101 1.00 0.00 C ATOM 2027 C TYR D 10 -38.542 23.553 28.790 1.00 0.00 C ATOM 2028 O TYR D 10 -39.146 23.573 27.716 1.00 0.00 O ATOM 2029 CB TYR D 10 -38.948 25.303 30.548 1.00 0.00 C ATOM 2030 CG TYR D 10 -39.543 26.365 29.650 1.00 0.00 C ATOM 2031 CD1 TYR D 10 -40.871 26.754 29.788 1.00 0.00 C ATOM 2032 CD2 TYR D 10 -38.779 26.979 28.667 1.00 0.00 C ATOM 2033 CE1 TYR D 10 -41.417 27.723 28.972 1.00 0.00 C ATOM 2034 CE2 TYR D 10 -39.320 27.949 27.847 1.00 0.00 C ATOM 2035 CZ TYR D 10 -40.639 28.318 28.005 1.00 0.00 C ATOM 2036 OH TYR D 10 -41.182 29.283 27.191 1.00 0.00 O ATOM 0 H TYR D 10 -37.950 23.171 31.577 1.00 0.00 H new ATOM 0 HA TYR D 10 -40.330 23.791 29.959 1.00 0.00 H new ATOM 0 HB2 TYR D 10 -39.325 25.445 31.561 1.00 0.00 H new ATOM 0 HB3 TYR D 10 -37.867 25.439 30.588 1.00 0.00 H new ATOM 0 HD1 TYR D 10 -41.485 26.290 30.546 1.00 0.00 H new ATOM 0 HD2 TYR D 10 -37.745 26.693 28.542 1.00 0.00 H new ATOM 0 HE1 TYR D 10 -42.450 28.013 29.091 1.00 0.00 H new ATOM 0 HE2 TYR D 10 -38.713 28.416 27.086 1.00 0.00 H new ATOM 0 HH TYR D 10 -40.501 29.603 26.563 1.00 0.00 H new ATOM 2046 N GLU D 11 -37.254 23.241 28.895 1.00 0.00 N ATOM 2047 CA GLU D 11 -36.468 22.804 27.747 1.00 0.00 C ATOM 2048 C GLU D 11 -36.759 21.339 27.433 1.00 0.00 C ATOM 2049 O GLU D 11 -35.932 20.460 27.677 1.00 0.00 O ATOM 2050 CB GLU D 11 -34.977 23.000 28.021 1.00 0.00 C ATOM 2051 CG GLU D 11 -34.530 24.449 27.950 1.00 0.00 C ATOM 2052 CD GLU D 11 -34.314 24.924 26.527 1.00 0.00 C ATOM 2053 OE1 GLU D 11 -33.263 24.591 25.943 1.00 0.00 O ATOM 2054 OE2 GLU D 11 -35.169 25.657 25.998 1.00 0.00 O ATOM 0 H GLU D 11 -36.730 23.283 29.769 1.00 0.00 H new ATOM 0 HA GLU D 11 -36.747 23.408 26.883 1.00 0.00 H new ATOM 0 HB2 GLU D 11 -34.743 22.605 29.009 1.00 0.00 H new ATOM 0 HB3 GLU D 11 -34.404 22.416 27.300 1.00 0.00 H new ATOM 0 HG2 GLU D 11 -35.278 25.080 28.430 1.00 0.00 H new ATOM 0 HG3 GLU D 11 -33.604 24.568 28.513 1.00 0.00 H new ATOM 2061 N VAL D 12 -37.944 21.087 26.899 1.00 0.00 N ATOM 2062 CA VAL D 12 -38.380 19.724 26.620 1.00 0.00 C ATOM 2063 C VAL D 12 -38.134 19.330 25.169 1.00 0.00 C ATOM 2064 O VAL D 12 -38.015 18.146 24.862 1.00 0.00 O ATOM 2065 CB VAL D 12 -39.874 19.523 26.948 1.00 0.00 C ATOM 2066 CG1 VAL D 12 -40.103 19.578 28.448 1.00 0.00 C ATOM 2067 CG2 VAL D 12 -40.732 20.563 26.243 1.00 0.00 C ATOM 0 H VAL D 12 -38.622 21.807 26.650 1.00 0.00 H new ATOM 0 HA VAL D 12 -37.782 19.081 27.266 1.00 0.00 H new ATOM 0 HB VAL D 12 -40.168 18.538 26.586 1.00 0.00 H new ATOM 0 HG11 VAL D 12 -41.163 19.434 28.660 1.00 0.00 H new ATOM 0 HG12 VAL D 12 -39.526 18.791 28.933 1.00 0.00 H new ATOM 0 HG13 VAL D 12 -39.785 20.548 28.829 1.00 0.00 H new ATOM 0 HG21 VAL D 12 -41.781 20.399 26.491 1.00 0.00 H new ATOM 0 HG22 VAL D 12 -40.435 21.560 26.567 1.00 0.00 H new ATOM 0 HG23 VAL D 12 -40.597 20.476 25.165 1.00 0.00 H new ATOM 2077 N HIS D 13 -38.058 20.311 24.280 1.00 0.00 N ATOM 2078 CA HIS D 13 -37.873 20.024 22.862 1.00 0.00 C ATOM 2079 C HIS D 13 -36.439 19.610 22.577 1.00 0.00 C ATOM 2080 O HIS D 13 -35.545 20.451 22.474 1.00 0.00 O ATOM 2081 CB HIS D 13 -38.244 21.229 22.000 1.00 0.00 C ATOM 2082 CG HIS D 13 -39.714 21.501 21.945 1.00 0.00 C ATOM 2083 ND1 HIS D 13 -40.303 22.588 22.547 1.00 0.00 N ATOM 2084 CD2 HIS D 13 -40.713 20.826 21.332 1.00 0.00 C ATOM 2085 CE1 HIS D 13 -41.599 22.572 22.307 1.00 0.00 C ATOM 2086 NE2 HIS D 13 -41.872 21.513 21.573 1.00 0.00 N ATOM 0 H HIS D 13 -38.121 21.303 24.511 1.00 0.00 H new ATOM 0 HA HIS D 13 -38.537 19.198 22.607 1.00 0.00 H new ATOM 0 HB2 HIS D 13 -37.735 22.112 22.387 1.00 0.00 H new ATOM 0 HB3 HIS D 13 -37.876 21.067 20.987 1.00 0.00 H new ATOM 0 HD2 HIS D 13 -40.615 19.915 20.760 1.00 0.00 H new ATOM 0 HE1 HIS D 13 -42.315 23.303 22.653 1.00 0.00 H new ATOM 0 HE2 HIS D 13 -42.798 21.248 21.238 1.00 0.00 H new ATOM 2095 N HIS D 14 -36.221 18.310 22.457 1.00 0.00 N ATOM 2096 CA HIS D 14 -34.898 17.783 22.158 1.00 0.00 C ATOM 2097 C HIS D 14 -34.646 17.841 20.657 1.00 0.00 C ATOM 2098 O HIS D 14 -34.613 16.821 19.973 1.00 0.00 O ATOM 2099 CB HIS D 14 -34.756 16.349 22.677 1.00 0.00 C ATOM 2100 CG HIS D 14 -34.967 16.228 24.155 1.00 0.00 C ATOM 2101 ND1 HIS D 14 -36.051 15.589 24.710 1.00 0.00 N ATOM 2102 CD2 HIS D 14 -34.226 16.670 25.196 1.00 0.00 C ATOM 2103 CE1 HIS D 14 -35.968 15.643 26.023 1.00 0.00 C ATOM 2104 NE2 HIS D 14 -34.869 16.293 26.349 1.00 0.00 N ATOM 0 H HIS D 14 -36.944 17.599 22.562 1.00 0.00 H new ATOM 0 HA HIS D 14 -34.152 18.397 22.663 1.00 0.00 H new ATOM 0 HB2 HIS D 14 -35.474 15.711 22.161 1.00 0.00 H new ATOM 0 HB3 HIS D 14 -33.762 15.977 22.428 1.00 0.00 H new ATOM 0 HD2 HIS D 14 -33.298 17.219 25.132 1.00 0.00 H new ATOM 0 HE1 HIS D 14 -36.682 15.224 26.717 1.00 0.00 H new ATOM 0 HE2 HIS D 14 -34.550 16.484 27.299 1.00 0.00 H new ATOM 2113 N GLN D 15 -34.468 19.058 20.162 1.00 0.00 N ATOM 2114 CA GLN D 15 -34.304 19.310 18.736 1.00 0.00 C ATOM 2115 C GLN D 15 -32.860 19.097 18.287 1.00 0.00 C ATOM 2116 O GLN D 15 -32.516 19.337 17.129 1.00 0.00 O ATOM 2117 CB GLN D 15 -34.757 20.735 18.410 1.00 0.00 C ATOM 2118 CG GLN D 15 -34.079 21.801 19.257 1.00 0.00 C ATOM 2119 CD GLN D 15 -34.581 23.197 18.947 1.00 0.00 C ATOM 2120 OE1 GLN D 15 -35.544 23.671 19.546 1.00 0.00 O ATOM 2121 NE2 GLN D 15 -33.920 23.870 18.021 1.00 0.00 N ATOM 0 H GLN D 15 -34.433 19.899 20.738 1.00 0.00 H new ATOM 0 HA GLN D 15 -34.923 18.597 18.192 1.00 0.00 H new ATOM 0 HB2 GLN D 15 -34.558 20.938 17.358 1.00 0.00 H new ATOM 0 HB3 GLN D 15 -35.836 20.805 18.549 1.00 0.00 H new ATOM 0 HG2 GLN D 15 -34.248 21.584 20.312 1.00 0.00 H new ATOM 0 HG3 GLN D 15 -33.002 21.761 19.092 1.00 0.00 H new ATOM 0 HE21 GLN D 15 -33.126 23.440 17.547 1.00 0.00 H new ATOM 0 HE22 GLN D 15 -34.204 24.820 17.780 1.00 0.00 H new ATOM 2130 N LYS D 16 -32.019 18.649 19.206 1.00 0.00 N ATOM 2131 CA LYS D 16 -30.625 18.376 18.896 1.00 0.00 C ATOM 2132 C LYS D 16 -30.340 16.887 19.022 1.00 0.00 C ATOM 2133 O LYS D 16 -29.184 16.467 19.110 1.00 0.00 O ATOM 2134 CB LYS D 16 -29.702 19.164 19.826 1.00 0.00 C ATOM 2135 CG LYS D 16 -29.852 20.670 19.703 1.00 0.00 C ATOM 2136 CD LYS D 16 -28.976 21.395 20.707 1.00 0.00 C ATOM 2137 CE LYS D 16 -29.087 22.903 20.559 1.00 0.00 C ATOM 2138 NZ LYS D 16 -28.281 23.616 21.582 1.00 0.00 N ATOM 0 H LYS D 16 -32.279 18.466 20.175 1.00 0.00 H new ATOM 0 HA LYS D 16 -30.435 18.689 17.869 1.00 0.00 H new ATOM 0 HB2 LYS D 16 -29.903 18.871 20.856 1.00 0.00 H new ATOM 0 HB3 LYS D 16 -28.668 18.892 19.613 1.00 0.00 H new ATOM 0 HG2 LYS D 16 -29.587 20.983 18.693 1.00 0.00 H new ATOM 0 HG3 LYS D 16 -30.894 20.948 19.859 1.00 0.00 H new ATOM 0 HD2 LYS D 16 -29.264 21.106 21.718 1.00 0.00 H new ATOM 0 HD3 LYS D 16 -27.938 21.091 20.572 1.00 0.00 H new ATOM 0 HE2 LYS D 16 -28.754 23.196 19.564 1.00 0.00 H new ATOM 0 HE3 LYS D 16 -30.132 23.201 20.646 1.00 0.00 H new ATOM 0 HZ1 LYS D 16 -28.381 24.643 21.450 1.00 0.00 H new ATOM 0 HZ2 LYS D 16 -28.616 23.355 22.531 1.00 0.00 H new ATOM 0 HZ3 LYS D 16 -27.280 23.350 21.483 1.00 0.00 H new ATOM 2152 N LEU D 17 -31.400 16.091 19.016 1.00 0.00 N ATOM 2153 CA LEU D 17 -31.278 14.647 19.154 1.00 0.00 C ATOM 2154 C LEU D 17 -30.583 14.051 17.935 1.00 0.00 C ATOM 2155 O LEU D 17 -29.891 13.040 18.033 1.00 0.00 O ATOM 2156 CB LEU D 17 -32.657 14.009 19.346 1.00 0.00 C ATOM 2157 CG LEU D 17 -32.660 12.490 19.541 1.00 0.00 C ATOM 2158 CD1 LEU D 17 -31.881 12.105 20.790 1.00 0.00 C ATOM 2159 CD2 LEU D 17 -34.084 11.972 19.624 1.00 0.00 C ATOM 0 H LEU D 17 -32.359 16.423 18.916 1.00 0.00 H new ATOM 0 HA LEU D 17 -30.672 14.436 20.035 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -33.134 14.470 20.211 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -33.272 14.248 18.478 1.00 0.00 H new ATOM 0 HG LEU D 17 -32.172 12.033 18.680 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -31.896 11.022 20.909 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -30.850 12.445 20.695 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -32.338 12.572 21.662 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -34.070 10.891 19.763 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -34.593 12.440 20.467 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -34.613 12.213 18.702 1.00 0.00 H new ATOM 2171 N VAL D 18 -30.754 14.697 16.788 1.00 0.00 N ATOM 2172 CA VAL D 18 -30.115 14.250 15.559 1.00 0.00 C ATOM 2173 C VAL D 18 -28.596 14.434 15.644 1.00 0.00 C ATOM 2174 O VAL D 18 -27.831 13.689 15.032 1.00 0.00 O ATOM 2175 CB VAL D 18 -30.684 14.995 14.325 1.00 0.00 C ATOM 2176 CG1 VAL D 18 -30.404 16.489 14.405 1.00 0.00 C ATOM 2177 CG2 VAL D 18 -30.134 14.409 13.032 1.00 0.00 C ATOM 0 H VAL D 18 -31.330 15.532 16.684 1.00 0.00 H new ATOM 0 HA VAL D 18 -30.331 13.189 15.438 1.00 0.00 H new ATOM 0 HB VAL D 18 -31.765 14.858 14.326 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -30.815 16.984 13.525 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -30.868 16.899 15.302 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -29.328 16.656 14.445 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -30.549 14.950 12.182 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -29.048 14.500 13.024 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -30.411 13.357 12.963 1.00 0.00 H new ATOM 2187 N PHE D 19 -28.167 15.416 16.433 1.00 0.00 N ATOM 2188 CA PHE D 19 -26.746 15.662 16.646 1.00 0.00 C ATOM 2189 C PHE D 19 -26.218 14.766 17.758 1.00 0.00 C ATOM 2190 O PHE D 19 -25.016 14.531 17.869 1.00 0.00 O ATOM 2191 CB PHE D 19 -26.496 17.131 17.002 1.00 0.00 C ATOM 2192 CG PHE D 19 -26.875 18.095 15.916 1.00 0.00 C ATOM 2193 CD1 PHE D 19 -28.036 18.846 16.012 1.00 0.00 C ATOM 2194 CD2 PHE D 19 -26.071 18.253 14.799 1.00 0.00 C ATOM 2195 CE1 PHE D 19 -28.385 19.737 15.016 1.00 0.00 C ATOM 2196 CE2 PHE D 19 -26.415 19.142 13.800 1.00 0.00 C ATOM 2197 CZ PHE D 19 -27.575 19.885 13.908 1.00 0.00 C ATOM 0 H PHE D 19 -28.785 16.054 16.935 1.00 0.00 H new ATOM 0 HA PHE D 19 -26.219 15.433 15.720 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -27.057 17.376 17.904 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -25.440 17.262 17.238 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -28.675 18.733 16.875 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -25.164 17.674 14.708 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -29.291 20.318 15.104 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -25.778 19.256 12.935 1.00 0.00 H new ATOM 0 HZ PHE D 19 -27.847 20.580 13.127 1.00 0.00 H new ATOM 2207 N PHE D 20 -27.133 14.275 18.583 1.00 0.00 N ATOM 2208 CA PHE D 20 -26.782 13.401 19.691 1.00 0.00 C ATOM 2209 C PHE D 20 -26.694 11.958 19.208 1.00 0.00 C ATOM 2210 O PHE D 20 -25.910 11.162 19.717 1.00 0.00 O ATOM 2211 CB PHE D 20 -27.830 13.530 20.804 1.00 0.00 C ATOM 2212 CG PHE D 20 -27.453 12.853 22.093 1.00 0.00 C ATOM 2213 CD1 PHE D 20 -26.695 13.518 23.044 1.00 0.00 C ATOM 2214 CD2 PHE D 20 -27.863 11.556 22.356 1.00 0.00 C ATOM 2215 CE1 PHE D 20 -26.353 12.901 24.232 1.00 0.00 C ATOM 2216 CE2 PHE D 20 -27.521 10.935 23.543 1.00 0.00 C ATOM 2217 CZ PHE D 20 -26.766 11.608 24.481 1.00 0.00 C ATOM 0 H PHE D 20 -28.131 14.470 18.503 1.00 0.00 H new ATOM 0 HA PHE D 20 -25.810 13.694 20.087 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -28.005 14.588 21.001 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -28.772 13.111 20.450 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -26.368 14.530 22.854 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -28.456 11.025 21.626 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -25.763 13.430 24.965 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -27.845 9.923 23.736 1.00 0.00 H new ATOM 0 HZ PHE D 20 -26.499 11.124 25.409 1.00 0.00 H new ATOM 2227 N ALA D 21 -27.506 11.634 18.215 1.00 0.00 N ATOM 2228 CA ALA D 21 -27.540 10.293 17.659 1.00 0.00 C ATOM 2229 C ALA D 21 -26.409 10.082 16.660 1.00 0.00 C ATOM 2230 O ALA D 21 -26.601 10.204 15.449 1.00 0.00 O ATOM 2231 CB ALA D 21 -28.887 10.032 17.003 1.00 0.00 C ATOM 0 H ALA D 21 -28.154 12.287 17.775 1.00 0.00 H new ATOM 0 HA ALA D 21 -27.401 9.583 18.474 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -28.901 9.024 16.590 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -29.679 10.131 17.746 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -29.048 10.754 16.203 1.00 0.00 H new ATOM 2237 N GLU D 22 -25.226 9.783 17.179 1.00 0.00 N ATOM 2238 CA GLU D 22 -24.074 9.478 16.342 1.00 0.00 C ATOM 2239 C GLU D 22 -24.312 8.197 15.550 1.00 0.00 C ATOM 2240 O GLU D 22 -24.848 7.218 16.076 1.00 0.00 O ATOM 2241 CB GLU D 22 -22.816 9.337 17.198 1.00 0.00 C ATOM 2242 CG GLU D 22 -22.416 10.618 17.909 1.00 0.00 C ATOM 2243 CD GLU D 22 -21.178 10.439 18.761 1.00 0.00 C ATOM 2244 OE1 GLU D 22 -21.325 10.228 19.980 1.00 0.00 O ATOM 2245 OE2 GLU D 22 -20.060 10.504 18.210 1.00 0.00 O ATOM 0 H GLU D 22 -25.039 9.745 18.181 1.00 0.00 H new ATOM 0 HA GLU D 22 -23.933 10.301 15.641 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -22.978 8.555 17.940 1.00 0.00 H new ATOM 0 HB3 GLU D 22 -21.991 9.010 16.565 1.00 0.00 H new ATOM 0 HG2 GLU D 22 -22.237 11.400 17.171 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -23.241 10.955 18.537 1.00 0.00 H new ATOM 2252 N ASP D 23 -23.920 8.212 14.285 1.00 0.00 N ATOM 2253 CA ASP D 23 -24.133 7.067 13.410 1.00 0.00 C ATOM 2254 C ASP D 23 -22.933 6.137 13.432 1.00 0.00 C ATOM 2255 O ASP D 23 -21.789 6.580 13.534 1.00 0.00 O ATOM 2256 CB ASP D 23 -24.398 7.521 11.973 1.00 0.00 C ATOM 2257 CG ASP D 23 -24.778 6.365 11.065 1.00 0.00 C ATOM 2258 OD1 ASP D 23 -25.984 6.161 10.842 1.00 0.00 O ATOM 2259 OD2 ASP D 23 -23.872 5.651 10.579 1.00 0.00 O ATOM 0 H ASP D 23 -23.453 9.003 13.841 1.00 0.00 H new ATOM 0 HA ASP D 23 -25.006 6.529 13.780 1.00 0.00 H new ATOM 0 HB2 ASP D 23 -25.198 8.261 11.970 1.00 0.00 H new ATOM 0 HB3 ASP D 23 -23.508 8.012 11.579 1.00 0.00 H new ATOM 2264 N VAL D 24 -23.210 4.848 13.354 1.00 0.00 N ATOM 2265 CA VAL D 24 -22.176 3.837 13.246 1.00 0.00 C ATOM 2266 C VAL D 24 -22.717 2.674 12.408 1.00 0.00 C ATOM 2267 O VAL D 24 -22.310 1.519 12.550 1.00 0.00 O ATOM 2268 CB VAL D 24 -21.712 3.364 14.649 1.00 0.00 C ATOM 2269 CG1 VAL D 24 -22.813 2.602 15.375 1.00 0.00 C ATOM 2270 CG2 VAL D 24 -20.434 2.534 14.559 1.00 0.00 C ATOM 0 H VAL D 24 -24.159 4.473 13.364 1.00 0.00 H new ATOM 0 HA VAL D 24 -21.299 4.256 12.752 1.00 0.00 H new ATOM 0 HB VAL D 24 -21.489 4.255 15.236 1.00 0.00 H new ATOM 0 HG11 VAL D 24 -22.452 2.286 16.354 1.00 0.00 H new ATOM 0 HG12 VAL D 24 -23.682 3.249 15.500 1.00 0.00 H new ATOM 0 HG13 VAL D 24 -23.094 1.725 14.792 1.00 0.00 H new ATOM 0 HG21 VAL D 24 -20.135 2.218 15.558 1.00 0.00 H new ATOM 0 HG22 VAL D 24 -20.613 1.656 13.939 1.00 0.00 H new ATOM 0 HG23 VAL D 24 -19.640 3.135 14.116 1.00 0.00 H new ATOM 2280 N GLY D 25 -23.636 3.003 11.508 1.00 0.00 N ATOM 2281 CA GLY D 25 -24.302 1.984 10.726 1.00 0.00 C ATOM 2282 C GLY D 25 -24.531 2.400 9.287 1.00 0.00 C ATOM 2283 O GLY D 25 -25.401 1.854 8.611 1.00 0.00 O ATOM 0 H GLY D 25 -23.931 3.959 11.307 1.00 0.00 H new ATOM 0 HA2 GLY D 25 -23.706 1.072 10.745 1.00 0.00 H new ATOM 0 HA3 GLY D 25 -25.261 1.748 11.188 1.00 0.00 H new ATOM 2287 N SER D 26 -23.767 3.374 8.819 1.00 0.00 N ATOM 2288 CA SER D 26 -23.846 3.799 7.428 1.00 0.00 C ATOM 2289 C SER D 26 -23.189 2.772 6.508 1.00 0.00 C ATOM 2290 O SER D 26 -22.424 1.919 6.968 1.00 0.00 O ATOM 2291 CB SER D 26 -23.181 5.163 7.252 1.00 0.00 C ATOM 2292 OG SER D 26 -23.854 6.161 8.000 1.00 0.00 O ATOM 0 H SER D 26 -23.086 3.885 9.380 1.00 0.00 H new ATOM 0 HA SER D 26 -24.898 3.881 7.156 1.00 0.00 H new ATOM 0 HB2 SER D 26 -22.140 5.107 7.570 1.00 0.00 H new ATOM 0 HB3 SER D 26 -23.178 5.436 6.197 1.00 0.00 H new ATOM 0 HG SER D 26 -23.562 6.122 8.935 1.00 0.00 H new ATOM 2298 N ASN D 27 -23.504 2.861 5.216 1.00 0.00 N ATOM 2299 CA ASN D 27 -22.930 1.984 4.191 1.00 0.00 C ATOM 2300 C ASN D 27 -23.449 0.560 4.350 1.00 0.00 C ATOM 2301 O ASN D 27 -22.716 -0.343 4.752 1.00 0.00 O ATOM 2302 CB ASN D 27 -21.390 2.004 4.222 1.00 0.00 C ATOM 2303 CG ASN D 27 -20.805 3.370 3.897 1.00 0.00 C ATOM 2304 OD1 ASN D 27 -21.420 4.404 4.149 1.00 0.00 O ATOM 2305 ND2 ASN D 27 -19.606 3.384 3.338 1.00 0.00 N ATOM 0 H ASN D 27 -24.166 3.544 4.848 1.00 0.00 H new ATOM 0 HA ASN D 27 -23.246 2.365 3.220 1.00 0.00 H new ATOM 0 HB2 ASN D 27 -21.048 1.695 5.210 1.00 0.00 H new ATOM 0 HB3 ASN D 27 -21.009 1.273 3.509 1.00 0.00 H new ATOM 0 HD21 ASN D 27 -19.164 4.272 3.102 1.00 0.00 H new ATOM 0 HD22 ASN D 27 -19.124 2.507 3.143 1.00 0.00 H new ATOM 2312 N LYS D 28 -24.726 0.376 4.036 1.00 0.00 N ATOM 2313 CA LYS D 28 -25.367 -0.932 4.137 1.00 0.00 C ATOM 2314 C LYS D 28 -24.860 -1.871 3.047 1.00 0.00 C ATOM 2315 O LYS D 28 -25.379 -1.875 1.929 1.00 0.00 O ATOM 2316 CB LYS D 28 -26.889 -0.793 4.017 1.00 0.00 C ATOM 2317 CG LYS D 28 -27.513 0.163 5.022 1.00 0.00 C ATOM 2318 CD LYS D 28 -27.255 -0.270 6.454 1.00 0.00 C ATOM 2319 CE LYS D 28 -27.995 0.616 7.439 1.00 0.00 C ATOM 2320 NZ LYS D 28 -27.701 0.249 8.848 1.00 0.00 N ATOM 0 H LYS D 28 -25.342 1.120 3.707 1.00 0.00 H new ATOM 0 HA LYS D 28 -25.117 -1.351 5.111 1.00 0.00 H new ATOM 0 HB2 LYS D 28 -27.132 -0.453 3.010 1.00 0.00 H new ATOM 0 HB3 LYS D 28 -27.342 -1.777 4.139 1.00 0.00 H new ATOM 0 HG2 LYS D 28 -27.111 1.164 4.868 1.00 0.00 H new ATOM 0 HG3 LYS D 28 -28.588 0.221 4.849 1.00 0.00 H new ATOM 0 HD2 LYS D 28 -27.569 -1.305 6.585 1.00 0.00 H new ATOM 0 HD3 LYS D 28 -26.185 -0.233 6.660 1.00 0.00 H new ATOM 0 HE2 LYS D 28 -27.717 1.656 7.270 1.00 0.00 H new ATOM 0 HE3 LYS D 28 -29.068 0.539 7.261 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 -28.482 0.562 9.459 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 -27.595 -0.783 8.923 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 -26.819 0.710 9.150 1.00 0.00 H new ATOM 2334 N GLY D 29 -23.853 -2.662 3.373 1.00 0.00 N ATOM 2335 CA GLY D 29 -23.312 -3.603 2.414 1.00 0.00 C ATOM 2336 C GLY D 29 -22.058 -3.084 1.747 1.00 0.00 C ATOM 2337 O GLY D 29 -22.073 -2.736 0.567 1.00 0.00 O ATOM 0 H GLY D 29 -23.398 -2.671 4.286 1.00 0.00 H new ATOM 0 HA2 GLY D 29 -23.091 -4.544 2.917 1.00 0.00 H new ATOM 0 HA3 GLY D 29 -24.064 -3.817 1.654 1.00 0.00 H new ATOM 2341 N ALA D 30 -20.973 -3.029 2.500 1.00 0.00 N ATOM 2342 CA ALA D 30 -19.707 -2.543 1.977 1.00 0.00 C ATOM 2343 C ALA D 30 -18.553 -3.415 2.451 1.00 0.00 C ATOM 2344 O ALA D 30 -18.473 -3.783 3.626 1.00 0.00 O ATOM 2345 CB ALA D 30 -19.486 -1.096 2.386 1.00 0.00 C ATOM 0 H ALA D 30 -20.943 -3.316 3.478 1.00 0.00 H new ATOM 0 HA ALA D 30 -19.745 -2.595 0.889 1.00 0.00 H new ATOM 0 HB1 ALA D 30 -18.534 -0.746 1.987 1.00 0.00 H new ATOM 0 HB2 ALA D 30 -20.293 -0.479 1.991 1.00 0.00 H new ATOM 0 HB3 ALA D 30 -19.472 -1.023 3.473 1.00 0.00 H new ATOM 2351 N ILE D 31 -17.672 -3.755 1.525 1.00 0.00 N ATOM 2352 CA ILE D 31 -16.502 -4.561 1.826 1.00 0.00 C ATOM 2353 C ILE D 31 -15.231 -3.755 1.586 1.00 0.00 C ATOM 2354 O ILE D 31 -14.936 -3.369 0.455 1.00 0.00 O ATOM 2355 CB ILE D 31 -16.459 -5.837 0.954 1.00 0.00 C ATOM 2356 CG1 ILE D 31 -17.714 -6.684 1.187 1.00 0.00 C ATOM 2357 CG2 ILE D 31 -15.199 -6.646 1.246 1.00 0.00 C ATOM 2358 CD1 ILE D 31 -17.805 -7.898 0.288 1.00 0.00 C ATOM 0 H ILE D 31 -17.748 -3.480 0.546 1.00 0.00 H new ATOM 0 HA ILE D 31 -16.565 -4.853 2.874 1.00 0.00 H new ATOM 0 HB ILE D 31 -16.435 -5.539 -0.094 1.00 0.00 H new ATOM 0 HG12 ILE D 31 -17.733 -7.011 2.227 1.00 0.00 H new ATOM 0 HG13 ILE D 31 -18.595 -6.062 1.032 1.00 0.00 H new ATOM 0 HG21 ILE D 31 -15.188 -7.540 0.622 1.00 0.00 H new ATOM 0 HG22 ILE D 31 -14.319 -6.040 1.028 1.00 0.00 H new ATOM 0 HG23 ILE D 31 -15.188 -6.937 2.297 1.00 0.00 H new ATOM 0 HD11 ILE D 31 -18.719 -8.448 0.511 1.00 0.00 H new ATOM 0 HD12 ILE D 31 -17.819 -7.579 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE D 31 -16.943 -8.543 0.459 1.00 0.00 H new ATOM 2370 N ILE D 32 -14.491 -3.486 2.647 1.00 0.00 N ATOM 2371 CA ILE D 32 -13.233 -2.771 2.521 1.00 0.00 C ATOM 2372 C ILE D 32 -12.071 -3.733 2.745 1.00 0.00 C ATOM 2373 O ILE D 32 -12.041 -4.475 3.727 1.00 0.00 O ATOM 2374 CB ILE D 32 -13.163 -1.558 3.498 1.00 0.00 C ATOM 2375 CG1 ILE D 32 -11.896 -0.706 3.265 1.00 0.00 C ATOM 2376 CG2 ILE D 32 -13.248 -2.011 4.950 1.00 0.00 C ATOM 2377 CD1 ILE D 32 -10.629 -1.239 3.916 1.00 0.00 C ATOM 0 H ILE D 32 -14.737 -3.750 3.601 1.00 0.00 H new ATOM 0 HA ILE D 32 -13.163 -2.366 1.511 1.00 0.00 H new ATOM 0 HB ILE D 32 -14.028 -0.929 3.287 1.00 0.00 H new ATOM 0 HG12 ILE D 32 -11.726 -0.622 2.192 1.00 0.00 H new ATOM 0 HG13 ILE D 32 -12.081 0.301 3.638 1.00 0.00 H new ATOM 0 HG21 ILE D 32 -13.196 -1.142 5.606 1.00 0.00 H new ATOM 0 HG22 ILE D 32 -14.190 -2.534 5.114 1.00 0.00 H new ATOM 0 HG23 ILE D 32 -12.418 -2.682 5.171 1.00 0.00 H new ATOM 0 HD11 ILE D 32 -9.797 -0.571 3.694 1.00 0.00 H new ATOM 0 HD12 ILE D 32 -10.771 -1.296 4.995 1.00 0.00 H new ATOM 0 HD13 ILE D 32 -10.410 -2.233 3.526 1.00 0.00 H new ATOM 2389 N GLY D 33 -11.136 -3.743 1.808 1.00 0.00 N ATOM 2390 CA GLY D 33 -9.970 -4.586 1.941 1.00 0.00 C ATOM 2391 C GLY D 33 -8.688 -3.821 1.696 1.00 0.00 C ATOM 2392 O GLY D 33 -8.564 -3.111 0.697 1.00 0.00 O ATOM 0 H GLY D 33 -11.165 -3.181 0.957 1.00 0.00 H new ATOM 0 HA2 GLY D 33 -9.948 -5.020 2.941 1.00 0.00 H new ATOM 0 HA3 GLY D 33 -10.039 -5.414 1.236 1.00 0.00 H new ATOM 2396 N LEU D 34 -7.743 -3.953 2.607 1.00 0.00 N ATOM 2397 CA LEU D 34 -6.453 -3.296 2.474 1.00 0.00 C ATOM 2398 C LEU D 34 -5.335 -4.328 2.469 1.00 0.00 C ATOM 2399 O LEU D 34 -5.250 -5.171 3.363 1.00 0.00 O ATOM 2400 CB LEU D 34 -6.241 -2.296 3.614 1.00 0.00 C ATOM 2401 CG LEU D 34 -4.889 -1.570 3.605 1.00 0.00 C ATOM 2402 CD1 LEU D 34 -4.722 -0.742 2.339 1.00 0.00 C ATOM 2403 CD2 LEU D 34 -4.750 -0.694 4.839 1.00 0.00 C ATOM 0 H LEU D 34 -7.844 -4.513 3.454 1.00 0.00 H new ATOM 0 HA LEU D 34 -6.437 -2.754 1.528 1.00 0.00 H new ATOM 0 HB2 LEU D 34 -7.035 -1.551 3.574 1.00 0.00 H new ATOM 0 HB3 LEU D 34 -6.346 -2.823 4.562 1.00 0.00 H new ATOM 0 HG LEU D 34 -4.100 -2.322 3.621 1.00 0.00 H new ATOM 0 HD11 LEU D 34 -3.756 -0.238 2.359 1.00 0.00 H new ATOM 0 HD12 LEU D 34 -4.773 -1.395 1.468 1.00 0.00 H new ATOM 0 HD13 LEU D 34 -5.517 0.001 2.283 1.00 0.00 H new ATOM 0 HD21 LEU D 34 -3.786 -0.186 4.818 1.00 0.00 H new ATOM 0 HD22 LEU D 34 -5.550 0.046 4.852 1.00 0.00 H new ATOM 0 HD23 LEU D 34 -4.814 -1.313 5.734 1.00 0.00 H new ATOM 2415 N MET D 35 -4.494 -4.266 1.451 1.00 0.00 N ATOM 2416 CA MET D 35 -3.366 -5.175 1.337 1.00 0.00 C ATOM 2417 C MET D 35 -2.075 -4.382 1.221 1.00 0.00 C ATOM 2418 O MET D 35 -1.910 -3.580 0.303 1.00 0.00 O ATOM 2419 CB MET D 35 -3.530 -6.078 0.111 1.00 0.00 C ATOM 2420 CG MET D 35 -4.819 -6.880 0.113 1.00 0.00 C ATOM 2421 SD MET D 35 -4.986 -7.938 -1.335 1.00 0.00 S ATOM 2422 CE MET D 35 -6.575 -8.698 -1.009 1.00 0.00 C ATOM 0 H MET D 35 -4.571 -3.593 0.689 1.00 0.00 H new ATOM 0 HA MET D 35 -3.328 -5.799 2.230 1.00 0.00 H new ATOM 0 HB2 MET D 35 -3.496 -5.464 -0.789 1.00 0.00 H new ATOM 0 HB3 MET D 35 -2.685 -6.765 0.061 1.00 0.00 H new ATOM 0 HG2 MET D 35 -4.858 -7.494 1.012 1.00 0.00 H new ATOM 0 HG3 MET D 35 -5.667 -6.196 0.157 1.00 0.00 H new ATOM 0 HE1 MET D 35 -6.823 -9.384 -1.819 1.00 0.00 H new ATOM 0 HE2 MET D 35 -6.530 -9.247 -0.069 1.00 0.00 H new ATOM 0 HE3 MET D 35 -7.341 -7.925 -0.941 1.00 0.00 H new ATOM 2432 N VAL D 36 -1.164 -4.601 2.150 1.00 0.00 N ATOM 2433 CA VAL D 36 0.114 -3.912 2.130 1.00 0.00 C ATOM 2434 C VAL D 36 1.256 -4.919 2.057 1.00 0.00 C ATOM 2435 O VAL D 36 1.314 -5.870 2.839 1.00 0.00 O ATOM 2436 CB VAL D 36 0.291 -2.981 3.356 1.00 0.00 C ATOM 2437 CG1 VAL D 36 -0.757 -1.878 3.346 1.00 0.00 C ATOM 2438 CG2 VAL D 36 0.215 -3.760 4.662 1.00 0.00 C ATOM 0 H VAL D 36 -1.284 -5.250 2.928 1.00 0.00 H new ATOM 0 HA VAL D 36 0.134 -3.284 1.240 1.00 0.00 H new ATOM 0 HB VAL D 36 1.281 -2.531 3.286 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -0.616 -1.235 4.215 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -0.654 -1.287 2.436 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -1.752 -2.321 3.380 1.00 0.00 H new ATOM 0 HG21 VAL D 36 0.343 -3.076 5.501 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -0.756 -4.250 4.738 1.00 0.00 H new ATOM 0 HG23 VAL D 36 1.003 -4.512 4.683 1.00 0.00 H new ATOM 2448 N GLY D 37 2.142 -4.728 1.096 1.00 0.00 N ATOM 2449 CA GLY D 37 3.250 -5.637 0.927 1.00 0.00 C ATOM 2450 C GLY D 37 4.565 -4.907 0.809 1.00 0.00 C ATOM 2451 O GLY D 37 4.671 -3.910 0.095 1.00 0.00 O ATOM 0 H GLY D 37 2.113 -3.957 0.428 1.00 0.00 H new ATOM 0 HA2 GLY D 37 3.290 -6.322 1.774 1.00 0.00 H new ATOM 0 HA3 GLY D 37 3.090 -6.242 0.035 1.00 0.00 H new ATOM 2455 N GLY D 38 5.566 -5.403 1.509 1.00 0.00 N ATOM 2456 CA GLY D 38 6.872 -4.791 1.468 1.00 0.00 C ATOM 2457 C GLY D 38 7.947 -5.802 1.148 1.00 0.00 C ATOM 2458 O GLY D 38 7.867 -6.955 1.577 1.00 0.00 O ATOM 0 H GLY D 38 5.497 -6.225 2.109 1.00 0.00 H new ATOM 0 HA2 GLY D 38 6.881 -4.000 0.719 1.00 0.00 H new ATOM 0 HA3 GLY D 38 7.086 -4.323 2.429 1.00 0.00 H new ATOM 2462 N VAL D 39 8.939 -5.384 0.386 1.00 0.00 N ATOM 2463 CA VAL D 39 10.037 -6.261 0.022 1.00 0.00 C ATOM 2464 C VAL D 39 11.373 -5.535 0.138 1.00 0.00 C ATOM 2465 O VAL D 39 11.525 -4.402 -0.323 1.00 0.00 O ATOM 2466 CB VAL D 39 9.864 -6.827 -1.410 1.00 0.00 C ATOM 2467 CG1 VAL D 39 9.707 -5.708 -2.430 1.00 0.00 C ATOM 2468 CG2 VAL D 39 11.035 -7.727 -1.781 1.00 0.00 C ATOM 0 H VAL D 39 9.008 -4.440 0.006 1.00 0.00 H new ATOM 0 HA VAL D 39 10.028 -7.097 0.721 1.00 0.00 H new ATOM 0 HB VAL D 39 8.952 -7.424 -1.422 1.00 0.00 H new ATOM 0 HG11 VAL D 39 9.588 -6.137 -3.425 1.00 0.00 H new ATOM 0 HG12 VAL D 39 8.828 -5.112 -2.184 1.00 0.00 H new ATOM 0 HG13 VAL D 39 10.593 -5.073 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL D 39 10.892 -8.113 -2.790 1.00 0.00 H new ATOM 0 HG22 VAL D 39 11.961 -7.154 -1.739 1.00 0.00 H new ATOM 0 HG23 VAL D 39 11.091 -8.559 -1.079 1.00 0.00 H new ATOM 2478 N VAL D 40 12.328 -6.182 0.785 1.00 0.00 N ATOM 2479 CA VAL D 40 13.675 -5.654 0.889 1.00 0.00 C ATOM 2480 C VAL D 40 14.647 -6.613 0.218 1.00 0.00 C ATOM 2481 O VAL D 40 14.827 -7.744 0.673 1.00 0.00 O ATOM 2482 CB VAL D 40 14.105 -5.433 2.358 1.00 0.00 C ATOM 2483 CG1 VAL D 40 15.498 -4.825 2.428 1.00 0.00 C ATOM 2484 CG2 VAL D 40 13.100 -4.554 3.089 1.00 0.00 C ATOM 0 H VAL D 40 12.192 -7.080 1.249 1.00 0.00 H new ATOM 0 HA VAL D 40 13.688 -4.684 0.391 1.00 0.00 H new ATOM 0 HB VAL D 40 14.131 -6.405 2.851 1.00 0.00 H new ATOM 0 HG11 VAL D 40 15.779 -4.679 3.471 1.00 0.00 H new ATOM 0 HG12 VAL D 40 16.212 -5.496 1.950 1.00 0.00 H new ATOM 0 HG13 VAL D 40 15.502 -3.864 1.913 1.00 0.00 H new ATOM 0 HG21 VAL D 40 13.423 -4.412 4.120 1.00 0.00 H new ATOM 0 HG22 VAL D 40 13.035 -3.586 2.593 1.00 0.00 H new ATOM 0 HG23 VAL D 40 12.121 -5.034 3.078 1.00 0.00 H new ATOM 2494 N ILE D 41 15.244 -6.167 -0.873 1.00 0.00 N ATOM 2495 CA ILE D 41 16.185 -6.984 -1.617 1.00 0.00 C ATOM 2496 C ILE D 41 17.599 -6.468 -1.408 1.00 0.00 C ATOM 2497 O ILE D 41 17.928 -5.354 -1.812 1.00 0.00 O ATOM 2498 CB ILE D 41 15.866 -6.984 -3.128 1.00 0.00 C ATOM 2499 CG1 ILE D 41 14.409 -7.382 -3.365 1.00 0.00 C ATOM 2500 CG2 ILE D 41 16.805 -7.929 -3.870 1.00 0.00 C ATOM 2501 CD1 ILE D 41 13.982 -7.297 -4.815 1.00 0.00 C ATOM 0 H ILE D 41 15.092 -5.238 -1.265 1.00 0.00 H new ATOM 0 HA ILE D 41 16.099 -8.005 -1.246 1.00 0.00 H new ATOM 0 HB ILE D 41 16.016 -5.976 -3.514 1.00 0.00 H new ATOM 0 HG12 ILE D 41 14.258 -8.402 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE D 41 13.764 -6.738 -2.767 1.00 0.00 H new ATOM 0 HG21 ILE D 41 16.567 -7.917 -4.934 1.00 0.00 H new ATOM 0 HG22 ILE D 41 17.836 -7.606 -3.725 1.00 0.00 H new ATOM 0 HG23 ILE D 41 16.684 -8.941 -3.482 1.00 0.00 H new ATOM 0 HD11 ILE D 41 12.937 -7.594 -4.905 1.00 0.00 H new ATOM 0 HD12 ILE D 41 14.100 -6.273 -5.170 1.00 0.00 H new ATOM 0 HD13 ILE D 41 14.601 -7.963 -5.416 1.00 0.00 H new ATOM 2513 N ALA D 42 18.422 -7.273 -0.768 1.00 0.00 N ATOM 2514 CA ALA D 42 19.801 -6.913 -0.510 1.00 0.00 C ATOM 2515 C ALA D 42 20.674 -8.151 -0.602 1.00 0.00 C ATOM 2516 O ALA D 42 20.911 -8.797 0.441 1.00 0.00 O ATOM 2517 CB ALA D 42 19.934 -6.249 0.853 1.00 0.00 C ATOM 2518 OXT ALA D 42 21.085 -8.497 -1.728 1.00 0.00 O ATOM 0 H ALA D 42 18.155 -8.191 -0.413 1.00 0.00 H new ATOM 0 HA ALA D 42 20.132 -6.195 -1.261 1.00 0.00 H new ATOM 0 HB1 ALA D 42 20.977 -5.986 1.029 1.00 0.00 H new ATOM 0 HB2 ALA D 42 19.323 -5.347 0.880 1.00 0.00 H new ATOM 0 HB3 ALA D 42 19.598 -6.938 1.628 1.00 0.00 H new TER 2524 ALA D 42