USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 908 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 GLY N :NH3+ -140:sc= 0.0509 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.6!) USER MOD Single : A 15 LYS NZ :NH3+ -168:sc= -0.0236 (180deg=-0.0967) USER MOD Single : A 18 SER OG : rot 6:sc= -1.57 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 15:sc= -0.436 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.26) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -2.2! C(o=-2.2!,f=-3.3!) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 75:sc= 0.0481 USER MOD Single : A 57 SER OG : rot 180:sc= -0.593 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.0024) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -107:sc= 1.08 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -1.73 K(o=-1.7,f=-3!) USER MOD Single : A 88 LYS NZ :NH3+ -132:sc= -0.0316 (180deg=-1.54!) USER MOD Single : A 90 SER OG : rot 152:sc= -5.49! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -43:sc= 0.321 USER MOD Single : A 101 ASN : amide:sc= -0.659 K(o=-0.66,f=-1.3) USER MOD Single : A 103 LYS NZ :NH3+ -137:sc= -0.36 (180deg=-1.36!) USER MOD Single : A 104 MET CE :methyl 174:sc= -7.41! (180deg=-7.88!) USER MOD Single : A 107 SER OG : rot -32:sc= -0.505 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.724 4.003 8.467 1.00 0.00 N ATOM 2 CA GLY A 1 16.971 3.382 7.390 1.00 0.00 C ATOM 3 C GLY A 1 16.917 1.863 7.564 1.00 0.00 C ATOM 4 O GLY A 1 17.042 1.357 8.679 1.00 0.00 O ATOM 0 H1 GLY A 1 17.254 4.884 8.756 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.771 3.353 9.278 1.00 0.00 H new ATOM 0 H3 GLY A 1 18.687 4.217 8.139 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.959 3.786 7.370 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.431 3.626 6.432 1.00 0.00 H new ATOM 8 N SER A 2 16.728 1.178 6.446 1.00 0.00 N ATOM 9 CA SER A 2 16.655 -0.274 6.461 1.00 0.00 C ATOM 10 C SER A 2 17.157 -0.836 5.130 1.00 0.00 C ATOM 11 O SER A 2 18.169 -1.533 5.088 1.00 0.00 O ATOM 12 CB SER A 2 15.228 -0.750 6.735 1.00 0.00 C ATOM 13 OG SER A 2 14.724 -0.246 7.969 1.00 0.00 O ATOM 0 H SER A 2 16.623 1.601 5.524 1.00 0.00 H new ATOM 0 HA SER A 2 17.292 -0.641 7.266 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.577 -0.432 5.921 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.207 -1.840 6.753 1.00 0.00 H new ATOM 0 HG SER A 2 13.810 -0.571 8.106 1.00 0.00 H new ATOM 19 N SER A 3 16.425 -0.513 4.074 1.00 0.00 N ATOM 20 CA SER A 3 16.783 -0.978 2.745 1.00 0.00 C ATOM 21 C SER A 3 18.266 -0.713 2.479 1.00 0.00 C ATOM 22 O SER A 3 18.851 0.200 3.062 1.00 0.00 O ATOM 23 CB SER A 3 15.923 -0.301 1.675 1.00 0.00 C ATOM 24 OG SER A 3 15.229 -1.250 0.869 1.00 0.00 O ATOM 0 H SER A 3 15.586 0.065 4.112 1.00 0.00 H new ATOM 0 HA SER A 3 16.598 -2.051 2.697 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.203 0.363 2.155 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.556 0.320 1.041 1.00 0.00 H new ATOM 0 HG SER A 3 14.690 -0.779 0.200 1.00 0.00 H new ATOM 30 N GLY A 4 18.831 -1.527 1.600 1.00 0.00 N ATOM 31 CA GLY A 4 20.236 -1.393 1.251 1.00 0.00 C ATOM 32 C GLY A 4 20.637 0.081 1.153 1.00 0.00 C ATOM 33 O GLY A 4 21.237 0.627 2.078 1.00 0.00 O ATOM 0 H GLY A 4 18.342 -2.282 1.119 1.00 0.00 H new ATOM 0 HA2 GLY A 4 20.850 -1.892 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.427 -1.890 0.300 1.00 0.00 H new ATOM 37 N SER A 5 20.291 0.682 0.024 1.00 0.00 N ATOM 38 CA SER A 5 20.608 2.081 -0.207 1.00 0.00 C ATOM 39 C SER A 5 19.743 2.633 -1.342 1.00 0.00 C ATOM 40 O SER A 5 18.936 3.537 -1.129 1.00 0.00 O ATOM 41 CB SER A 5 22.091 2.264 -0.533 1.00 0.00 C ATOM 42 OG SER A 5 22.465 3.638 -0.571 1.00 0.00 O ATOM 0 H SER A 5 19.794 0.225 -0.741 1.00 0.00 H new ATOM 0 HA SER A 5 20.394 2.635 0.707 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.693 1.745 0.213 1.00 0.00 H new ATOM 0 HB3 SER A 5 22.310 1.802 -1.496 1.00 0.00 H new ATOM 0 HG SER A 5 23.420 3.712 -0.781 1.00 0.00 H new ATOM 48 N SER A 6 19.940 2.067 -2.523 1.00 0.00 N ATOM 49 CA SER A 6 19.189 2.491 -3.691 1.00 0.00 C ATOM 50 C SER A 6 19.422 1.515 -4.847 1.00 0.00 C ATOM 51 O SER A 6 20.474 0.883 -4.927 1.00 0.00 O ATOM 52 CB SER A 6 19.575 3.911 -4.110 1.00 0.00 C ATOM 53 OG SER A 6 18.784 4.381 -5.198 1.00 0.00 O ATOM 0 H SER A 6 20.610 1.317 -2.696 1.00 0.00 H new ATOM 0 HA SER A 6 18.130 2.493 -3.433 1.00 0.00 H new ATOM 0 HB2 SER A 6 19.459 4.584 -3.260 1.00 0.00 H new ATOM 0 HB3 SER A 6 20.628 3.932 -4.392 1.00 0.00 H new ATOM 0 HG SER A 6 19.060 5.291 -5.434 1.00 0.00 H new ATOM 59 N GLY A 7 18.423 1.423 -5.713 1.00 0.00 N ATOM 60 CA GLY A 7 18.506 0.535 -6.859 1.00 0.00 C ATOM 61 C GLY A 7 18.527 1.329 -8.168 1.00 0.00 C ATOM 62 O GLY A 7 19.205 2.351 -8.266 1.00 0.00 O ATOM 0 H GLY A 7 17.552 1.949 -5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 7 19.406 -0.076 -6.786 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.656 -0.147 -6.857 1.00 0.00 H new ATOM 66 N LEU A 8 17.779 0.827 -9.139 1.00 0.00 N ATOM 67 CA LEU A 8 17.704 1.478 -10.436 1.00 0.00 C ATOM 68 C LEU A 8 16.394 2.263 -10.533 1.00 0.00 C ATOM 69 O LEU A 8 15.674 2.156 -11.524 1.00 0.00 O ATOM 70 CB LEU A 8 17.891 0.455 -11.559 1.00 0.00 C ATOM 71 CG LEU A 8 19.246 -0.256 -11.600 1.00 0.00 C ATOM 72 CD1 LEU A 8 19.165 -1.543 -12.423 1.00 0.00 C ATOM 73 CD2 LEU A 8 20.342 0.682 -12.108 1.00 0.00 C ATOM 0 H LEU A 8 17.220 -0.022 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 8 18.516 2.196 -10.550 1.00 0.00 H new ATOM 0 HB2 LEU A 8 17.110 -0.300 -11.470 1.00 0.00 H new ATOM 0 HB3 LEU A 8 17.739 0.960 -12.513 1.00 0.00 H new ATOM 0 HG LEU A 8 19.513 -0.541 -10.583 1.00 0.00 H new ATOM 0 HD11 LEU A 8 20.141 -2.029 -12.436 1.00 0.00 H new ATOM 0 HD12 LEU A 8 18.431 -2.215 -11.977 1.00 0.00 H new ATOM 0 HD13 LEU A 8 18.865 -1.304 -13.443 1.00 0.00 H new ATOM 0 HD21 LEU A 8 21.294 0.152 -12.127 1.00 0.00 H new ATOM 0 HD22 LEU A 8 20.094 1.020 -13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 8 20.420 1.544 -11.445 1.00 0.00 H new ATOM 85 N ASN A 9 16.127 3.035 -9.490 1.00 0.00 N ATOM 86 CA ASN A 9 14.916 3.838 -9.444 1.00 0.00 C ATOM 87 C ASN A 9 13.728 2.943 -9.087 1.00 0.00 C ATOM 88 O ASN A 9 13.033 3.192 -8.102 1.00 0.00 O ATOM 89 CB ASN A 9 14.632 4.482 -10.803 1.00 0.00 C ATOM 90 CG ASN A 9 14.319 5.972 -10.649 1.00 0.00 C ATOM 91 OD1 ASN A 9 13.986 6.456 -9.580 1.00 0.00 O ATOM 92 ND2 ASN A 9 14.444 6.669 -11.774 1.00 0.00 N ATOM 0 H ASN A 9 16.728 3.122 -8.670 1.00 0.00 H new ATOM 0 HA ASN A 9 15.057 4.619 -8.696 1.00 0.00 H new ATOM 0 HB2 ASN A 9 15.494 4.354 -11.458 1.00 0.00 H new ATOM 0 HB3 ASN A 9 13.792 3.978 -11.280 1.00 0.00 H new ATOM 0 HD21 ASN A 9 14.257 7.672 -11.776 1.00 0.00 H new ATOM 0 HD22 ASN A 9 14.727 6.201 -12.635 1.00 0.00 H new ATOM 99 N ASP A 10 13.531 1.921 -9.906 1.00 0.00 N ATOM 100 CA ASP A 10 12.438 0.987 -9.689 1.00 0.00 C ATOM 101 C ASP A 10 11.108 1.739 -9.764 1.00 0.00 C ATOM 102 O ASP A 10 10.922 2.747 -9.084 1.00 0.00 O ATOM 103 CB ASP A 10 12.537 0.338 -8.307 1.00 0.00 C ATOM 104 CG ASP A 10 13.503 -0.845 -8.215 1.00 0.00 C ATOM 105 OD1 ASP A 10 14.698 -0.582 -7.954 1.00 0.00 O ATOM 106 OD2 ASP A 10 13.027 -1.985 -8.408 1.00 0.00 O ATOM 0 H ASP A 10 14.109 1.718 -10.721 1.00 0.00 H new ATOM 0 HA ASP A 10 12.496 0.215 -10.456 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.846 1.096 -7.588 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.544 0.001 -8.009 1.00 0.00 H new ATOM 111 N GLU A 11 10.218 1.220 -10.597 1.00 0.00 N ATOM 112 CA GLU A 11 8.910 1.830 -10.770 1.00 0.00 C ATOM 113 C GLU A 11 7.947 1.334 -9.690 1.00 0.00 C ATOM 114 O GLU A 11 7.311 2.135 -9.006 1.00 0.00 O ATOM 115 CB GLU A 11 8.357 1.551 -12.169 1.00 0.00 C ATOM 116 CG GLU A 11 8.057 0.062 -12.353 1.00 0.00 C ATOM 117 CD GLU A 11 7.778 -0.262 -13.822 1.00 0.00 C ATOM 118 OE1 GLU A 11 6.685 0.123 -14.291 1.00 0.00 O ATOM 119 OE2 GLU A 11 8.664 -0.888 -14.443 1.00 0.00 O ATOM 0 H GLU A 11 10.377 0.384 -11.160 1.00 0.00 H new ATOM 0 HA GLU A 11 9.016 2.910 -10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.448 2.131 -12.327 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.077 1.876 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.902 -0.529 -12.000 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.196 -0.217 -11.745 1.00 0.00 H new ATOM 126 N LEU A 12 7.869 0.017 -9.570 1.00 0.00 N ATOM 127 CA LEU A 12 6.993 -0.594 -8.585 1.00 0.00 C ATOM 128 C LEU A 12 7.607 -0.434 -7.194 1.00 0.00 C ATOM 129 O LEU A 12 6.922 -0.044 -6.250 1.00 0.00 O ATOM 130 CB LEU A 12 6.694 -2.047 -8.962 1.00 0.00 C ATOM 131 CG LEU A 12 5.428 -2.279 -9.789 1.00 0.00 C ATOM 132 CD1 LEU A 12 5.310 -3.745 -10.211 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.186 -1.796 -9.037 1.00 0.00 C ATOM 0 H LEU A 12 8.398 -0.644 -10.139 1.00 0.00 H new ATOM 0 HA LEU A 12 6.028 -0.088 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 12 7.545 -2.439 -9.519 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.617 -2.631 -8.045 1.00 0.00 H new ATOM 0 HG LEU A 12 5.502 -1.687 -10.701 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.402 -3.883 -10.798 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.176 -4.021 -10.813 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.268 -4.377 -9.324 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.300 -1.972 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.094 -2.341 -8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.278 -0.730 -8.830 1.00 0.00 H new ATOM 145 N LEU A 13 8.893 -0.743 -7.110 1.00 0.00 N ATOM 146 CA LEU A 13 9.608 -0.638 -5.849 1.00 0.00 C ATOM 147 C LEU A 13 9.589 0.817 -5.377 1.00 0.00 C ATOM 148 O LEU A 13 9.718 1.737 -6.184 1.00 0.00 O ATOM 149 CB LEU A 13 11.014 -1.224 -5.980 1.00 0.00 C ATOM 150 CG LEU A 13 11.391 -2.300 -4.960 1.00 0.00 C ATOM 151 CD1 LEU A 13 12.855 -2.717 -5.116 1.00 0.00 C ATOM 152 CD2 LEU A 13 11.077 -1.837 -3.535 1.00 0.00 C ATOM 0 H LEU A 13 9.458 -1.066 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 13 9.112 -1.230 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 13 11.118 -1.647 -6.979 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.734 -0.409 -5.902 1.00 0.00 H new ATOM 0 HG LEU A 13 10.783 -3.183 -5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 13 13.096 -3.483 -4.379 1.00 0.00 H new ATOM 0 HD12 LEU A 13 13.015 -3.115 -6.118 1.00 0.00 H new ATOM 0 HD13 LEU A 13 13.498 -1.851 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 13 11.354 -2.620 -2.829 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.642 -0.932 -3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 13 10.011 -1.629 -3.447 1.00 0.00 H new ATOM 164 N GLY A 14 9.429 0.980 -4.072 1.00 0.00 N ATOM 165 CA GLY A 14 9.392 2.309 -3.483 1.00 0.00 C ATOM 166 C GLY A 14 8.207 3.114 -4.020 1.00 0.00 C ATOM 167 O GLY A 14 8.251 4.343 -4.053 1.00 0.00 O ATOM 0 H GLY A 14 9.324 0.215 -3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.320 2.228 -2.398 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.322 2.834 -3.702 1.00 0.00 H new ATOM 171 N LYS A 15 7.176 2.389 -4.427 1.00 0.00 N ATOM 172 CA LYS A 15 5.981 3.020 -4.961 1.00 0.00 C ATOM 173 C LYS A 15 4.743 2.340 -4.372 1.00 0.00 C ATOM 174 O LYS A 15 4.787 1.164 -4.016 1.00 0.00 O ATOM 175 CB LYS A 15 6.012 3.020 -6.491 1.00 0.00 C ATOM 176 CG LYS A 15 4.756 2.362 -7.064 1.00 0.00 C ATOM 177 CD LYS A 15 4.537 2.777 -8.521 1.00 0.00 C ATOM 178 CE LYS A 15 4.468 1.551 -9.435 1.00 0.00 C ATOM 179 NZ LYS A 15 3.478 1.766 -10.515 1.00 0.00 N ATOM 0 H LYS A 15 7.143 1.370 -4.398 1.00 0.00 H new ATOM 0 HA LYS A 15 5.941 4.068 -4.666 1.00 0.00 H new ATOM 0 HB2 LYS A 15 6.090 4.044 -6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.897 2.489 -6.840 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.848 1.278 -7.001 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.889 2.644 -6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.614 3.350 -8.605 1.00 0.00 H new ATOM 0 HD3 LYS A 15 5.348 3.430 -8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.450 1.356 -9.867 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.195 0.671 -8.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.293 0.865 -11.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.592 2.128 -10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.853 2.456 -11.197 1.00 0.00 H new ATOM 193 N VAL A 16 3.669 3.111 -4.286 1.00 0.00 N ATOM 194 CA VAL A 16 2.421 2.597 -3.746 1.00 0.00 C ATOM 195 C VAL A 16 1.791 1.635 -4.755 1.00 0.00 C ATOM 196 O VAL A 16 1.755 1.919 -5.951 1.00 0.00 O ATOM 197 CB VAL A 16 1.497 3.758 -3.369 1.00 0.00 C ATOM 198 CG1 VAL A 16 0.090 3.255 -3.042 1.00 0.00 C ATOM 199 CG2 VAL A 16 2.077 4.564 -2.204 1.00 0.00 C ATOM 0 H VAL A 16 3.637 4.087 -4.581 1.00 0.00 H new ATOM 0 HA VAL A 16 2.604 2.034 -2.831 1.00 0.00 H new ATOM 0 HB VAL A 16 1.423 4.421 -4.231 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.546 4.100 -2.778 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.326 2.746 -3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.138 2.560 -2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.401 5.383 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.195 3.915 -1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.048 4.969 -2.489 1.00 0.00 H new ATOM 209 N VAL A 17 1.308 0.516 -4.235 1.00 0.00 N ATOM 210 CA VAL A 17 0.681 -0.490 -5.076 1.00 0.00 C ATOM 211 C VAL A 17 -0.590 -0.999 -4.392 1.00 0.00 C ATOM 212 O VAL A 17 -0.746 -0.857 -3.181 1.00 0.00 O ATOM 213 CB VAL A 17 1.680 -1.605 -5.391 1.00 0.00 C ATOM 214 CG1 VAL A 17 2.768 -1.113 -6.347 1.00 0.00 C ATOM 215 CG2 VAL A 17 2.292 -2.171 -4.107 1.00 0.00 C ATOM 0 H VAL A 17 1.338 0.284 -3.242 1.00 0.00 H new ATOM 0 HA VAL A 17 0.385 -0.059 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 17 1.138 -2.410 -5.887 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.465 -1.925 -6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.310 -0.781 -7.279 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.305 -0.282 -5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.999 -2.962 -4.359 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.812 -1.377 -3.571 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.502 -2.578 -3.476 1.00 0.00 H new ATOM 225 N SER A 18 -1.464 -1.583 -5.199 1.00 0.00 N ATOM 226 CA SER A 18 -2.715 -2.115 -4.687 1.00 0.00 C ATOM 227 C SER A 18 -2.596 -3.627 -4.481 1.00 0.00 C ATOM 228 O SER A 18 -2.298 -4.363 -5.420 1.00 0.00 O ATOM 229 CB SER A 18 -3.876 -1.797 -5.631 1.00 0.00 C ATOM 230 OG SER A 18 -3.557 -2.095 -6.988 1.00 0.00 O ATOM 0 H SER A 18 -1.330 -1.699 -6.203 1.00 0.00 H new ATOM 0 HA SER A 18 -2.922 -1.640 -3.728 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.754 -2.369 -5.331 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.137 -0.742 -5.543 1.00 0.00 H new ATOM 0 HG SER A 18 -2.682 -2.535 -7.029 1.00 0.00 H new ATOM 236 N VAL A 19 -2.836 -4.045 -3.247 1.00 0.00 N ATOM 237 CA VAL A 19 -2.760 -5.455 -2.906 1.00 0.00 C ATOM 238 C VAL A 19 -4.157 -6.073 -2.999 1.00 0.00 C ATOM 239 O VAL A 19 -5.085 -5.621 -2.331 1.00 0.00 O ATOM 240 CB VAL A 19 -2.120 -5.626 -1.527 1.00 0.00 C ATOM 241 CG1 VAL A 19 -2.359 -7.037 -0.984 1.00 0.00 C ATOM 242 CG2 VAL A 19 -0.625 -5.302 -1.572 1.00 0.00 C ATOM 0 H VAL A 19 -3.083 -3.431 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.122 -5.986 -3.613 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.595 -4.919 -0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.894 -7.133 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.431 -7.217 -0.897 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.923 -7.768 -1.665 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.195 -5.432 -0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.128 -5.973 -2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.486 -4.271 -1.896 1.00 0.00 H new ATOM 252 N VAL A 20 -4.261 -7.099 -3.831 1.00 0.00 N ATOM 253 CA VAL A 20 -5.528 -7.785 -4.019 1.00 0.00 C ATOM 254 C VAL A 20 -5.689 -8.853 -2.937 1.00 0.00 C ATOM 255 O VAL A 20 -4.781 -9.650 -2.705 1.00 0.00 O ATOM 256 CB VAL A 20 -5.610 -8.351 -5.438 1.00 0.00 C ATOM 257 CG1 VAL A 20 -7.005 -8.910 -5.724 1.00 0.00 C ATOM 258 CG2 VAL A 20 -5.217 -7.297 -6.473 1.00 0.00 C ATOM 0 H VAL A 20 -3.488 -7.472 -4.383 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.360 -7.089 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.898 -9.173 -5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.037 -9.306 -6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.230 -9.708 -5.016 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.744 -8.115 -5.621 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.284 -7.726 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.892 -6.444 -6.398 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.195 -6.968 -6.287 1.00 0.00 H new ATOM 268 N SER A 21 -6.853 -8.838 -2.303 1.00 0.00 N ATOM 269 CA SER A 21 -7.146 -9.796 -1.251 1.00 0.00 C ATOM 270 C SER A 21 -7.288 -11.198 -1.845 1.00 0.00 C ATOM 271 O SER A 21 -7.910 -11.372 -2.892 1.00 0.00 O ATOM 272 CB SER A 21 -8.417 -9.409 -0.492 1.00 0.00 C ATOM 273 OG SER A 21 -8.223 -9.432 0.920 1.00 0.00 O ATOM 0 H SER A 21 -7.605 -8.177 -2.498 1.00 0.00 H new ATOM 0 HA SER A 21 -6.317 -9.791 -0.543 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.733 -8.412 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.222 -10.094 -0.759 1.00 0.00 H new ATOM 0 HG SER A 21 -9.056 -9.178 1.369 1.00 0.00 H new ATOM 279 N ALA A 22 -6.701 -12.163 -1.152 1.00 0.00 N ATOM 280 CA ALA A 22 -6.755 -13.545 -1.598 1.00 0.00 C ATOM 281 C ALA A 22 -8.209 -14.021 -1.595 1.00 0.00 C ATOM 282 O ALA A 22 -8.744 -14.400 -2.637 1.00 0.00 O ATOM 283 CB ALA A 22 -5.859 -14.406 -0.705 1.00 0.00 C ATOM 0 H ALA A 22 -6.185 -12.015 -0.284 1.00 0.00 H new ATOM 0 HA ALA A 22 -6.381 -13.633 -2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.900 -15.442 -1.040 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.832 -14.046 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.206 -14.344 0.326 1.00 0.00 H new ATOM 289 N THR A 23 -8.808 -13.985 -0.414 1.00 0.00 N ATOM 290 CA THR A 23 -10.189 -14.408 -0.263 1.00 0.00 C ATOM 291 C THR A 23 -11.136 -13.223 -0.468 1.00 0.00 C ATOM 292 O THR A 23 -12.275 -13.246 -0.004 1.00 0.00 O ATOM 293 CB THR A 23 -10.334 -15.070 1.109 1.00 0.00 C ATOM 294 OG1 THR A 23 -9.578 -16.273 0.996 1.00 0.00 O ATOM 295 CG2 THR A 23 -11.761 -15.551 1.381 1.00 0.00 C ATOM 0 H THR A 23 -8.362 -13.669 0.447 1.00 0.00 H new ATOM 0 HA THR A 23 -10.463 -15.139 -1.024 1.00 0.00 H new ATOM 0 HB THR A 23 -10.035 -14.365 1.885 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.616 -16.764 1.843 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.808 -16.013 2.367 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.444 -14.702 1.345 1.00 0.00 H new ATOM 0 HG23 THR A 23 -12.049 -16.281 0.625 1.00 0.00 H new ATOM 303 N GLU A 24 -10.629 -12.217 -1.164 1.00 0.00 N ATOM 304 CA GLU A 24 -11.415 -11.025 -1.437 1.00 0.00 C ATOM 305 C GLU A 24 -10.779 -10.218 -2.570 1.00 0.00 C ATOM 306 O GLU A 24 -10.361 -9.079 -2.368 1.00 0.00 O ATOM 307 CB GLU A 24 -11.571 -10.171 -0.177 1.00 0.00 C ATOM 308 CG GLU A 24 -12.999 -10.254 0.368 1.00 0.00 C ATOM 309 CD GLU A 24 -12.997 -10.535 1.872 1.00 0.00 C ATOM 310 OE1 GLU A 24 -12.587 -11.658 2.237 1.00 0.00 O ATOM 311 OE2 GLU A 24 -13.405 -9.621 2.621 1.00 0.00 O ATOM 0 H GLU A 24 -9.684 -12.202 -1.547 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.411 -11.335 -1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.867 -10.508 0.584 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.324 -9.134 -0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.522 -9.319 0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.545 -11.041 -0.152 1.00 0.00 H new ATOM 318 N ARG A 25 -10.726 -10.840 -3.739 1.00 0.00 N ATOM 319 CA ARG A 25 -10.149 -10.194 -4.905 1.00 0.00 C ATOM 320 C ARG A 25 -10.579 -8.727 -4.967 1.00 0.00 C ATOM 321 O ARG A 25 -9.791 -7.861 -5.343 1.00 0.00 O ATOM 322 CB ARG A 25 -10.577 -10.899 -6.194 1.00 0.00 C ATOM 323 CG ARG A 25 -9.954 -12.294 -6.288 1.00 0.00 C ATOM 324 CD ARG A 25 -8.953 -12.371 -7.442 1.00 0.00 C ATOM 325 NE ARG A 25 -9.180 -13.603 -8.229 1.00 0.00 N ATOM 326 CZ ARG A 25 -8.510 -13.915 -9.347 1.00 0.00 C ATOM 327 NH1 ARG A 25 -7.567 -13.088 -9.816 1.00 0.00 N ATOM 328 NH2 ARG A 25 -8.784 -15.055 -9.997 1.00 0.00 N ATOM 0 H ARG A 25 -11.073 -11.785 -3.903 1.00 0.00 H new ATOM 0 HA ARG A 25 -9.064 -10.254 -4.814 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -11.664 -10.979 -6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -10.276 -10.303 -7.056 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -9.453 -12.536 -5.351 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -10.738 -13.037 -6.432 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.057 -11.496 -8.083 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -7.935 -12.361 -7.052 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.891 -14.256 -7.900 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.358 -12.220 -9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -7.057 -13.326 -10.667 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -9.503 -15.685 -9.641 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -8.274 -15.292 -10.848 1.00 0.00 H new ATOM 342 N THR A 26 -11.829 -8.495 -4.594 1.00 0.00 N ATOM 343 CA THR A 26 -12.375 -7.148 -4.603 1.00 0.00 C ATOM 344 C THR A 26 -11.564 -6.238 -3.678 1.00 0.00 C ATOM 345 O THR A 26 -10.797 -5.397 -4.145 1.00 0.00 O ATOM 346 CB THR A 26 -13.854 -7.234 -4.225 1.00 0.00 C ATOM 347 OG1 THR A 26 -14.517 -7.460 -5.466 1.00 0.00 O ATOM 348 CG2 THR A 26 -14.414 -5.895 -3.741 1.00 0.00 C ATOM 0 H THR A 26 -12.479 -9.217 -4.284 1.00 0.00 H new ATOM 0 HA THR A 26 -12.304 -6.700 -5.594 1.00 0.00 H new ATOM 0 HB THR A 26 -13.986 -7.985 -3.446 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.482 -7.530 -5.313 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.467 -6.012 -3.486 1.00 0.00 H new ATOM 0 HG22 THR A 26 -13.862 -5.566 -2.861 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.313 -5.151 -4.531 1.00 0.00 H new ATOM 356 N GLU A 27 -11.759 -6.438 -2.383 1.00 0.00 N ATOM 357 CA GLU A 27 -11.056 -5.646 -1.388 1.00 0.00 C ATOM 358 C GLU A 27 -9.568 -5.557 -1.738 1.00 0.00 C ATOM 359 O GLU A 27 -8.929 -6.570 -2.014 1.00 0.00 O ATOM 360 CB GLU A 27 -11.255 -6.224 0.014 1.00 0.00 C ATOM 361 CG GLU A 27 -12.142 -5.310 0.862 1.00 0.00 C ATOM 362 CD GLU A 27 -11.475 -3.950 1.081 1.00 0.00 C ATOM 363 OE1 GLU A 27 -10.272 -3.956 1.419 1.00 0.00 O ATOM 364 OE2 GLU A 27 -12.185 -2.936 0.907 1.00 0.00 O ATOM 0 H GLU A 27 -12.394 -7.138 -1.999 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.473 -4.639 -1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.708 -7.213 -0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.288 -6.351 0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.105 -5.172 0.370 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.341 -5.781 1.825 1.00 0.00 H new ATOM 371 N TRP A 28 -9.060 -4.333 -1.713 1.00 0.00 N ATOM 372 CA TRP A 28 -7.661 -4.097 -2.023 1.00 0.00 C ATOM 373 C TRP A 28 -7.159 -2.969 -1.120 1.00 0.00 C ATOM 374 O TRP A 28 -7.898 -2.032 -0.823 1.00 0.00 O ATOM 375 CB TRP A 28 -7.472 -3.799 -3.512 1.00 0.00 C ATOM 376 CG TRP A 28 -7.959 -2.411 -3.935 1.00 0.00 C ATOM 377 CD1 TRP A 28 -9.140 -2.079 -4.472 1.00 0.00 C ATOM 378 CD2 TRP A 28 -7.222 -1.174 -3.833 1.00 0.00 C ATOM 379 NE1 TRP A 28 -9.219 -0.725 -4.723 1.00 0.00 N ATOM 380 CE2 TRP A 28 -8.016 -0.156 -4.322 1.00 0.00 C ATOM 381 CE3 TRP A 28 -5.928 -0.922 -3.344 1.00 0.00 C ATOM 382 CZ2 TRP A 28 -7.606 1.181 -4.370 1.00 0.00 C ATOM 383 CZ3 TRP A 28 -5.532 0.419 -3.398 1.00 0.00 C ATOM 384 CH2 TRP A 28 -6.320 1.455 -3.889 1.00 0.00 C ATOM 0 H TRP A 28 -9.593 -3.494 -1.483 1.00 0.00 H new ATOM 0 HA TRP A 28 -7.067 -4.990 -1.827 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.415 -3.893 -3.760 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -8.004 -4.552 -4.093 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -9.931 -2.783 -4.682 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -10.014 -0.232 -5.129 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -5.290 -1.702 -2.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -8.247 1.959 -4.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -4.546 0.667 -3.033 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -5.941 2.466 -3.899 1.00 0.00 H new ATOM 395 N TYR A 29 -5.907 -3.098 -0.706 1.00 0.00 N ATOM 396 CA TYR A 29 -5.298 -2.101 0.158 1.00 0.00 C ATOM 397 C TYR A 29 -3.939 -1.658 -0.388 1.00 0.00 C ATOM 398 O TYR A 29 -3.224 -2.450 -0.999 1.00 0.00 O ATOM 399 CB TYR A 29 -5.092 -2.786 1.511 1.00 0.00 C ATOM 400 CG TYR A 29 -3.685 -3.352 1.714 1.00 0.00 C ATOM 401 CD1 TYR A 29 -3.399 -4.646 1.331 1.00 0.00 C ATOM 402 CD2 TYR A 29 -2.700 -2.567 2.280 1.00 0.00 C ATOM 403 CE1 TYR A 29 -2.075 -5.178 1.522 1.00 0.00 C ATOM 404 CE2 TYR A 29 -1.377 -3.098 2.472 1.00 0.00 C ATOM 405 CZ TYR A 29 -1.129 -4.377 2.083 1.00 0.00 C ATOM 406 OH TYR A 29 0.122 -4.880 2.263 1.00 0.00 O ATOM 0 H TYR A 29 -5.298 -3.878 -0.953 1.00 0.00 H new ATOM 0 HA TYR A 29 -5.931 -1.216 0.229 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.302 -2.070 2.305 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.816 -3.595 1.611 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.169 -5.260 0.888 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -2.923 -1.553 2.579 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.838 -6.190 1.227 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -0.599 -2.495 2.915 1.00 0.00 H new ATOM 0 HH TYR A 29 0.224 -5.699 1.735 1.00 0.00 H new ATOM 416 N PRO A 30 -3.617 -0.360 -0.141 1.00 0.00 N ATOM 417 CA PRO A 30 -2.357 0.198 -0.601 1.00 0.00 C ATOM 418 C PRO A 30 -1.192 -0.292 0.262 1.00 0.00 C ATOM 419 O PRO A 30 -1.353 -0.510 1.462 1.00 0.00 O ATOM 420 CB PRO A 30 -2.548 1.705 -0.541 1.00 0.00 C ATOM 421 CG PRO A 30 -3.731 1.937 0.386 1.00 0.00 C ATOM 422 CD PRO A 30 -4.440 0.606 0.580 1.00 0.00 C ATOM 0 HA PRO A 30 -2.102 -0.118 -1.613 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.652 2.198 -0.163 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -2.742 2.114 -1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -3.393 2.333 1.344 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.412 2.673 -0.041 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.518 0.349 1.636 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.455 0.636 0.183 1.00 0.00 H new ATOM 430 N ALA A 31 -0.046 -0.450 -0.383 1.00 0.00 N ATOM 431 CA ALA A 31 1.145 -0.910 0.311 1.00 0.00 C ATOM 432 C ALA A 31 2.385 -0.513 -0.495 1.00 0.00 C ATOM 433 O ALA A 31 2.394 -0.624 -1.720 1.00 0.00 O ATOM 434 CB ALA A 31 1.054 -2.420 0.535 1.00 0.00 C ATOM 0 H ALA A 31 0.083 -0.268 -1.378 1.00 0.00 H new ATOM 0 HA ALA A 31 1.224 -0.440 1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.947 -2.765 1.056 1.00 0.00 H new ATOM 0 HB2 ALA A 31 0.173 -2.646 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.976 -2.927 -0.427 1.00 0.00 H new ATOM 440 N LEU A 32 3.400 -0.061 0.226 1.00 0.00 N ATOM 441 CA LEU A 32 4.642 0.351 -0.406 1.00 0.00 C ATOM 442 C LEU A 32 5.597 -0.843 -0.472 1.00 0.00 C ATOM 443 O LEU A 32 5.989 -1.386 0.558 1.00 0.00 O ATOM 444 CB LEU A 32 5.229 1.570 0.310 1.00 0.00 C ATOM 445 CG LEU A 32 6.427 2.234 -0.370 1.00 0.00 C ATOM 446 CD1 LEU A 32 6.069 2.690 -1.787 1.00 0.00 C ATOM 447 CD2 LEU A 32 6.972 3.383 0.480 1.00 0.00 C ATOM 0 H LEU A 32 3.388 0.029 1.242 1.00 0.00 H new ATOM 0 HA LEU A 32 4.460 0.670 -1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.441 2.315 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.528 1.268 1.314 1.00 0.00 H new ATOM 0 HG LEU A 32 7.222 1.494 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.938 3.159 -2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.764 1.828 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.250 3.408 -1.742 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.823 3.838 -0.026 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.192 4.131 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.289 3.000 1.450 1.00 0.00 H new ATOM 459 N VAL A 33 5.942 -1.215 -1.696 1.00 0.00 N ATOM 460 CA VAL A 33 6.843 -2.334 -1.911 1.00 0.00 C ATOM 461 C VAL A 33 8.247 -1.951 -1.435 1.00 0.00 C ATOM 462 O VAL A 33 8.648 -0.794 -1.542 1.00 0.00 O ATOM 463 CB VAL A 33 6.805 -2.763 -3.378 1.00 0.00 C ATOM 464 CG1 VAL A 33 7.775 -3.918 -3.638 1.00 0.00 C ATOM 465 CG2 VAL A 33 5.384 -3.134 -3.805 1.00 0.00 C ATOM 0 H VAL A 33 5.614 -0.761 -2.549 1.00 0.00 H new ATOM 0 HA VAL A 33 6.526 -3.198 -1.327 1.00 0.00 H new ATOM 0 HB VAL A 33 7.125 -1.914 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.728 -4.203 -4.689 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.789 -3.603 -3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.500 -4.771 -3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.386 -3.435 -4.853 1.00 0.00 H new ATOM 0 HG22 VAL A 33 5.023 -3.959 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.729 -2.272 -3.676 1.00 0.00 H new ATOM 475 N ILE A 34 8.955 -2.947 -0.921 1.00 0.00 N ATOM 476 CA ILE A 34 10.304 -2.728 -0.430 1.00 0.00 C ATOM 477 C ILE A 34 11.093 -4.037 -0.519 1.00 0.00 C ATOM 478 O ILE A 34 10.601 -5.026 -1.060 1.00 0.00 O ATOM 479 CB ILE A 34 10.271 -2.126 0.977 1.00 0.00 C ATOM 480 CG1 ILE A 34 9.299 -2.888 1.877 1.00 0.00 C ATOM 481 CG2 ILE A 34 9.954 -0.630 0.925 1.00 0.00 C ATOM 482 CD1 ILE A 34 9.429 -2.435 3.333 1.00 0.00 C ATOM 0 H ILE A 34 8.619 -3.906 -0.834 1.00 0.00 H new ATOM 0 HA ILE A 34 10.822 -1.999 -1.053 1.00 0.00 H new ATOM 0 HB ILE A 34 11.263 -2.230 1.417 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.277 -2.728 1.533 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.495 -3.958 1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.936 -0.226 1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.719 -0.116 0.343 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.981 -0.480 0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.726 -2.993 3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.445 -2.619 3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 34 9.208 -1.370 3.404 1.00 0.00 H new ATOM 494 N SER A 35 12.303 -4.000 0.018 1.00 0.00 N ATOM 495 CA SER A 35 13.164 -5.170 0.006 1.00 0.00 C ATOM 496 C SER A 35 13.630 -5.493 1.427 1.00 0.00 C ATOM 497 O SER A 35 14.158 -4.626 2.123 1.00 0.00 O ATOM 498 CB SER A 35 14.370 -4.957 -0.911 1.00 0.00 C ATOM 499 OG SER A 35 15.238 -6.086 -0.924 1.00 0.00 O ATOM 0 H SER A 35 12.708 -3.177 0.465 1.00 0.00 H new ATOM 0 HA SER A 35 12.590 -6.012 -0.382 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.023 -4.755 -1.924 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.924 -4.078 -0.582 1.00 0.00 H new ATOM 0 HG SER A 35 15.994 -5.910 -1.522 1.00 0.00 H new ATOM 505 N PRO A 36 13.410 -6.773 1.826 1.00 0.00 N ATOM 506 CA PRO A 36 13.801 -7.221 3.153 1.00 0.00 C ATOM 507 C PRO A 36 15.316 -7.417 3.241 1.00 0.00 C ATOM 508 O PRO A 36 15.834 -8.466 2.863 1.00 0.00 O ATOM 509 CB PRO A 36 13.023 -8.507 3.379 1.00 0.00 C ATOM 510 CG PRO A 36 12.585 -8.978 2.001 1.00 0.00 C ATOM 511 CD PRO A 36 12.786 -7.826 1.030 1.00 0.00 C ATOM 0 HA PRO A 36 13.571 -6.490 3.928 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.643 -9.257 3.869 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.162 -8.334 4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.168 -9.845 1.691 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.540 -9.286 2.017 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.421 -8.119 0.194 1.00 0.00 H new ATOM 0 HD3 PRO A 36 11.837 -7.494 0.608 1.00 0.00 H new ATOM 519 N SER A 37 15.985 -6.389 3.741 1.00 0.00 N ATOM 520 CA SER A 37 17.431 -6.433 3.884 1.00 0.00 C ATOM 521 C SER A 37 17.805 -6.701 5.343 1.00 0.00 C ATOM 522 O SER A 37 18.518 -7.657 5.639 1.00 0.00 O ATOM 523 CB SER A 37 18.072 -5.131 3.400 1.00 0.00 C ATOM 524 OG SER A 37 19.399 -4.975 3.896 1.00 0.00 O ATOM 0 H SER A 37 15.552 -5.519 4.053 1.00 0.00 H new ATOM 0 HA SER A 37 17.812 -7.245 3.264 1.00 0.00 H new ATOM 0 HB2 SER A 37 18.088 -5.118 2.310 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.463 -4.286 3.720 1.00 0.00 H new ATOM 0 HG SER A 37 19.775 -4.133 3.564 1.00 0.00 H new ATOM 530 N CYS A 38 17.306 -5.837 6.216 1.00 0.00 N ATOM 531 CA CYS A 38 17.579 -5.967 7.637 1.00 0.00 C ATOM 532 C CYS A 38 16.689 -7.079 8.196 1.00 0.00 C ATOM 533 O CYS A 38 17.188 -8.059 8.749 1.00 0.00 O ATOM 534 CB CYS A 38 17.371 -4.644 8.376 1.00 0.00 C ATOM 535 SG CYS A 38 18.865 -3.598 8.217 1.00 0.00 S ATOM 0 H CYS A 38 16.714 -5.045 5.966 1.00 0.00 H new ATOM 0 HA CYS A 38 18.626 -6.230 7.787 1.00 0.00 H new ATOM 0 HB2 CYS A 38 16.506 -4.122 7.968 1.00 0.00 H new ATOM 0 HB3 CYS A 38 17.161 -4.835 9.428 1.00 0.00 H new ATOM 0 HG CYS A 38 18.678 -2.476 8.846 1.00 0.00 H new ATOM 541 N ASN A 39 15.388 -6.891 8.034 1.00 0.00 N ATOM 542 CA ASN A 39 14.424 -7.865 8.516 1.00 0.00 C ATOM 543 C ASN A 39 14.843 -9.261 8.053 1.00 0.00 C ATOM 544 O ASN A 39 14.981 -9.507 6.855 1.00 0.00 O ATOM 545 CB ASN A 39 13.029 -7.581 7.960 1.00 0.00 C ATOM 546 CG ASN A 39 12.421 -6.337 8.612 1.00 0.00 C ATOM 547 OD1 ASN A 39 12.427 -6.172 9.821 1.00 0.00 O ATOM 548 ND2 ASN A 39 11.897 -5.474 7.746 1.00 0.00 N ATOM 0 H ASN A 39 14.978 -6.077 7.575 1.00 0.00 H new ATOM 0 HA ASN A 39 14.397 -7.803 9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.086 -7.439 6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.382 -8.441 8.135 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.467 -4.612 8.082 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.926 -5.674 6.746 1.00 0.00 H new ATOM 555 N ASP A 40 15.034 -10.141 9.026 1.00 0.00 N ATOM 556 CA ASP A 40 15.434 -11.507 8.733 1.00 0.00 C ATOM 557 C ASP A 40 14.281 -12.455 9.071 1.00 0.00 C ATOM 558 O ASP A 40 13.789 -13.175 8.203 1.00 0.00 O ATOM 559 CB ASP A 40 16.646 -11.918 9.569 1.00 0.00 C ATOM 560 CG ASP A 40 17.996 -11.442 9.030 1.00 0.00 C ATOM 561 OD1 ASP A 40 17.975 -10.539 8.164 1.00 0.00 O ATOM 562 OD2 ASP A 40 19.019 -11.989 9.495 1.00 0.00 O ATOM 0 H ASP A 40 14.919 -9.934 10.018 1.00 0.00 H new ATOM 0 HA ASP A 40 15.691 -11.563 7.675 1.00 0.00 H new ATOM 0 HB2 ASP A 40 16.519 -11.531 10.580 1.00 0.00 H new ATOM 0 HB3 ASP A 40 16.665 -13.005 9.644 1.00 0.00 H new ATOM 567 N ASP A 41 13.885 -12.426 10.335 1.00 0.00 N ATOM 568 CA ASP A 41 12.801 -13.273 10.800 1.00 0.00 C ATOM 569 C ASP A 41 11.645 -13.211 9.799 1.00 0.00 C ATOM 570 O ASP A 41 11.198 -14.241 9.297 1.00 0.00 O ATOM 571 CB ASP A 41 12.276 -12.802 12.157 1.00 0.00 C ATOM 572 CG ASP A 41 13.002 -13.388 13.371 1.00 0.00 C ATOM 573 OD1 ASP A 41 14.142 -13.862 13.174 1.00 0.00 O ATOM 574 OD2 ASP A 41 12.401 -13.347 14.465 1.00 0.00 O ATOM 0 H ASP A 41 14.296 -11.828 11.052 1.00 0.00 H new ATOM 0 HA ASP A 41 13.185 -14.289 10.895 1.00 0.00 H new ATOM 0 HB2 ASP A 41 12.347 -11.715 12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.218 -13.055 12.228 1.00 0.00 H new ATOM 579 N ILE A 42 11.197 -11.992 9.538 1.00 0.00 N ATOM 580 CA ILE A 42 10.102 -11.782 8.605 1.00 0.00 C ATOM 581 C ILE A 42 10.589 -12.065 7.182 1.00 0.00 C ATOM 582 O ILE A 42 10.560 -11.184 6.326 1.00 0.00 O ATOM 583 CB ILE A 42 9.508 -10.384 8.784 1.00 0.00 C ATOM 584 CG1 ILE A 42 8.930 -10.210 10.190 1.00 0.00 C ATOM 585 CG2 ILE A 42 8.472 -10.085 7.698 1.00 0.00 C ATOM 586 CD1 ILE A 42 9.244 -8.817 10.743 1.00 0.00 C ATOM 0 H ILE A 42 11.572 -11.140 9.956 1.00 0.00 H new ATOM 0 HA ILE A 42 9.289 -12.478 8.809 1.00 0.00 H new ATOM 0 HB ILE A 42 10.311 -9.655 8.673 1.00 0.00 H new ATOM 0 HG12 ILE A 42 7.851 -10.361 10.165 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.342 -10.970 10.853 1.00 0.00 H new ATOM 0 HG21 ILE A 42 8.065 -9.085 7.849 1.00 0.00 H new ATOM 0 HG22 ILE A 42 8.946 -10.140 6.718 1.00 0.00 H new ATOM 0 HG23 ILE A 42 7.666 -10.817 7.753 1.00 0.00 H new ATOM 0 HD11 ILE A 42 8.822 -8.719 11.743 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.324 -8.679 10.790 1.00 0.00 H new ATOM 0 HD13 ILE A 42 8.809 -8.060 10.090 1.00 0.00 H new ATOM 598 N THR A 43 11.022 -13.300 6.975 1.00 0.00 N ATOM 599 CA THR A 43 11.514 -13.711 5.671 1.00 0.00 C ATOM 600 C THR A 43 10.380 -13.689 4.642 1.00 0.00 C ATOM 601 O THR A 43 9.243 -14.032 4.959 1.00 0.00 O ATOM 602 CB THR A 43 12.168 -15.086 5.823 1.00 0.00 C ATOM 603 OG1 THR A 43 12.893 -15.262 4.610 1.00 0.00 O ATOM 604 CG2 THR A 43 11.146 -16.225 5.816 1.00 0.00 C ATOM 0 H THR A 43 11.042 -14.029 7.688 1.00 0.00 H new ATOM 0 HA THR A 43 12.266 -13.017 5.296 1.00 0.00 H new ATOM 0 HB THR A 43 12.738 -15.116 6.752 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.350 -16.129 4.625 1.00 0.00 H new ATOM 0 HG21 THR A 43 11.663 -17.178 5.927 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.448 -16.093 6.643 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.598 -16.217 4.874 1.00 0.00 H new ATOM 612 N VAL A 44 10.731 -13.281 3.432 1.00 0.00 N ATOM 613 CA VAL A 44 9.758 -13.210 2.355 1.00 0.00 C ATOM 614 C VAL A 44 10.109 -14.246 1.286 1.00 0.00 C ATOM 615 O VAL A 44 11.273 -14.395 0.918 1.00 0.00 O ATOM 616 CB VAL A 44 9.691 -11.784 1.805 1.00 0.00 C ATOM 617 CG1 VAL A 44 8.759 -11.707 0.593 1.00 0.00 C ATOM 618 CG2 VAL A 44 9.259 -10.796 2.891 1.00 0.00 C ATOM 0 H VAL A 44 11.676 -12.996 3.173 1.00 0.00 H new ATOM 0 HA VAL A 44 8.761 -13.450 2.725 1.00 0.00 H new ATOM 0 HB VAL A 44 10.692 -11.505 1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 44 8.729 -10.683 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.128 -12.367 -0.192 1.00 0.00 H new ATOM 0 HG13 VAL A 44 7.756 -12.016 0.885 1.00 0.00 H new ATOM 0 HG21 VAL A 44 9.220 -9.790 2.473 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.273 -11.073 3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 44 9.977 -10.820 3.711 1.00 0.00 H new ATOM 628 N LYS A 45 9.081 -14.938 0.818 1.00 0.00 N ATOM 629 CA LYS A 45 9.266 -15.957 -0.202 1.00 0.00 C ATOM 630 C LYS A 45 9.965 -15.338 -1.414 1.00 0.00 C ATOM 631 O LYS A 45 10.439 -14.205 -1.350 1.00 0.00 O ATOM 632 CB LYS A 45 7.932 -16.627 -0.538 1.00 0.00 C ATOM 633 CG LYS A 45 7.797 -17.970 0.185 1.00 0.00 C ATOM 634 CD LYS A 45 7.541 -17.764 1.680 1.00 0.00 C ATOM 635 CE LYS A 45 7.855 -19.035 2.470 1.00 0.00 C ATOM 636 NZ LYS A 45 7.113 -19.047 3.750 1.00 0.00 N ATOM 0 H LYS A 45 8.117 -14.813 1.126 1.00 0.00 H new ATOM 0 HA LYS A 45 9.912 -16.753 0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.109 -15.972 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.859 -16.780 -1.615 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.979 -18.542 -0.252 1.00 0.00 H new ATOM 0 HG3 LYS A 45 8.706 -18.555 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.155 -16.942 2.048 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.501 -17.481 1.839 1.00 0.00 H new ATOM 0 HE2 LYS A 45 7.588 -19.912 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 45 8.926 -19.095 2.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 7.338 -19.917 4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 7.387 -18.220 4.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 6.091 -19.012 3.559 1.00 0.00 H new ATOM 650 N LYS A 46 10.007 -16.110 -2.491 1.00 0.00 N ATOM 651 CA LYS A 46 10.641 -15.652 -3.715 1.00 0.00 C ATOM 652 C LYS A 46 9.582 -15.039 -4.634 1.00 0.00 C ATOM 653 O LYS A 46 9.863 -14.092 -5.366 1.00 0.00 O ATOM 654 CB LYS A 46 11.436 -16.787 -4.364 1.00 0.00 C ATOM 655 CG LYS A 46 12.809 -16.298 -4.830 1.00 0.00 C ATOM 656 CD LYS A 46 12.734 -15.727 -6.249 1.00 0.00 C ATOM 657 CE LYS A 46 13.489 -14.400 -6.346 1.00 0.00 C ATOM 658 NZ LYS A 46 13.505 -13.914 -7.743 1.00 0.00 N ATOM 0 H LYS A 46 9.612 -17.049 -2.541 1.00 0.00 H new ATOM 0 HA LYS A 46 11.367 -14.869 -3.498 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.559 -17.603 -3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.881 -17.186 -5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 46 13.179 -15.534 -4.146 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.521 -17.122 -4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.156 -16.442 -6.955 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.692 -15.578 -6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.017 -13.658 -5.702 1.00 0.00 H new ATOM 0 HE3 LYS A 46 14.510 -14.529 -5.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.021 -13.013 -7.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 13.976 -14.616 -8.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.529 -13.772 -8.072 1.00 0.00 H new ATOM 672 N ASP A 47 8.386 -15.607 -4.566 1.00 0.00 N ATOM 673 CA ASP A 47 7.283 -15.129 -5.383 1.00 0.00 C ATOM 674 C ASP A 47 6.482 -14.092 -4.593 1.00 0.00 C ATOM 675 O ASP A 47 5.312 -13.852 -4.888 1.00 0.00 O ATOM 676 CB ASP A 47 6.339 -16.272 -5.757 1.00 0.00 C ATOM 677 CG ASP A 47 6.373 -16.683 -7.230 1.00 0.00 C ATOM 678 OD1 ASP A 47 5.977 -15.840 -8.064 1.00 0.00 O ATOM 679 OD2 ASP A 47 6.793 -17.831 -7.491 1.00 0.00 O ATOM 0 H ASP A 47 8.157 -16.393 -3.958 1.00 0.00 H new ATOM 0 HA ASP A 47 7.699 -14.694 -6.292 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.586 -17.141 -5.147 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.321 -15.981 -5.500 1.00 0.00 H new ATOM 684 N GLN A 48 7.143 -13.507 -3.604 1.00 0.00 N ATOM 685 CA GLN A 48 6.506 -12.503 -2.771 1.00 0.00 C ATOM 686 C GLN A 48 7.475 -11.353 -2.490 1.00 0.00 C ATOM 687 O GLN A 48 8.684 -11.501 -2.660 1.00 0.00 O ATOM 688 CB GLN A 48 5.993 -13.118 -1.467 1.00 0.00 C ATOM 689 CG GLN A 48 4.844 -14.091 -1.734 1.00 0.00 C ATOM 690 CD GLN A 48 4.836 -15.227 -0.709 1.00 0.00 C ATOM 691 OE1 GLN A 48 5.054 -16.385 -1.025 1.00 0.00 O ATOM 692 NE2 GLN A 48 4.576 -14.831 0.534 1.00 0.00 N ATOM 0 H GLN A 48 8.113 -13.710 -3.362 1.00 0.00 H new ATOM 0 HA GLN A 48 5.646 -12.104 -3.310 1.00 0.00 H new ATOM 0 HB2 GLN A 48 6.806 -13.640 -0.962 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.656 -12.328 -0.796 1.00 0.00 H new ATOM 0 HG2 GLN A 48 3.895 -13.557 -1.697 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.939 -14.504 -2.738 1.00 0.00 H new ATOM 0 HE21 GLN A 48 4.402 -13.845 0.729 1.00 0.00 H new ATOM 0 HE22 GLN A 48 4.550 -15.513 1.292 1.00 0.00 H new ATOM 701 N CYS A 49 6.909 -10.233 -2.066 1.00 0.00 N ATOM 702 CA CYS A 49 7.707 -9.058 -1.761 1.00 0.00 C ATOM 703 C CYS A 49 7.153 -8.418 -0.487 1.00 0.00 C ATOM 704 O CYS A 49 5.963 -8.529 -0.200 1.00 0.00 O ATOM 705 CB CYS A 49 7.735 -8.073 -2.931 1.00 0.00 C ATOM 706 SG CYS A 49 9.293 -8.260 -3.871 1.00 0.00 S ATOM 0 H CYS A 49 5.906 -10.114 -1.926 1.00 0.00 H new ATOM 0 HA CYS A 49 8.744 -9.352 -1.596 1.00 0.00 H new ATOM 0 HB2 CYS A 49 6.882 -8.250 -3.586 1.00 0.00 H new ATOM 0 HB3 CYS A 49 7.645 -7.052 -2.560 1.00 0.00 H new ATOM 0 HG CYS A 49 9.305 -7.420 -4.863 1.00 0.00 H new ATOM 712 N LEU A 50 8.042 -7.760 0.243 1.00 0.00 N ATOM 713 CA LEU A 50 7.657 -7.101 1.479 1.00 0.00 C ATOM 714 C LEU A 50 7.113 -5.707 1.160 1.00 0.00 C ATOM 715 O LEU A 50 7.841 -4.852 0.658 1.00 0.00 O ATOM 716 CB LEU A 50 8.823 -7.095 2.469 1.00 0.00 C ATOM 717 CG LEU A 50 8.531 -6.495 3.845 1.00 0.00 C ATOM 718 CD1 LEU A 50 7.680 -7.447 4.688 1.00 0.00 C ATOM 719 CD2 LEU A 50 9.826 -6.099 4.557 1.00 0.00 C ATOM 0 H LEU A 50 9.029 -7.669 0.001 1.00 0.00 H new ATOM 0 HA LEU A 50 6.855 -7.652 1.971 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.162 -8.122 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.650 -6.543 2.022 1.00 0.00 H new ATOM 0 HG LEU A 50 7.950 -5.583 3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.487 -6.997 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.734 -7.635 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.213 -8.388 4.823 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.590 -5.675 5.533 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.454 -6.980 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.358 -5.359 3.959 1.00 0.00 H new ATOM 731 N VAL A 51 5.837 -5.520 1.465 1.00 0.00 N ATOM 732 CA VAL A 51 5.187 -4.244 1.218 1.00 0.00 C ATOM 733 C VAL A 51 4.856 -3.579 2.555 1.00 0.00 C ATOM 734 O VAL A 51 4.708 -4.256 3.570 1.00 0.00 O ATOM 735 CB VAL A 51 3.958 -4.447 0.330 1.00 0.00 C ATOM 736 CG1 VAL A 51 4.298 -5.309 -0.888 1.00 0.00 C ATOM 737 CG2 VAL A 51 2.800 -5.054 1.125 1.00 0.00 C ATOM 0 H VAL A 51 5.236 -6.231 1.881 1.00 0.00 H new ATOM 0 HA VAL A 51 5.854 -3.573 0.678 1.00 0.00 H new ATOM 0 HB VAL A 51 3.640 -3.468 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.407 -5.438 -1.503 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.076 -4.820 -1.474 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.654 -6.284 -0.556 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.939 -5.188 0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.103 -6.020 1.528 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.532 -4.387 1.944 1.00 0.00 H new ATOM 747 N ARG A 52 4.748 -2.259 2.511 1.00 0.00 N ATOM 748 CA ARG A 52 4.436 -1.493 3.706 1.00 0.00 C ATOM 749 C ARG A 52 3.069 -0.822 3.565 1.00 0.00 C ATOM 750 O ARG A 52 2.876 0.025 2.695 1.00 0.00 O ATOM 751 CB ARG A 52 5.498 -0.423 3.967 1.00 0.00 C ATOM 752 CG ARG A 52 5.246 0.286 5.300 1.00 0.00 C ATOM 753 CD ARG A 52 6.492 0.247 6.186 1.00 0.00 C ATOM 754 NE ARG A 52 6.151 0.685 7.558 1.00 0.00 N ATOM 755 CZ ARG A 52 7.059 0.999 8.493 1.00 0.00 C ATOM 756 NH1 ARG A 52 8.366 0.926 8.209 1.00 0.00 N ATOM 757 NH2 ARG A 52 6.657 1.386 9.712 1.00 0.00 N ATOM 0 H ARG A 52 4.871 -1.700 1.666 1.00 0.00 H new ATOM 0 HA ARG A 52 4.419 -2.185 4.548 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.487 -0.882 3.976 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.492 0.306 3.156 1.00 0.00 H new ATOM 0 HG2 ARG A 52 4.958 1.321 5.117 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.413 -0.190 5.817 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.901 -0.763 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.264 0.894 5.770 1.00 0.00 H new ATOM 0 HE ARG A 52 5.164 0.752 7.808 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.671 0.631 7.281 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.057 1.165 8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.661 1.441 9.927 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.347 1.625 10.424 1.00 0.00 H new ATOM 771 N SER A 53 2.154 -1.228 4.435 1.00 0.00 N ATOM 772 CA SER A 53 0.810 -0.676 4.418 1.00 0.00 C ATOM 773 C SER A 53 0.854 0.821 4.733 1.00 0.00 C ATOM 774 O SER A 53 1.772 1.290 5.403 1.00 0.00 O ATOM 775 CB SER A 53 -0.095 -1.402 5.415 1.00 0.00 C ATOM 776 OG SER A 53 -1.453 -0.983 5.306 1.00 0.00 O ATOM 0 H SER A 53 2.317 -1.932 5.155 1.00 0.00 H new ATOM 0 HA SER A 53 0.394 -0.818 3.420 1.00 0.00 H new ATOM 0 HB2 SER A 53 -0.032 -2.477 5.245 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.261 -1.218 6.429 1.00 0.00 H new ATOM 0 HG SER A 53 -1.855 -1.381 4.506 1.00 0.00 H new ATOM 782 N PHE A 54 -0.149 1.528 4.235 1.00 0.00 N ATOM 783 CA PHE A 54 -0.237 2.962 4.455 1.00 0.00 C ATOM 784 C PHE A 54 -1.398 3.303 5.390 1.00 0.00 C ATOM 785 O PHE A 54 -1.736 4.473 5.565 1.00 0.00 O ATOM 786 CB PHE A 54 -0.487 3.609 3.091 1.00 0.00 C ATOM 787 CG PHE A 54 0.780 3.818 2.260 1.00 0.00 C ATOM 788 CD1 PHE A 54 1.702 4.740 2.645 1.00 0.00 C ATOM 789 CD2 PHE A 54 0.983 3.082 1.134 1.00 0.00 C ATOM 790 CE1 PHE A 54 2.878 4.934 1.873 1.00 0.00 C ATOM 791 CE2 PHE A 54 2.159 3.276 0.361 1.00 0.00 C ATOM 792 CZ PHE A 54 3.081 4.198 0.748 1.00 0.00 C ATOM 0 H PHE A 54 -0.909 1.135 3.679 1.00 0.00 H new ATOM 0 HA PHE A 54 0.682 3.325 4.915 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.181 2.986 2.526 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.974 4.573 3.241 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.540 5.325 3.538 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.250 2.350 0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.611 5.666 2.179 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.321 2.692 -0.533 1.00 0.00 H new ATOM 0 HZ PHE A 54 3.975 4.346 0.161 1.00 0.00 H new ATOM 802 N ILE A 55 -1.978 2.260 5.966 1.00 0.00 N ATOM 803 CA ILE A 55 -3.095 2.435 6.880 1.00 0.00 C ATOM 804 C ILE A 55 -2.570 2.498 8.315 1.00 0.00 C ATOM 805 O ILE A 55 -2.698 3.523 8.982 1.00 0.00 O ATOM 806 CB ILE A 55 -4.145 1.345 6.656 1.00 0.00 C ATOM 807 CG1 ILE A 55 -4.739 1.436 5.249 1.00 0.00 C ATOM 808 CG2 ILE A 55 -5.225 1.394 7.739 1.00 0.00 C ATOM 809 CD1 ILE A 55 -5.554 0.185 4.916 1.00 0.00 C ATOM 0 H ILE A 55 -1.696 1.291 5.818 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.603 3.380 6.685 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.653 0.375 6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.374 2.319 5.175 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.938 1.558 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.959 0.609 7.557 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.767 1.243 8.717 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.719 2.365 7.716 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.965 0.275 3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.910 -0.693 4.967 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.368 0.080 5.633 1.00 0.00 H new ATOM 821 N ASP A 56 -1.989 1.388 8.748 1.00 0.00 N ATOM 822 CA ASP A 56 -1.444 1.305 10.092 1.00 0.00 C ATOM 823 C ASP A 56 0.083 1.373 10.024 1.00 0.00 C ATOM 824 O ASP A 56 0.739 1.688 11.016 1.00 0.00 O ATOM 825 CB ASP A 56 -1.829 -0.016 10.761 1.00 0.00 C ATOM 826 CG ASP A 56 -1.396 -0.151 12.223 1.00 0.00 C ATOM 827 OD1 ASP A 56 -2.193 0.264 13.092 1.00 0.00 O ATOM 828 OD2 ASP A 56 -0.277 -0.665 12.437 1.00 0.00 O ATOM 0 H ASP A 56 -1.884 0.539 8.192 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.848 2.135 10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.911 -0.132 10.706 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.392 -0.836 10.191 1.00 0.00 H new ATOM 833 N SER A 57 0.604 1.072 8.844 1.00 0.00 N ATOM 834 CA SER A 57 2.042 1.095 8.632 1.00 0.00 C ATOM 835 C SER A 57 2.662 -0.216 9.117 1.00 0.00 C ATOM 836 O SER A 57 3.677 -0.207 9.814 1.00 0.00 O ATOM 837 CB SER A 57 2.685 2.284 9.349 1.00 0.00 C ATOM 838 OG SER A 57 1.841 3.432 9.341 1.00 0.00 O ATOM 0 H SER A 57 0.056 0.811 8.024 1.00 0.00 H new ATOM 0 HA SER A 57 2.229 1.205 7.564 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.911 2.007 10.379 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.633 2.527 8.869 1.00 0.00 H new ATOM 0 HG SER A 57 2.286 4.169 9.809 1.00 0.00 H new ATOM 844 N LYS A 58 2.028 -1.314 8.732 1.00 0.00 N ATOM 845 CA LYS A 58 2.506 -2.630 9.119 1.00 0.00 C ATOM 846 C LYS A 58 3.177 -3.298 7.917 1.00 0.00 C ATOM 847 O LYS A 58 2.859 -2.985 6.770 1.00 0.00 O ATOM 848 CB LYS A 58 1.369 -3.455 9.724 1.00 0.00 C ATOM 849 CG LYS A 58 1.130 -3.071 11.186 1.00 0.00 C ATOM 850 CD LYS A 58 1.108 -4.311 12.082 1.00 0.00 C ATOM 851 CE LYS A 58 1.685 -3.998 13.465 1.00 0.00 C ATOM 852 NZ LYS A 58 1.270 -5.027 14.443 1.00 0.00 N ATOM 0 H LYS A 58 1.187 -1.319 8.155 1.00 0.00 H new ATOM 0 HA LYS A 58 3.261 -2.547 9.901 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.456 -3.299 9.149 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.610 -4.516 9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.913 -2.391 11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.184 -2.536 11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.085 -4.672 12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 58 1.684 -5.111 11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.773 -3.957 13.411 1.00 0.00 H new ATOM 0 HE3 LYS A 58 1.345 -3.016 13.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.670 -4.800 15.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.232 -5.047 14.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.616 -5.958 14.135 1.00 0.00 H new ATOM 866 N PHE A 59 4.093 -4.206 8.220 1.00 0.00 N ATOM 867 CA PHE A 59 4.813 -4.920 7.179 1.00 0.00 C ATOM 868 C PHE A 59 4.100 -6.224 6.817 1.00 0.00 C ATOM 869 O PHE A 59 3.928 -7.098 7.665 1.00 0.00 O ATOM 870 CB PHE A 59 6.199 -5.248 7.738 1.00 0.00 C ATOM 871 CG PHE A 59 7.160 -4.057 7.758 1.00 0.00 C ATOM 872 CD1 PHE A 59 7.816 -3.695 6.623 1.00 0.00 C ATOM 873 CD2 PHE A 59 7.359 -3.362 8.909 1.00 0.00 C ATOM 874 CE1 PHE A 59 8.709 -2.590 6.640 1.00 0.00 C ATOM 875 CE2 PHE A 59 8.251 -2.258 8.927 1.00 0.00 C ATOM 876 CZ PHE A 59 8.907 -1.895 7.793 1.00 0.00 C ATOM 0 H PHE A 59 4.353 -4.464 9.172 1.00 0.00 H new ATOM 0 HA PHE A 59 4.872 -4.307 6.279 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.089 -5.630 8.753 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.640 -6.047 7.142 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.658 -4.248 5.709 1.00 0.00 H new ATOM 0 HD2 PHE A 59 6.838 -3.650 9.810 1.00 0.00 H new ATOM 0 HE1 PHE A 59 9.230 -2.302 5.739 1.00 0.00 H new ATOM 0 HE2 PHE A 59 8.409 -1.706 9.842 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.585 -1.055 7.807 1.00 0.00 H new ATOM 886 N TYR A 60 3.705 -6.314 5.555 1.00 0.00 N ATOM 887 CA TYR A 60 3.015 -7.497 5.070 1.00 0.00 C ATOM 888 C TYR A 60 3.777 -8.138 3.908 1.00 0.00 C ATOM 889 O TYR A 60 4.470 -7.449 3.161 1.00 0.00 O ATOM 890 CB TYR A 60 1.654 -7.014 4.567 1.00 0.00 C ATOM 891 CG TYR A 60 0.708 -6.552 5.678 1.00 0.00 C ATOM 892 CD1 TYR A 60 -0.002 -7.482 6.410 1.00 0.00 C ATOM 893 CD2 TYR A 60 0.564 -5.206 5.947 1.00 0.00 C ATOM 894 CE1 TYR A 60 -0.892 -7.048 7.456 1.00 0.00 C ATOM 895 CE2 TYR A 60 -0.326 -4.772 6.992 1.00 0.00 C ATOM 896 CZ TYR A 60 -1.009 -5.714 7.695 1.00 0.00 C ATOM 897 OH TYR A 60 -1.851 -5.304 8.682 1.00 0.00 O ATOM 0 H TYR A 60 3.850 -5.587 4.854 1.00 0.00 H new ATOM 0 HA TYR A 60 2.928 -8.242 5.861 1.00 0.00 H new ATOM 0 HB2 TYR A 60 1.807 -6.191 3.869 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.177 -7.820 4.010 1.00 0.00 H new ATOM 0 HD1 TYR A 60 0.110 -8.535 6.198 1.00 0.00 H new ATOM 0 HD2 TYR A 60 1.119 -4.478 5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.453 -7.765 8.037 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.448 -3.722 7.212 1.00 0.00 H new ATOM 0 HH TYR A 60 -1.833 -4.326 8.742 1.00 0.00 H new ATOM 907 N SER A 61 3.622 -9.449 3.791 1.00 0.00 N ATOM 908 CA SER A 61 4.286 -10.190 2.733 1.00 0.00 C ATOM 909 C SER A 61 3.247 -10.829 1.810 1.00 0.00 C ATOM 910 O SER A 61 2.674 -11.867 2.138 1.00 0.00 O ATOM 911 CB SER A 61 5.213 -11.261 3.310 1.00 0.00 C ATOM 912 OG SER A 61 4.793 -11.693 4.602 1.00 0.00 O ATOM 0 H SER A 61 3.046 -10.017 4.412 1.00 0.00 H new ATOM 0 HA SER A 61 4.894 -9.493 2.157 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.244 -12.116 2.634 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.227 -10.867 3.372 1.00 0.00 H new ATOM 0 HG SER A 61 5.410 -12.378 4.935 1.00 0.00 H new ATOM 918 N ILE A 62 3.035 -10.182 0.673 1.00 0.00 N ATOM 919 CA ILE A 62 2.074 -10.674 -0.300 1.00 0.00 C ATOM 920 C ILE A 62 2.815 -11.117 -1.563 1.00 0.00 C ATOM 921 O ILE A 62 4.037 -11.001 -1.641 1.00 0.00 O ATOM 922 CB ILE A 62 0.989 -9.626 -0.558 1.00 0.00 C ATOM 923 CG1 ILE A 62 1.172 -8.411 0.353 1.00 0.00 C ATOM 924 CG2 ILE A 62 -0.407 -10.238 -0.426 1.00 0.00 C ATOM 925 CD1 ILE A 62 1.042 -8.806 1.826 1.00 0.00 C ATOM 0 H ILE A 62 3.512 -9.322 0.404 1.00 0.00 H new ATOM 0 HA ILE A 62 1.553 -11.550 0.087 1.00 0.00 H new ATOM 0 HB ILE A 62 1.090 -9.275 -1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.151 -7.964 0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.427 -7.653 0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.159 -9.472 -0.614 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.521 -11.044 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.537 -10.634 0.581 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.176 -7.924 2.452 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.054 -9.230 2.003 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.804 -9.546 2.073 1.00 0.00 H new ATOM 937 N ALA A 63 2.044 -11.613 -2.519 1.00 0.00 N ATOM 938 CA ALA A 63 2.613 -12.073 -3.775 1.00 0.00 C ATOM 939 C ALA A 63 2.408 -11.001 -4.846 1.00 0.00 C ATOM 940 O ALA A 63 1.333 -10.411 -4.940 1.00 0.00 O ATOM 941 CB ALA A 63 1.981 -13.412 -4.161 1.00 0.00 C ATOM 0 H ALA A 63 1.031 -11.707 -2.450 1.00 0.00 H new ATOM 0 HA ALA A 63 3.686 -12.236 -3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.407 -13.757 -5.103 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.181 -14.147 -3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.904 -13.287 -4.274 1.00 0.00 H new ATOM 947 N ARG A 64 3.456 -10.780 -5.626 1.00 0.00 N ATOM 948 CA ARG A 64 3.404 -9.789 -6.687 1.00 0.00 C ATOM 949 C ARG A 64 2.146 -9.985 -7.536 1.00 0.00 C ATOM 950 O ARG A 64 1.594 -9.022 -8.065 1.00 0.00 O ATOM 951 CB ARG A 64 4.638 -9.881 -7.587 1.00 0.00 C ATOM 952 CG ARG A 64 5.352 -8.531 -7.677 1.00 0.00 C ATOM 953 CD ARG A 64 6.667 -8.552 -6.895 1.00 0.00 C ATOM 954 NE ARG A 64 7.774 -8.986 -7.777 1.00 0.00 N ATOM 955 CZ ARG A 64 8.262 -8.251 -8.785 1.00 0.00 C ATOM 956 NH1 ARG A 64 7.746 -7.041 -9.045 1.00 0.00 N ATOM 957 NH2 ARG A 64 9.268 -8.723 -9.534 1.00 0.00 N ATOM 0 H ARG A 64 4.346 -11.271 -5.544 1.00 0.00 H new ATOM 0 HA ARG A 64 3.381 -8.804 -6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.323 -10.633 -7.196 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.342 -10.207 -8.584 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.550 -8.289 -8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.705 -7.746 -7.285 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.877 -7.560 -6.495 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.583 -9.228 -6.044 1.00 0.00 H new ATOM 0 HE ARG A 64 8.191 -9.901 -7.607 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.981 -6.679 -8.475 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.118 -6.482 -9.813 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.663 -9.643 -9.337 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.639 -8.163 -10.301 1.00 0.00 H new ATOM 971 N LYS A 65 1.730 -11.239 -7.640 1.00 0.00 N ATOM 972 CA LYS A 65 0.548 -11.575 -8.415 1.00 0.00 C ATOM 973 C LYS A 65 -0.663 -10.845 -7.830 1.00 0.00 C ATOM 974 O LYS A 65 -1.620 -10.550 -8.545 1.00 0.00 O ATOM 975 CB LYS A 65 0.372 -13.092 -8.495 1.00 0.00 C ATOM 976 CG LYS A 65 0.154 -13.693 -7.105 1.00 0.00 C ATOM 977 CD LYS A 65 0.761 -15.095 -7.013 1.00 0.00 C ATOM 978 CE LYS A 65 -0.028 -15.971 -6.038 1.00 0.00 C ATOM 979 NZ LYS A 65 -0.043 -17.377 -6.501 1.00 0.00 N ATOM 0 H LYS A 65 2.191 -12.035 -7.200 1.00 0.00 H new ATOM 0 HA LYS A 65 0.659 -11.237 -9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.478 -13.330 -9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.253 -13.540 -8.955 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.604 -13.048 -6.351 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.913 -13.740 -6.888 1.00 0.00 H new ATOM 0 HD2 LYS A 65 0.767 -15.558 -8.000 1.00 0.00 H new ATOM 0 HD3 LYS A 65 1.799 -15.025 -6.687 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.418 -15.913 -5.045 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.049 -15.600 -5.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.582 -17.958 -5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -0.489 -17.429 -7.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 0.932 -17.733 -6.562 1.00 0.00 H new ATOM 993 N ASP A 66 -0.584 -10.576 -6.535 1.00 0.00 N ATOM 994 CA ASP A 66 -1.661 -9.886 -5.846 1.00 0.00 C ATOM 995 C ASP A 66 -1.460 -8.376 -5.975 1.00 0.00 C ATOM 996 O ASP A 66 -2.417 -7.609 -5.892 1.00 0.00 O ATOM 997 CB ASP A 66 -1.675 -10.237 -4.356 1.00 0.00 C ATOM 998 CG ASP A 66 -1.051 -11.588 -4.004 1.00 0.00 C ATOM 999 OD1 ASP A 66 -1.085 -12.476 -4.883 1.00 0.00 O ATOM 1000 OD2 ASP A 66 -0.553 -11.702 -2.863 1.00 0.00 O ATOM 0 H ASP A 66 0.210 -10.824 -5.944 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.603 -10.195 -6.298 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.146 -9.456 -3.809 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.707 -10.228 -4.006 1.00 0.00 H new ATOM 1005 N ILE A 67 -0.208 -7.993 -6.175 1.00 0.00 N ATOM 1006 CA ILE A 67 0.133 -6.588 -6.317 1.00 0.00 C ATOM 1007 C ILE A 67 -0.073 -6.161 -7.772 1.00 0.00 C ATOM 1008 O ILE A 67 0.258 -6.905 -8.693 1.00 0.00 O ATOM 1009 CB ILE A 67 1.544 -6.323 -5.792 1.00 0.00 C ATOM 1010 CG1 ILE A 67 1.768 -7.012 -4.445 1.00 0.00 C ATOM 1011 CG2 ILE A 67 1.830 -4.821 -5.721 1.00 0.00 C ATOM 1012 CD1 ILE A 67 3.222 -6.870 -3.989 1.00 0.00 C ATOM 0 H ILE A 67 0.584 -8.632 -6.242 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.529 -5.973 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 67 2.256 -6.754 -6.496 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.105 -6.578 -3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.510 -8.068 -4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.840 -4.660 -5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.740 -4.386 -6.716 1.00 0.00 H new ATOM 0 HG23 ILE A 67 1.113 -4.345 -5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.353 -7.369 -3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.881 -7.326 -4.728 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.469 -5.813 -3.885 1.00 0.00 H new ATOM 1024 N LYS A 68 -0.618 -4.965 -7.933 1.00 0.00 N ATOM 1025 CA LYS A 68 -0.873 -4.431 -9.261 1.00 0.00 C ATOM 1026 C LYS A 68 -0.943 -2.904 -9.186 1.00 0.00 C ATOM 1027 O LYS A 68 -1.540 -2.351 -8.264 1.00 0.00 O ATOM 1028 CB LYS A 68 -2.119 -5.075 -9.868 1.00 0.00 C ATOM 1029 CG LYS A 68 -3.305 -4.990 -8.905 1.00 0.00 C ATOM 1030 CD LYS A 68 -4.186 -3.781 -9.225 1.00 0.00 C ATOM 1031 CE LYS A 68 -5.149 -4.093 -10.372 1.00 0.00 C ATOM 1032 NZ LYS A 68 -5.999 -2.918 -10.670 1.00 0.00 N ATOM 0 H LYS A 68 -0.890 -4.350 -7.166 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.054 -4.681 -9.936 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.370 -4.577 -10.805 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.914 -6.119 -10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.897 -5.903 -8.970 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.941 -4.918 -7.880 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.751 -3.494 -8.339 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.559 -2.930 -9.493 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.585 -4.376 -11.261 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.776 -4.945 -10.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.647 -3.147 -11.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.551 -2.665 -9.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.398 -2.115 -10.943 1.00 0.00 H new ATOM 1046 N GLU A 69 -0.325 -2.266 -10.170 1.00 0.00 N ATOM 1047 CA GLU A 69 -0.311 -0.814 -10.228 1.00 0.00 C ATOM 1048 C GLU A 69 -1.664 -0.252 -9.787 1.00 0.00 C ATOM 1049 O GLU A 69 -2.708 -0.828 -10.091 1.00 0.00 O ATOM 1050 CB GLU A 69 0.056 -0.325 -11.629 1.00 0.00 C ATOM 1051 CG GLU A 69 0.437 1.157 -11.611 1.00 0.00 C ATOM 1052 CD GLU A 69 -0.637 2.008 -12.292 1.00 0.00 C ATOM 1053 OE1 GLU A 69 -1.818 1.831 -11.924 1.00 0.00 O ATOM 1054 OE2 GLU A 69 -0.252 2.815 -13.165 1.00 0.00 O ATOM 0 H GLU A 69 0.169 -2.728 -10.933 1.00 0.00 H new ATOM 0 HA GLU A 69 0.453 -0.450 -9.541 1.00 0.00 H new ATOM 0 HB2 GLU A 69 0.888 -0.913 -12.017 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.786 -0.479 -12.304 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.571 1.489 -10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.392 1.297 -12.117 1.00 0.00 H new ATOM 1061 N VAL A 70 -1.602 0.866 -9.079 1.00 0.00 N ATOM 1062 CA VAL A 70 -2.811 1.511 -8.594 1.00 0.00 C ATOM 1063 C VAL A 70 -2.683 3.025 -8.778 1.00 0.00 C ATOM 1064 O VAL A 70 -1.575 3.559 -8.819 1.00 0.00 O ATOM 1065 CB VAL A 70 -3.074 1.106 -7.143 1.00 0.00 C ATOM 1066 CG1 VAL A 70 -2.052 1.744 -6.201 1.00 0.00 C ATOM 1067 CG2 VAL A 70 -4.502 1.463 -6.725 1.00 0.00 C ATOM 0 H VAL A 70 -0.735 1.341 -8.830 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.677 1.184 -9.170 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.964 0.024 -7.072 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.262 1.439 -5.176 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.049 1.419 -6.478 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.115 2.830 -6.277 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.663 1.165 -5.689 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.651 2.539 -6.820 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.211 0.940 -7.368 1.00 0.00 H new ATOM 1077 N ASP A 71 -3.832 3.675 -8.886 1.00 0.00 N ATOM 1078 CA ASP A 71 -3.864 5.116 -9.065 1.00 0.00 C ATOM 1079 C ASP A 71 -4.427 5.771 -7.802 1.00 0.00 C ATOM 1080 O ASP A 71 -5.629 6.017 -7.710 1.00 0.00 O ATOM 1081 CB ASP A 71 -4.761 5.506 -10.241 1.00 0.00 C ATOM 1082 CG ASP A 71 -4.931 4.426 -11.310 1.00 0.00 C ATOM 1083 OD1 ASP A 71 -5.726 3.495 -11.055 1.00 0.00 O ATOM 1084 OD2 ASP A 71 -4.263 4.555 -12.359 1.00 0.00 O ATOM 0 H ASP A 71 -4.749 3.229 -8.853 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.846 5.453 -9.261 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.745 5.772 -9.855 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -4.350 6.400 -10.711 1.00 0.00 H new ATOM 1089 N ILE A 72 -3.534 6.034 -6.861 1.00 0.00 N ATOM 1090 CA ILE A 72 -3.928 6.656 -5.608 1.00 0.00 C ATOM 1091 C ILE A 72 -4.005 8.172 -5.796 1.00 0.00 C ATOM 1092 O ILE A 72 -4.917 8.819 -5.285 1.00 0.00 O ATOM 1093 CB ILE A 72 -2.991 6.224 -4.478 1.00 0.00 C ATOM 1094 CG1 ILE A 72 -2.856 4.701 -4.429 1.00 0.00 C ATOM 1095 CG2 ILE A 72 -3.447 6.802 -3.136 1.00 0.00 C ATOM 1096 CD1 ILE A 72 -4.195 4.022 -4.724 1.00 0.00 C ATOM 0 H ILE A 72 -2.538 5.828 -6.940 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.923 6.321 -5.314 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.000 6.629 -4.683 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.111 4.375 -5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.498 4.396 -3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.764 6.480 -2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.449 7.891 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.453 6.448 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.071 2.940 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.931 4.331 -3.982 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.538 4.310 -5.718 1.00 0.00 H new ATOM 1108 N LEU A 73 -3.036 8.694 -6.533 1.00 0.00 N ATOM 1109 CA LEU A 73 -2.982 10.122 -6.796 1.00 0.00 C ATOM 1110 C LEU A 73 -4.111 10.502 -7.755 1.00 0.00 C ATOM 1111 O LEU A 73 -4.318 11.681 -8.041 1.00 0.00 O ATOM 1112 CB LEU A 73 -1.591 10.525 -7.293 1.00 0.00 C ATOM 1113 CG LEU A 73 -0.644 11.101 -6.239 1.00 0.00 C ATOM 1114 CD1 LEU A 73 0.590 11.726 -6.895 1.00 0.00 C ATOM 1115 CD2 LEU A 73 -1.374 12.092 -5.330 1.00 0.00 C ATOM 0 H LEU A 73 -2.282 8.154 -6.957 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.141 10.684 -5.876 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.118 9.650 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.710 11.262 -8.087 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.295 10.283 -5.609 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.247 12.128 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.123 10.966 -7.466 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.279 12.530 -7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.678 12.487 -4.590 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.770 12.912 -5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.194 11.584 -4.823 1.00 0.00 H new ATOM 1127 N ASN A 74 -4.812 9.482 -8.228 1.00 0.00 N ATOM 1128 CA ASN A 74 -5.915 9.694 -9.149 1.00 0.00 C ATOM 1129 C ASN A 74 -7.237 9.432 -8.425 1.00 0.00 C ATOM 1130 O ASN A 74 -8.286 9.330 -9.059 1.00 0.00 O ATOM 1131 CB ASN A 74 -5.830 8.737 -10.340 1.00 0.00 C ATOM 1132 CG ASN A 74 -4.765 9.195 -11.338 1.00 0.00 C ATOM 1133 OD1 ASN A 74 -5.041 9.869 -12.316 1.00 0.00 O ATOM 1134 ND2 ASN A 74 -3.533 8.793 -11.036 1.00 0.00 N ATOM 0 H ASN A 74 -4.637 8.506 -7.990 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.861 10.722 -9.508 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.595 7.733 -9.988 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.799 8.682 -10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.751 9.048 -11.639 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.371 8.230 -10.201 1.00 0.00 H new ATOM 1141 N LEU A 75 -7.143 9.330 -7.108 1.00 0.00 N ATOM 1142 CA LEU A 75 -8.319 9.082 -6.291 1.00 0.00 C ATOM 1143 C LEU A 75 -8.971 10.417 -5.924 1.00 0.00 C ATOM 1144 O LEU A 75 -8.304 11.449 -5.893 1.00 0.00 O ATOM 1145 CB LEU A 75 -7.957 8.221 -5.079 1.00 0.00 C ATOM 1146 CG LEU A 75 -7.852 6.716 -5.333 1.00 0.00 C ATOM 1147 CD1 LEU A 75 -7.429 5.974 -4.063 1.00 0.00 C ATOM 1148 CD2 LEU A 75 -9.158 6.166 -5.910 1.00 0.00 C ATOM 0 H LEU A 75 -6.271 9.415 -6.586 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.058 8.509 -6.851 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.004 8.570 -4.682 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.705 8.387 -4.304 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.074 6.548 -6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.362 4.906 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.457 6.341 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.166 6.145 -3.279 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.057 5.094 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.971 6.346 -5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.378 6.665 -6.854 1.00 0.00 H new ATOM 1160 N PRO A 76 -10.301 10.350 -5.648 1.00 0.00 N ATOM 1161 CA PRO A 76 -11.050 11.541 -5.286 1.00 0.00 C ATOM 1162 C PRO A 76 -10.740 11.968 -3.850 1.00 0.00 C ATOM 1163 O PRO A 76 -10.531 11.124 -2.979 1.00 0.00 O ATOM 1164 CB PRO A 76 -12.509 11.164 -5.491 1.00 0.00 C ATOM 1165 CG PRO A 76 -12.549 9.645 -5.513 1.00 0.00 C ATOM 1166 CD PRO A 76 -11.124 9.144 -5.676 1.00 0.00 C ATOM 0 HA PRO A 76 -10.786 12.406 -5.894 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.131 11.559 -4.688 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.892 11.578 -6.424 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.985 9.261 -4.591 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.174 9.291 -6.333 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.851 8.459 -4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -11.000 8.602 -6.613 1.00 0.00 H new ATOM 1174 N GLU A 77 -10.719 13.277 -3.647 1.00 0.00 N ATOM 1175 CA GLU A 77 -10.437 13.826 -2.332 1.00 0.00 C ATOM 1176 C GLU A 77 -11.316 13.154 -1.275 1.00 0.00 C ATOM 1177 O GLU A 77 -10.982 13.153 -0.092 1.00 0.00 O ATOM 1178 CB GLU A 77 -10.627 15.344 -2.318 1.00 0.00 C ATOM 1179 CG GLU A 77 -9.385 16.048 -1.773 1.00 0.00 C ATOM 1180 CD GLU A 77 -9.595 16.487 -0.322 1.00 0.00 C ATOM 1181 OE1 GLU A 77 -10.367 17.450 -0.128 1.00 0.00 O ATOM 1182 OE2 GLU A 77 -8.979 15.850 0.559 1.00 0.00 O ATOM 0 H GLU A 77 -10.893 13.974 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.394 13.621 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -10.835 15.697 -3.328 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.492 15.600 -1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.527 15.378 -1.833 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -9.155 16.917 -2.390 1.00 0.00 H new ATOM 1189 N SER A 78 -12.425 12.596 -1.742 1.00 0.00 N ATOM 1190 CA SER A 78 -13.355 11.922 -0.853 1.00 0.00 C ATOM 1191 C SER A 78 -12.690 10.689 -0.238 1.00 0.00 C ATOM 1192 O SER A 78 -12.732 10.497 0.976 1.00 0.00 O ATOM 1193 CB SER A 78 -14.633 11.521 -1.594 1.00 0.00 C ATOM 1194 OG SER A 78 -15.799 11.757 -0.810 1.00 0.00 O ATOM 0 H SER A 78 -12.699 12.598 -2.724 1.00 0.00 H new ATOM 0 HA SER A 78 -13.630 12.614 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.703 12.082 -2.526 1.00 0.00 H new ATOM 0 HB3 SER A 78 -14.582 10.465 -1.860 1.00 0.00 H new ATOM 0 HG SER A 78 -16.594 11.490 -1.317 1.00 0.00 H new ATOM 1200 N GLU A 79 -12.090 9.885 -1.103 1.00 0.00 N ATOM 1201 CA GLU A 79 -11.417 8.676 -0.661 1.00 0.00 C ATOM 1202 C GLU A 79 -10.203 9.030 0.201 1.00 0.00 C ATOM 1203 O GLU A 79 -10.008 8.454 1.272 1.00 0.00 O ATOM 1204 CB GLU A 79 -11.009 7.807 -1.852 1.00 0.00 C ATOM 1205 CG GLU A 79 -12.237 7.201 -2.534 1.00 0.00 C ATOM 1206 CD GLU A 79 -13.174 6.560 -1.508 1.00 0.00 C ATOM 1207 OE1 GLU A 79 -12.662 5.764 -0.693 1.00 0.00 O ATOM 1208 OE2 GLU A 79 -14.381 6.881 -1.565 1.00 0.00 O ATOM 0 H GLU A 79 -12.056 10.048 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.114 8.097 -0.054 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.449 8.407 -2.569 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.345 7.011 -1.515 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.771 7.975 -3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -11.921 6.453 -3.261 1.00 0.00 H new ATOM 1215 N LEU A 80 -9.418 9.974 -0.298 1.00 0.00 N ATOM 1216 CA LEU A 80 -8.229 10.410 0.414 1.00 0.00 C ATOM 1217 C LEU A 80 -8.631 10.961 1.783 1.00 0.00 C ATOM 1218 O LEU A 80 -8.137 10.502 2.811 1.00 0.00 O ATOM 1219 CB LEU A 80 -7.430 11.400 -0.436 1.00 0.00 C ATOM 1220 CG LEU A 80 -7.142 10.968 -1.876 1.00 0.00 C ATOM 1221 CD1 LEU A 80 -6.435 12.082 -2.652 1.00 0.00 C ATOM 1222 CD2 LEU A 80 -6.351 9.658 -1.907 1.00 0.00 C ATOM 0 H LEU A 80 -9.582 10.448 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.562 9.567 0.594 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.972 12.345 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.479 11.591 0.062 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.094 10.782 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.242 11.749 -3.672 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.068 12.969 -2.673 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.490 12.322 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.159 9.373 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.403 9.793 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.927 8.874 -1.415 1.00 0.00 H new ATOM 1234 N SER A 81 -9.526 11.939 1.752 1.00 0.00 N ATOM 1235 CA SER A 81 -10.001 12.557 2.978 1.00 0.00 C ATOM 1236 C SER A 81 -10.457 11.480 3.965 1.00 0.00 C ATOM 1237 O SER A 81 -10.228 11.600 5.168 1.00 0.00 O ATOM 1238 CB SER A 81 -11.143 13.535 2.694 1.00 0.00 C ATOM 1239 OG SER A 81 -11.645 14.130 3.889 1.00 0.00 O ATOM 0 H SER A 81 -9.934 12.318 0.897 1.00 0.00 H new ATOM 0 HA SER A 81 -9.178 13.119 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.792 14.316 2.019 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.951 13.011 2.183 1.00 0.00 H new ATOM 0 HG SER A 81 -12.371 14.749 3.666 1.00 0.00 H new ATOM 1245 N THR A 82 -11.092 10.454 3.419 1.00 0.00 N ATOM 1246 CA THR A 82 -11.581 9.357 4.237 1.00 0.00 C ATOM 1247 C THR A 82 -10.505 8.280 4.385 1.00 0.00 C ATOM 1248 O THR A 82 -9.719 8.309 5.330 1.00 0.00 O ATOM 1249 CB THR A 82 -12.876 8.839 3.607 1.00 0.00 C ATOM 1250 OG1 THR A 82 -12.502 8.495 2.276 1.00 0.00 O ATOM 1251 CG2 THR A 82 -13.922 9.942 3.427 1.00 0.00 C ATOM 0 H THR A 82 -11.279 10.359 2.421 1.00 0.00 H new ATOM 0 HA THR A 82 -11.805 9.689 5.251 1.00 0.00 H new ATOM 0 HB THR A 82 -13.289 8.045 4.229 1.00 0.00 H new ATOM 0 HG1 THR A 82 -12.870 9.155 1.652 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.821 9.521 2.976 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.170 10.371 4.398 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.522 10.721 2.778 1.00 0.00 H new ATOM 1259 N LYS A 83 -10.504 7.355 3.435 1.00 0.00 N ATOM 1260 CA LYS A 83 -9.536 6.272 3.448 1.00 0.00 C ATOM 1261 C LYS A 83 -8.165 6.821 3.844 1.00 0.00 C ATOM 1262 O LYS A 83 -7.605 7.665 3.146 1.00 0.00 O ATOM 1263 CB LYS A 83 -9.540 5.535 2.107 1.00 0.00 C ATOM 1264 CG LYS A 83 -10.363 4.247 2.190 1.00 0.00 C ATOM 1265 CD LYS A 83 -11.857 4.559 2.294 1.00 0.00 C ATOM 1266 CE LYS A 83 -12.540 3.638 3.308 1.00 0.00 C ATOM 1267 NZ LYS A 83 -13.734 4.297 3.884 1.00 0.00 N ATOM 0 H LYS A 83 -11.158 7.334 2.652 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.808 5.528 4.196 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.950 6.184 1.333 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.517 5.299 1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.176 3.634 1.308 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.048 3.665 3.056 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.995 5.599 2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.326 4.441 1.317 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.830 2.706 2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.840 3.380 4.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.186 3.659 4.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.449 5.175 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.408 4.521 3.124 1.00 0.00 H new ATOM 1281 N PRO A 84 -7.650 6.308 4.993 1.00 0.00 N ATOM 1282 CA PRO A 84 -6.354 6.740 5.491 1.00 0.00 C ATOM 1283 C PRO A 84 -5.219 6.128 4.668 1.00 0.00 C ATOM 1284 O PRO A 84 -4.279 6.822 4.287 1.00 0.00 O ATOM 1285 CB PRO A 84 -6.329 6.310 6.949 1.00 0.00 C ATOM 1286 CG PRO A 84 -7.411 5.250 7.090 1.00 0.00 C ATOM 1287 CD PRO A 84 -8.285 5.308 5.847 1.00 0.00 C ATOM 0 HA PRO A 84 -6.208 7.817 5.405 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.352 5.910 7.221 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.522 7.156 7.609 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.965 4.261 7.197 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -8.007 5.430 7.985 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.334 4.338 5.352 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.308 5.591 6.095 1.00 0.00 H new ATOM 1295 N GLY A 85 -5.345 4.832 4.417 1.00 0.00 N ATOM 1296 CA GLY A 85 -4.342 4.118 3.647 1.00 0.00 C ATOM 1297 C GLY A 85 -4.085 4.810 2.307 1.00 0.00 C ATOM 1298 O GLY A 85 -2.942 5.118 1.972 1.00 0.00 O ATOM 0 H GLY A 85 -6.127 4.259 4.734 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.414 4.062 4.215 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.672 3.094 3.474 1.00 0.00 H new ATOM 1302 N LEU A 86 -5.167 5.035 1.576 1.00 0.00 N ATOM 1303 CA LEU A 86 -5.073 5.685 0.280 1.00 0.00 C ATOM 1304 C LEU A 86 -4.351 7.024 0.437 1.00 0.00 C ATOM 1305 O LEU A 86 -3.306 7.244 -0.175 1.00 0.00 O ATOM 1306 CB LEU A 86 -6.458 5.805 -0.361 1.00 0.00 C ATOM 1307 CG LEU A 86 -7.191 4.488 -0.625 1.00 0.00 C ATOM 1308 CD1 LEU A 86 -8.622 4.744 -1.101 1.00 0.00 C ATOM 1309 CD2 LEU A 86 -6.408 3.613 -1.606 1.00 0.00 C ATOM 0 H LEU A 86 -6.113 4.779 1.857 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.480 5.081 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.083 6.423 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.354 6.336 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.258 3.939 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.121 3.792 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -9.166 5.300 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.600 5.323 -2.024 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.950 2.683 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.289 4.143 -2.551 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.426 3.389 -1.190 1.00 0.00 H new ATOM 1321 N GLN A 87 -4.934 7.883 1.259 1.00 0.00 N ATOM 1322 CA GLN A 87 -4.358 9.194 1.504 1.00 0.00 C ATOM 1323 C GLN A 87 -2.836 9.094 1.612 1.00 0.00 C ATOM 1324 O GLN A 87 -2.116 9.559 0.730 1.00 0.00 O ATOM 1325 CB GLN A 87 -4.956 9.829 2.762 1.00 0.00 C ATOM 1326 CG GLN A 87 -4.506 11.284 2.908 1.00 0.00 C ATOM 1327 CD GLN A 87 -5.706 12.234 2.877 1.00 0.00 C ATOM 1328 OE1 GLN A 87 -6.563 12.221 3.746 1.00 0.00 O ATOM 1329 NE2 GLN A 87 -5.720 13.055 1.832 1.00 0.00 N ATOM 0 H GLN A 87 -5.800 7.697 1.764 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.601 9.839 0.660 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -6.044 9.784 2.714 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.652 9.260 3.641 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.963 11.408 3.845 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.816 11.538 2.103 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -4.971 13.014 1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -6.480 13.727 1.721 1.00 0.00 H new ATOM 1338 N LYS A 88 -2.390 8.483 2.700 1.00 0.00 N ATOM 1339 CA LYS A 88 -0.966 8.315 2.933 1.00 0.00 C ATOM 1340 C LYS A 88 -0.286 7.884 1.632 1.00 0.00 C ATOM 1341 O LYS A 88 0.579 8.590 1.116 1.00 0.00 O ATOM 1342 CB LYS A 88 -0.723 7.355 4.100 1.00 0.00 C ATOM 1343 CG LYS A 88 -0.822 8.086 5.441 1.00 0.00 C ATOM 1344 CD LYS A 88 0.562 8.276 6.065 1.00 0.00 C ATOM 1345 CE LYS A 88 1.174 9.614 5.646 1.00 0.00 C ATOM 1346 NZ LYS A 88 2.615 9.454 5.347 1.00 0.00 N ATOM 0 H LYS A 88 -2.990 8.098 3.430 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.516 9.262 3.229 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.453 6.546 4.068 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.262 6.900 4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.296 9.057 5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.457 7.520 6.122 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.484 8.232 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.218 7.461 5.759 1.00 0.00 H new ATOM 0 HE2 LYS A 88 0.655 9.999 4.768 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.041 10.347 6.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.155 10.200 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.937 8.523 5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.767 9.527 4.321 1.00 0.00 H new ATOM 1360 N ALA A 89 -0.705 6.729 1.138 1.00 0.00 N ATOM 1361 CA ALA A 89 -0.148 6.195 -0.094 1.00 0.00 C ATOM 1362 C ALA A 89 0.030 7.332 -1.102 1.00 0.00 C ATOM 1363 O ALA A 89 1.097 7.477 -1.698 1.00 0.00 O ATOM 1364 CB ALA A 89 -1.054 5.083 -0.624 1.00 0.00 C ATOM 0 H ALA A 89 -1.424 6.147 1.568 1.00 0.00 H new ATOM 0 HA ALA A 89 0.834 5.757 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.636 4.683 -1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.125 4.287 0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.048 5.486 -0.820 1.00 0.00 H new ATOM 1370 N SER A 90 -1.031 8.110 -1.262 1.00 0.00 N ATOM 1371 CA SER A 90 -1.005 9.230 -2.187 1.00 0.00 C ATOM 1372 C SER A 90 0.032 10.259 -1.734 1.00 0.00 C ATOM 1373 O SER A 90 0.824 10.744 -2.542 1.00 0.00 O ATOM 1374 CB SER A 90 -2.384 9.882 -2.303 1.00 0.00 C ATOM 1375 OG SER A 90 -3.034 9.545 -3.525 1.00 0.00 O ATOM 0 H SER A 90 -1.914 7.987 -0.766 1.00 0.00 H new ATOM 0 HA SER A 90 -0.728 8.853 -3.171 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.005 9.568 -1.464 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.280 10.965 -2.235 1.00 0.00 H new ATOM 0 HG SER A 90 -4.005 9.579 -3.399 1.00 0.00 H new ATOM 1381 N ILE A 91 -0.006 10.563 -0.445 1.00 0.00 N ATOM 1382 CA ILE A 91 0.921 11.526 0.124 1.00 0.00 C ATOM 1383 C ILE A 91 2.345 11.181 -0.318 1.00 0.00 C ATOM 1384 O ILE A 91 3.095 12.057 -0.746 1.00 0.00 O ATOM 1385 CB ILE A 91 0.750 11.600 1.643 1.00 0.00 C ATOM 1386 CG1 ILE A 91 -0.607 12.204 2.013 1.00 0.00 C ATOM 1387 CG2 ILE A 91 1.911 12.360 2.289 1.00 0.00 C ATOM 1388 CD1 ILE A 91 -0.650 12.584 3.494 1.00 0.00 C ATOM 0 H ILE A 91 -0.664 10.159 0.221 1.00 0.00 H new ATOM 0 HA ILE A 91 0.706 12.528 -0.248 1.00 0.00 H new ATOM 0 HB ILE A 91 0.770 10.585 2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.796 13.086 1.401 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.400 11.489 1.794 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.765 12.398 3.369 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.848 11.849 2.067 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.948 13.374 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.624 13.011 3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.485 11.695 4.103 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.129 13.317 3.704 1.00 0.00 H new ATOM 1400 N PHE A 92 2.673 9.903 -0.201 1.00 0.00 N ATOM 1401 CA PHE A 92 3.993 9.432 -0.583 1.00 0.00 C ATOM 1402 C PHE A 92 4.191 9.525 -2.098 1.00 0.00 C ATOM 1403 O PHE A 92 5.314 9.418 -2.588 1.00 0.00 O ATOM 1404 CB PHE A 92 4.085 7.965 -0.158 1.00 0.00 C ATOM 1405 CG PHE A 92 5.357 7.258 -0.630 1.00 0.00 C ATOM 1406 CD1 PHE A 92 6.518 7.411 0.064 1.00 0.00 C ATOM 1407 CD2 PHE A 92 5.329 6.478 -1.743 1.00 0.00 C ATOM 1408 CE1 PHE A 92 7.699 6.755 -0.374 1.00 0.00 C ATOM 1409 CE2 PHE A 92 6.509 5.822 -2.181 1.00 0.00 C ATOM 1410 CZ PHE A 92 7.670 5.975 -1.488 1.00 0.00 C ATOM 0 H PHE A 92 2.048 9.179 0.153 1.00 0.00 H new ATOM 0 HA PHE A 92 4.759 10.043 -0.105 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.033 7.909 0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.219 7.430 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.541 8.031 0.948 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.408 6.357 -2.294 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.620 6.875 0.177 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.485 5.201 -3.064 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.568 5.477 -1.822 1.00 0.00 H new ATOM 1420 N LEU A 93 3.083 9.722 -2.795 1.00 0.00 N ATOM 1421 CA LEU A 93 3.120 9.831 -4.244 1.00 0.00 C ATOM 1422 C LEU A 93 3.299 11.298 -4.637 1.00 0.00 C ATOM 1423 O LEU A 93 3.581 11.604 -5.795 1.00 0.00 O ATOM 1424 CB LEU A 93 1.884 9.174 -4.862 1.00 0.00 C ATOM 1425 CG LEU A 93 1.846 7.645 -4.824 1.00 0.00 C ATOM 1426 CD1 LEU A 93 0.937 7.091 -5.922 1.00 0.00 C ATOM 1427 CD2 LEU A 93 3.258 7.059 -4.900 1.00 0.00 C ATOM 0 H LEU A 93 2.153 9.809 -2.384 1.00 0.00 H new ATOM 0 HA LEU A 93 3.975 9.288 -4.645 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.001 9.552 -4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.809 9.494 -5.901 1.00 0.00 H new ATOM 0 HG LEU A 93 1.420 7.338 -3.868 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.928 6.002 -5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.076 7.469 -5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.310 7.407 -6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.202 5.971 -4.871 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.733 7.374 -5.829 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.846 7.415 -4.054 1.00 0.00 H new ATOM 1439 N LYS A 94 3.126 12.166 -3.651 1.00 0.00 N ATOM 1440 CA LYS A 94 3.265 13.594 -3.879 1.00 0.00 C ATOM 1441 C LYS A 94 4.464 14.120 -3.086 1.00 0.00 C ATOM 1442 O LYS A 94 5.261 14.900 -3.604 1.00 0.00 O ATOM 1443 CB LYS A 94 1.954 14.318 -3.563 1.00 0.00 C ATOM 1444 CG LYS A 94 0.976 13.388 -2.843 1.00 0.00 C ATOM 1445 CD LYS A 94 -0.196 14.176 -2.254 1.00 0.00 C ATOM 1446 CE LYS A 94 -0.793 15.130 -3.291 1.00 0.00 C ATOM 1447 NZ LYS A 94 -1.791 16.022 -2.661 1.00 0.00 N ATOM 0 H LYS A 94 2.891 11.908 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 94 3.467 13.793 -4.932 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.156 15.190 -2.942 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.503 14.682 -4.486 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.601 12.638 -3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.495 12.853 -2.048 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.964 13.486 -1.905 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.142 14.742 -1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.001 15.725 -3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.262 14.559 -4.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.186 16.663 -3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.556 15.451 -2.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.334 16.581 -1.912 1.00 0.00 H new ATOM 1461 N THR A 95 4.553 13.670 -1.844 1.00 0.00 N ATOM 1462 CA THR A 95 5.641 14.084 -0.974 1.00 0.00 C ATOM 1463 C THR A 95 6.892 13.249 -1.251 1.00 0.00 C ATOM 1464 O THR A 95 8.013 13.738 -1.112 1.00 0.00 O ATOM 1465 CB THR A 95 5.152 13.988 0.473 1.00 0.00 C ATOM 1466 OG1 THR A 95 4.937 12.594 0.674 1.00 0.00 O ATOM 1467 CG2 THR A 95 3.769 14.611 0.667 1.00 0.00 C ATOM 0 H THR A 95 3.890 13.022 -1.419 1.00 0.00 H new ATOM 0 HA THR A 95 5.930 15.117 -1.166 1.00 0.00 H new ATOM 0 HB THR A 95 5.867 14.482 1.131 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.485 12.216 -0.109 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.470 14.516 1.711 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.804 15.666 0.394 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.046 14.096 0.034 1.00 0.00 H new ATOM 1475 N ARG A 96 6.660 12.003 -1.636 1.00 0.00 N ATOM 1476 CA ARG A 96 7.754 11.095 -1.932 1.00 0.00 C ATOM 1477 C ARG A 96 8.705 11.000 -0.736 1.00 0.00 C ATOM 1478 O ARG A 96 9.923 11.008 -0.905 1.00 0.00 O ATOM 1479 CB ARG A 96 8.538 11.559 -3.161 1.00 0.00 C ATOM 1480 CG ARG A 96 7.663 11.519 -4.417 1.00 0.00 C ATOM 1481 CD ARG A 96 7.322 10.077 -4.800 1.00 0.00 C ATOM 1482 NE ARG A 96 7.969 9.727 -6.083 1.00 0.00 N ATOM 1483 CZ ARG A 96 7.937 8.505 -6.633 1.00 0.00 C ATOM 1484 NH1 ARG A 96 7.289 7.510 -6.013 1.00 0.00 N ATOM 1485 NH2 ARG A 96 8.552 8.279 -7.801 1.00 0.00 N ATOM 0 H ARG A 96 5.730 11.601 -1.750 1.00 0.00 H new ATOM 0 HA ARG A 96 7.324 10.115 -2.138 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.905 12.573 -3.001 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.411 10.922 -3.301 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.745 12.080 -4.243 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.183 12.006 -5.243 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.656 9.396 -4.017 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.242 9.960 -4.885 1.00 0.00 H new ATOM 0 HE ARG A 96 8.471 10.462 -6.581 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.821 7.683 -5.123 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.264 6.580 -6.430 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.045 9.037 -8.273 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.527 7.349 -8.219 1.00 0.00 H new ATOM 1499 N VAL A 97 8.110 10.911 0.445 1.00 0.00 N ATOM 1500 CA VAL A 97 8.889 10.815 1.668 1.00 0.00 C ATOM 1501 C VAL A 97 7.997 10.286 2.794 1.00 0.00 C ATOM 1502 O VAL A 97 7.073 10.969 3.231 1.00 0.00 O ATOM 1503 CB VAL A 97 9.522 12.170 1.993 1.00 0.00 C ATOM 1504 CG1 VAL A 97 8.449 13.223 2.277 1.00 0.00 C ATOM 1505 CG2 VAL A 97 10.497 12.051 3.166 1.00 0.00 C ATOM 0 H VAL A 97 7.099 10.903 0.581 1.00 0.00 H new ATOM 0 HA VAL A 97 9.710 10.109 1.544 1.00 0.00 H new ATOM 0 HB VAL A 97 10.086 12.495 1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.926 14.176 2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.810 13.337 1.401 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.845 12.907 3.128 1.00 0.00 H new ATOM 0 HG21 VAL A 97 10.933 13.027 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 97 9.964 11.694 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.289 11.347 2.911 1.00 0.00 H new ATOM 1515 N VAL A 98 8.308 9.074 3.231 1.00 0.00 N ATOM 1516 CA VAL A 98 7.547 8.446 4.297 1.00 0.00 C ATOM 1517 C VAL A 98 7.830 9.168 5.615 1.00 0.00 C ATOM 1518 O VAL A 98 8.808 9.908 5.724 1.00 0.00 O ATOM 1519 CB VAL A 98 7.865 6.950 4.356 1.00 0.00 C ATOM 1520 CG1 VAL A 98 6.956 6.158 3.413 1.00 0.00 C ATOM 1521 CG2 VAL A 98 9.340 6.691 4.041 1.00 0.00 C ATOM 0 H VAL A 98 9.076 8.511 2.866 1.00 0.00 H new ATOM 0 HA VAL A 98 6.478 8.531 4.103 1.00 0.00 H new ATOM 0 HB VAL A 98 7.673 6.607 5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.203 5.098 3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.915 6.305 3.702 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.101 6.506 2.390 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.540 5.621 4.090 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.568 7.058 3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.964 7.210 4.769 1.00 0.00 H new ATOM 1531 N PRO A 99 6.933 8.926 6.608 1.00 0.00 N ATOM 1532 CA PRO A 99 7.077 9.545 7.914 1.00 0.00 C ATOM 1533 C PRO A 99 8.199 8.882 8.716 1.00 0.00 C ATOM 1534 O PRO A 99 8.471 7.695 8.543 1.00 0.00 O ATOM 1535 CB PRO A 99 5.713 9.403 8.570 1.00 0.00 C ATOM 1536 CG PRO A 99 4.995 8.306 7.802 1.00 0.00 C ATOM 1537 CD PRO A 99 5.764 8.057 6.515 1.00 0.00 C ATOM 0 HA PRO A 99 7.367 10.594 7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 99 5.811 9.142 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.158 10.340 8.524 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.943 7.395 8.398 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.969 8.603 7.582 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.055 7.010 6.424 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.160 8.298 5.640 1.00 0.00 H new ATOM 1545 N ASP A 100 8.819 9.677 9.576 1.00 0.00 N ATOM 1546 CA ASP A 100 9.904 9.181 10.404 1.00 0.00 C ATOM 1547 C ASP A 100 9.462 7.892 11.100 1.00 0.00 C ATOM 1548 O ASP A 100 10.295 7.080 11.498 1.00 0.00 O ATOM 1549 CB ASP A 100 10.280 10.196 11.485 1.00 0.00 C ATOM 1550 CG ASP A 100 11.508 9.828 12.320 1.00 0.00 C ATOM 1551 OD1 ASP A 100 12.222 8.893 11.897 1.00 0.00 O ATOM 1552 OD2 ASP A 100 11.705 10.489 13.363 1.00 0.00 O ATOM 0 H ASP A 100 8.590 10.661 9.717 1.00 0.00 H new ATOM 0 HA ASP A 100 10.765 9.004 9.760 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.458 11.161 11.010 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.429 10.323 12.154 1.00 0.00 H new ATOM 1557 N ASN A 101 8.151 7.747 11.226 1.00 0.00 N ATOM 1558 CA ASN A 101 7.587 6.570 11.868 1.00 0.00 C ATOM 1559 C ASN A 101 7.954 5.327 11.055 1.00 0.00 C ATOM 1560 O ASN A 101 8.028 4.225 11.598 1.00 0.00 O ATOM 1561 CB ASN A 101 6.061 6.657 11.934 1.00 0.00 C ATOM 1562 CG ASN A 101 5.483 5.519 12.777 1.00 0.00 C ATOM 1563 OD1 ASN A 101 6.196 4.693 13.324 1.00 0.00 O ATOM 1564 ND2 ASN A 101 4.156 5.521 12.851 1.00 0.00 N ATOM 0 H ASN A 101 7.463 8.424 10.895 1.00 0.00 H new ATOM 0 HA ASN A 101 7.989 6.512 12.879 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.766 7.616 12.360 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.647 6.615 10.927 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.674 4.802 13.390 1.00 0.00 H new ATOM 0 HD22 ASN A 101 3.619 6.242 12.369 1.00 0.00 H new ATOM 1571 N TRP A 102 8.175 5.544 9.766 1.00 0.00 N ATOM 1572 CA TRP A 102 8.533 4.456 8.874 1.00 0.00 C ATOM 1573 C TRP A 102 10.049 4.260 8.952 1.00 0.00 C ATOM 1574 O TRP A 102 10.521 3.191 9.337 1.00 0.00 O ATOM 1575 CB TRP A 102 8.036 4.725 7.453 1.00 0.00 C ATOM 1576 CG TRP A 102 6.517 4.639 7.297 1.00 0.00 C ATOM 1577 CD1 TRP A 102 5.576 4.967 8.194 1.00 0.00 C ATOM 1578 CD2 TRP A 102 5.795 4.182 6.134 1.00 0.00 C ATOM 1579 NE1 TRP A 102 4.306 4.755 7.696 1.00 0.00 N ATOM 1580 CE2 TRP A 102 4.445 4.263 6.403 1.00 0.00 C ATOM 1581 CE3 TRP A 102 6.269 3.716 4.895 1.00 0.00 C ATOM 1582 CZ2 TRP A 102 3.456 3.893 5.483 1.00 0.00 C ATOM 1583 CZ3 TRP A 102 5.269 3.350 3.987 1.00 0.00 C ATOM 1584 CH2 TRP A 102 3.905 3.426 4.242 1.00 0.00 C ATOM 0 H TRP A 102 8.113 6.459 9.319 1.00 0.00 H new ATOM 0 HA TRP A 102 8.047 3.530 9.180 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.367 5.717 7.145 1.00 0.00 H new ATOM 0 HB3 TRP A 102 8.501 4.010 6.775 1.00 0.00 H new ATOM 0 HD1 TRP A 102 5.785 5.349 9.182 1.00 0.00 H new ATOM 0 HE1 TRP A 102 3.428 4.927 8.186 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.321 3.646 4.662 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 2.404 3.964 5.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.579 2.983 3.020 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.194 3.126 3.486 1.00 0.00 H new ATOM 1595 N LYS A 103 10.769 5.307 8.578 1.00 0.00 N ATOM 1596 CA LYS A 103 12.220 5.264 8.600 1.00 0.00 C ATOM 1597 C LYS A 103 12.708 4.173 7.645 1.00 0.00 C ATOM 1598 O LYS A 103 13.181 3.125 8.083 1.00 0.00 O ATOM 1599 CB LYS A 103 12.730 5.099 10.033 1.00 0.00 C ATOM 1600 CG LYS A 103 13.653 6.255 10.423 1.00 0.00 C ATOM 1601 CD LYS A 103 15.123 5.860 10.264 1.00 0.00 C ATOM 1602 CE LYS A 103 15.997 7.089 10.003 1.00 0.00 C ATOM 1603 NZ LYS A 103 17.222 7.039 10.830 1.00 0.00 N ATOM 0 H LYS A 103 10.374 6.191 8.258 1.00 0.00 H new ATOM 0 HA LYS A 103 12.634 6.208 8.245 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.885 5.055 10.721 1.00 0.00 H new ATOM 0 HB3 LYS A 103 13.266 4.154 10.126 1.00 0.00 H new ATOM 0 HG2 LYS A 103 13.437 7.124 9.801 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.461 6.546 11.456 1.00 0.00 H new ATOM 0 HD2 LYS A 103 15.466 5.351 11.165 1.00 0.00 H new ATOM 0 HD3 LYS A 103 15.226 5.154 9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.265 7.134 8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.436 7.996 10.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.408 7.980 11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.093 6.352 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.028 6.749 10.240 1.00 0.00 H new ATOM 1617 N MET A 104 12.576 4.456 6.357 1.00 0.00 N ATOM 1618 CA MET A 104 12.997 3.511 5.336 1.00 0.00 C ATOM 1619 C MET A 104 14.433 3.793 4.889 1.00 0.00 C ATOM 1620 O MET A 104 15.360 3.090 5.286 1.00 0.00 O ATOM 1621 CB MET A 104 12.058 3.609 4.133 1.00 0.00 C ATOM 1622 CG MET A 104 10.686 3.015 4.458 1.00 0.00 C ATOM 1623 SD MET A 104 10.026 2.182 3.024 1.00 0.00 S ATOM 1624 CE MET A 104 9.012 0.949 3.823 1.00 0.00 C ATOM 0 H MET A 104 12.184 5.326 5.997 1.00 0.00 H new ATOM 0 HA MET A 104 12.958 2.506 5.757 1.00 0.00 H new ATOM 0 HB2 MET A 104 11.946 4.653 3.839 1.00 0.00 H new ATOM 0 HB3 MET A 104 12.494 3.083 3.283 1.00 0.00 H new ATOM 0 HG2 MET A 104 10.771 2.314 5.289 1.00 0.00 H new ATOM 0 HG3 MET A 104 10.005 3.804 4.776 1.00 0.00 H new ATOM 0 HE1 MET A 104 8.440 0.405 3.071 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.648 0.253 4.369 1.00 0.00 H new ATOM 0 HE3 MET A 104 8.327 1.435 4.518 1.00 0.00 H new ATOM 1634 N ASP A 105 14.571 4.823 4.066 1.00 0.00 N ATOM 1635 CA ASP A 105 15.878 5.206 3.559 1.00 0.00 C ATOM 1636 C ASP A 105 15.751 6.511 2.770 1.00 0.00 C ATOM 1637 O ASP A 105 16.359 6.661 1.712 1.00 0.00 O ATOM 1638 CB ASP A 105 16.439 4.138 2.619 1.00 0.00 C ATOM 1639 CG ASP A 105 15.448 3.602 1.584 1.00 0.00 C ATOM 1640 OD1 ASP A 105 14.455 4.316 1.327 1.00 0.00 O ATOM 1641 OD2 ASP A 105 15.707 2.490 1.073 1.00 0.00 O ATOM 0 H ASP A 105 13.799 5.404 3.738 1.00 0.00 H new ATOM 0 HA ASP A 105 16.548 5.325 4.410 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.300 4.553 2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 105 16.803 3.303 3.218 1.00 0.00 H new ATOM 1646 N ILE A 106 14.959 7.421 3.317 1.00 0.00 N ATOM 1647 CA ILE A 106 14.746 8.708 2.678 1.00 0.00 C ATOM 1648 C ILE A 106 14.465 9.765 3.748 1.00 0.00 C ATOM 1649 O ILE A 106 15.041 10.850 3.721 1.00 0.00 O ATOM 1650 CB ILE A 106 13.650 8.603 1.614 1.00 0.00 C ATOM 1651 CG1 ILE A 106 13.038 9.974 1.321 1.00 0.00 C ATOM 1652 CG2 ILE A 106 12.591 7.577 2.018 1.00 0.00 C ATOM 1653 CD1 ILE A 106 12.428 10.014 -0.082 1.00 0.00 C ATOM 0 H ILE A 106 14.457 7.293 4.196 1.00 0.00 H new ATOM 0 HA ILE A 106 15.645 9.023 2.148 1.00 0.00 H new ATOM 0 HB ILE A 106 14.104 8.249 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 106 12.271 10.199 2.062 1.00 0.00 H new ATOM 0 HG13 ILE A 106 13.804 10.745 1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 106 11.824 7.522 1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 106 13.058 6.599 2.136 1.00 0.00 H new ATOM 0 HG23 ILE A 106 12.135 7.877 2.961 1.00 0.00 H new ATOM 0 HD11 ILE A 106 12.000 11.000 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.203 9.812 -0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 106 11.646 9.259 -0.160 1.00 0.00 H new ATOM 1665 N SER A 107 13.577 9.408 4.666 1.00 0.00 N ATOM 1666 CA SER A 107 13.212 10.312 5.743 1.00 0.00 C ATOM 1667 C SER A 107 14.464 10.985 6.309 1.00 0.00 C ATOM 1668 O SER A 107 14.411 12.133 6.748 1.00 0.00 O ATOM 1669 CB SER A 107 12.460 9.572 6.852 1.00 0.00 C ATOM 1670 OG SER A 107 11.066 9.468 6.574 1.00 0.00 O ATOM 0 H SER A 107 13.101 8.506 4.685 1.00 0.00 H new ATOM 0 HA SER A 107 12.548 11.076 5.338 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.881 8.574 6.972 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.603 10.094 7.798 1.00 0.00 H new ATOM 0 HG SER A 107 10.774 10.253 6.066 1.00 0.00 H new ATOM 1676 N GLU A 108 15.560 10.242 6.281 1.00 0.00 N ATOM 1677 CA GLU A 108 16.824 10.752 6.785 1.00 0.00 C ATOM 1678 C GLU A 108 17.555 11.534 5.692 1.00 0.00 C ATOM 1679 O GLU A 108 18.209 12.537 5.973 1.00 0.00 O ATOM 1680 CB GLU A 108 17.697 9.619 7.326 1.00 0.00 C ATOM 1681 CG GLU A 108 18.093 9.877 8.781 1.00 0.00 C ATOM 1682 CD GLU A 108 19.615 9.883 8.942 1.00 0.00 C ATOM 1683 OE1 GLU A 108 20.229 10.879 8.501 1.00 0.00 O ATOM 1684 OE2 GLU A 108 20.130 8.891 9.502 1.00 0.00 O ATOM 0 H GLU A 108 15.599 9.290 5.917 1.00 0.00 H new ATOM 0 HA GLU A 108 16.615 11.431 7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.158 8.674 7.254 1.00 0.00 H new ATOM 0 HB3 GLU A 108 18.593 9.522 6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 108 17.685 10.833 9.109 1.00 0.00 H new ATOM 0 HG3 GLU A 108 17.659 9.109 9.421 1.00 0.00 H new ATOM 1691 N ILE A 109 17.421 11.044 4.468 1.00 0.00 N ATOM 1692 CA ILE A 109 18.061 11.684 3.331 1.00 0.00 C ATOM 1693 C ILE A 109 17.617 13.146 3.258 1.00 0.00 C ATOM 1694 O ILE A 109 18.270 13.965 2.615 1.00 0.00 O ATOM 1695 CB ILE A 109 17.791 10.894 2.049 1.00 0.00 C ATOM 1696 CG1 ILE A 109 18.485 9.530 2.089 1.00 0.00 C ATOM 1697 CG2 ILE A 109 18.186 11.702 0.813 1.00 0.00 C ATOM 1698 CD1 ILE A 109 18.165 8.716 0.834 1.00 0.00 C ATOM 0 H ILE A 109 16.879 10.211 4.239 1.00 0.00 H new ATOM 0 HA ILE A 109 19.144 11.685 3.454 1.00 0.00 H new ATOM 0 HB ILE A 109 16.719 10.708 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.563 9.669 2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 109 18.165 8.981 2.975 1.00 0.00 H new ATOM 0 HG21 ILE A 109 17.984 11.117 -0.084 1.00 0.00 H new ATOM 0 HG22 ILE A 109 17.608 12.626 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 109 19.249 11.941 0.859 1.00 0.00 H new ATOM 0 HD11 ILE A 109 18.670 7.752 0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 109 17.088 8.559 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 109 18.508 9.257 -0.048 1.00 0.00 H new ATOM 1710 N LEU A 110 16.508 13.428 3.925 1.00 0.00 N ATOM 1711 CA LEU A 110 15.968 14.777 3.944 1.00 0.00 C ATOM 1712 C LEU A 110 17.082 15.763 4.302 1.00 0.00 C ATOM 1713 O LEU A 110 17.502 16.561 3.465 1.00 0.00 O ATOM 1714 CB LEU A 110 14.754 14.856 4.873 1.00 0.00 C ATOM 1715 CG LEU A 110 13.387 14.894 4.188 1.00 0.00 C ATOM 1716 CD1 LEU A 110 12.307 14.292 5.088 1.00 0.00 C ATOM 1717 CD2 LEU A 110 13.036 16.317 3.744 1.00 0.00 C ATOM 0 H LEU A 110 15.968 12.745 4.457 1.00 0.00 H new ATOM 0 HA LEU A 110 15.602 15.054 2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.778 13.997 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 110 14.853 15.747 5.492 1.00 0.00 H new ATOM 0 HG LEU A 110 13.437 14.279 3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.345 14.331 4.578 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.557 13.255 5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.249 14.860 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.059 16.317 3.260 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.010 16.973 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.789 16.675 3.042 1.00 0.00 H new ATOM 1729 N GLU A 111 17.530 15.674 5.547 1.00 0.00 N ATOM 1730 CA GLU A 111 18.587 16.549 6.025 1.00 0.00 C ATOM 1731 C GLU A 111 19.917 16.185 5.362 1.00 0.00 C ATOM 1732 O GLU A 111 20.777 15.565 5.984 1.00 0.00 O ATOM 1733 CB GLU A 111 18.700 16.487 7.550 1.00 0.00 C ATOM 1734 CG GLU A 111 17.444 17.053 8.216 1.00 0.00 C ATOM 1735 CD GLU A 111 16.624 15.941 8.873 1.00 0.00 C ATOM 1736 OE1 GLU A 111 17.255 15.065 9.501 1.00 0.00 O ATOM 1737 OE2 GLU A 111 15.382 15.993 8.729 1.00 0.00 O ATOM 0 H GLU A 111 17.180 15.010 6.238 1.00 0.00 H new ATOM 0 HA GLU A 111 18.336 17.574 5.752 1.00 0.00 H new ATOM 0 HB2 GLU A 111 18.849 15.454 7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 111 19.574 17.050 7.877 1.00 0.00 H new ATOM 0 HG2 GLU A 111 17.727 17.792 8.965 1.00 0.00 H new ATOM 0 HG3 GLU A 111 16.835 17.569 7.473 1.00 0.00 H new ATOM 1744 N SER A 112 20.044 16.588 4.106 1.00 0.00 N ATOM 1745 CA SER A 112 21.254 16.313 3.351 1.00 0.00 C ATOM 1746 C SER A 112 22.124 17.569 3.282 1.00 0.00 C ATOM 1747 O SER A 112 21.675 18.660 3.629 1.00 0.00 O ATOM 1748 CB SER A 112 20.924 15.818 1.941 1.00 0.00 C ATOM 1749 OG SER A 112 20.629 16.892 1.053 1.00 0.00 O ATOM 0 H SER A 112 19.329 17.103 3.593 1.00 0.00 H new ATOM 0 HA SER A 112 21.805 15.524 3.864 1.00 0.00 H new ATOM 0 HB2 SER A 112 21.766 15.246 1.551 1.00 0.00 H new ATOM 0 HB3 SER A 112 20.072 15.140 1.985 1.00 0.00 H new ATOM 0 HG SER A 112 20.425 16.535 0.164 1.00 0.00 H new ATOM 1755 N GLY A 113 23.355 17.374 2.829 1.00 0.00 N ATOM 1756 CA GLY A 113 24.292 18.478 2.710 1.00 0.00 C ATOM 1757 C GLY A 113 24.173 19.153 1.343 1.00 0.00 C ATOM 1758 O GLY A 113 23.088 19.578 0.948 1.00 0.00 O ATOM 0 H GLY A 113 23.724 16.468 2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.102 19.207 3.497 1.00 0.00 H new ATOM 0 HA3 GLY A 113 25.309 18.113 2.852 1.00 0.00 H new ATOM 1762 N PRO A 114 25.333 19.234 0.638 1.00 0.00 N ATOM 1763 CA PRO A 114 25.370 19.850 -0.677 1.00 0.00 C ATOM 1764 C PRO A 114 24.753 18.928 -1.731 1.00 0.00 C ATOM 1765 O PRO A 114 24.819 17.706 -1.607 1.00 0.00 O ATOM 1766 CB PRO A 114 26.838 20.146 -0.932 1.00 0.00 C ATOM 1767 CG PRO A 114 27.615 19.270 0.037 1.00 0.00 C ATOM 1768 CD PRO A 114 26.638 18.742 1.074 1.00 0.00 C ATOM 0 HA PRO A 114 24.779 20.764 -0.730 1.00 0.00 H new ATOM 0 HB2 PRO A 114 27.108 19.921 -1.964 1.00 0.00 H new ATOM 0 HB3 PRO A 114 27.058 21.201 -0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 114 28.092 18.445 -0.492 1.00 0.00 H new ATOM 0 HG3 PRO A 114 28.409 19.843 0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 114 26.656 17.653 1.117 1.00 0.00 H new ATOM 0 HD3 PRO A 114 26.885 19.105 2.072 1.00 0.00 H new ATOM 1776 N SER A 115 24.169 19.549 -2.745 1.00 0.00 N ATOM 1777 CA SER A 115 23.541 18.800 -3.820 1.00 0.00 C ATOM 1778 C SER A 115 24.221 19.127 -5.152 1.00 0.00 C ATOM 1779 O SER A 115 24.742 18.237 -5.822 1.00 0.00 O ATOM 1780 CB SER A 115 22.044 19.102 -3.900 1.00 0.00 C ATOM 1781 OG SER A 115 21.287 17.952 -4.271 1.00 0.00 O ATOM 0 H SER A 115 24.117 20.563 -2.845 1.00 0.00 H new ATOM 0 HA SER A 115 23.659 17.737 -3.611 1.00 0.00 H new ATOM 0 HB2 SER A 115 21.696 19.469 -2.935 1.00 0.00 H new ATOM 0 HB3 SER A 115 21.873 19.898 -4.625 1.00 0.00 H new ATOM 0 HG SER A 115 20.336 18.185 -4.310 1.00 0.00 H new ATOM 1787 N SER A 116 24.194 20.407 -5.495 1.00 0.00 N ATOM 1788 CA SER A 116 24.800 20.862 -6.734 1.00 0.00 C ATOM 1789 C SER A 116 24.068 20.253 -7.931 1.00 0.00 C ATOM 1790 O SER A 116 24.043 19.033 -8.092 1.00 0.00 O ATOM 1791 CB SER A 116 26.286 20.505 -6.783 1.00 0.00 C ATOM 1792 OG SER A 116 26.978 20.933 -5.612 1.00 0.00 O ATOM 0 H SER A 116 23.762 21.143 -4.936 1.00 0.00 H new ATOM 0 HA SER A 116 24.713 21.948 -6.778 1.00 0.00 H new ATOM 0 HB2 SER A 116 26.396 19.426 -6.895 1.00 0.00 H new ATOM 0 HB3 SER A 116 26.740 20.965 -7.661 1.00 0.00 H new ATOM 0 HG SER A 116 27.923 20.685 -5.682 1.00 0.00 H new ATOM 1798 N GLY A 117 23.489 21.128 -8.739 1.00 0.00 N ATOM 1799 CA GLY A 117 22.758 20.690 -9.916 1.00 0.00 C ATOM 1800 C GLY A 117 21.624 21.663 -10.250 1.00 0.00 C ATOM 1801 O GLY A 117 20.751 21.912 -9.420 1.00 0.00 O ATOM 0 H GLY A 117 23.511 22.139 -8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.439 20.614 -10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.349 19.694 -9.745 1.00 0.00 H new TER 1805 GLY A 117