USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 675 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 LYS NZ :NH3+ -179:sc= 0.00113 (180deg=0) USER MOD Set 1.2: A 63 THR OG1 : rot -170:sc=-0.000207 USER MOD Single : A 4 LYS NZ :NH3+ -115:sc= -0.0206 (180deg=-0.836) USER MOD Single : A 8 ASN : amide:sc= -0.461 K(o=-0.46,f=-6.8!) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -4 SER OG : rot 60:sc= 0.204 USER MOD Single : A -5 SER OG : rot -54:sc= 0.0285 USER MOD Single : A -6 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -122:sc= -1.78! (180deg=-5.24!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -160:sc= -0.662 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -162:sc= -0.0582 (180deg=-0.344) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -70:sc= 1.27 USER MOD Single : A 54 LYS NZ :NH3+ -118:sc= 0.549 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= -1.72 K(o=-1.7,f=-2.7!) USER MOD Single : A 66 ASN : amide:sc= 0.631 K(o=0.63,f=-1.7) USER MOD Single : A 68 GLN : amide:sc= -0.25 X(o=-0.25,f=-0.57) USER MOD Single : A 70 GLN : amide:sc= -3.89! K(o=-3.9!,f=-1.4) USER MOD Single : A 76 SER OG : rot -55:sc= 0.016 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 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -6 21.977 -9.586 20.567 1.00 0.00 N ATOM 2 CA GLY A -6 23.283 -10.060 20.150 1.00 0.00 C ATOM 3 C GLY A -6 23.402 -10.183 18.644 1.00 0.00 C ATOM 4 O GLY A -6 23.150 -11.247 18.080 1.00 0.00 O ATOM 0 H1 GLY A -6 21.947 -9.519 21.604 1.00 0.00 H new ATOM 0 H2 GLY A -6 21.800 -8.648 20.154 1.00 0.00 H new ATOM 0 H3 GLY A -6 21.246 -10.251 20.242 1.00 0.00 H new ATOM 0 HA2 GLY A -6 24.048 -9.376 20.517 1.00 0.00 H new ATOM 0 HA3 GLY A -6 23.477 -11.030 20.607 1.00 0.00 H new ATOM 8 N SER A -5 23.786 -9.091 17.991 1.00 0.00 N ATOM 9 CA SER A -5 23.932 -9.079 16.541 1.00 0.00 C ATOM 10 C SER A -5 22.778 -9.820 15.872 1.00 0.00 C ATOM 11 O SER A -5 22.982 -10.601 14.944 1.00 0.00 O ATOM 12 CB SER A -5 25.263 -9.714 16.136 1.00 0.00 C ATOM 13 OG SER A -5 25.629 -9.336 14.820 1.00 0.00 O ATOM 0 H SER A -5 24.002 -8.203 18.444 1.00 0.00 H new ATOM 0 HA SER A -5 23.916 -8.041 16.208 1.00 0.00 H new ATOM 0 HB2 SER A -5 26.042 -9.410 16.835 1.00 0.00 H new ATOM 0 HB3 SER A -5 25.185 -10.799 16.198 1.00 0.00 H new ATOM 0 HG SER A -5 24.898 -9.549 14.203 1.00 0.00 H new ATOM 19 N SER A -4 21.564 -9.568 16.352 1.00 0.00 N ATOM 20 CA SER A -4 20.376 -10.213 15.805 1.00 0.00 C ATOM 21 C SER A -4 19.438 -9.185 15.181 1.00 0.00 C ATOM 22 O SER A -4 19.041 -8.217 15.829 1.00 0.00 O ATOM 23 CB SER A -4 19.643 -10.992 16.899 1.00 0.00 C ATOM 24 OG SER A -4 20.311 -12.206 17.195 1.00 0.00 O ATOM 0 H SER A -4 21.377 -8.922 17.119 1.00 0.00 H new ATOM 0 HA SER A -4 20.695 -10.907 15.027 1.00 0.00 H new ATOM 0 HB2 SER A -4 19.574 -10.382 17.800 1.00 0.00 H new ATOM 0 HB3 SER A -4 18.623 -11.203 16.578 1.00 0.00 H new ATOM 0 HG SER A -4 21.222 -12.012 17.501 1.00 0.00 H new ATOM 30 N GLY A -3 19.087 -9.403 13.918 1.00 0.00 N ATOM 31 CA GLY A -3 18.198 -8.487 13.226 1.00 0.00 C ATOM 32 C GLY A -3 18.015 -8.849 11.766 1.00 0.00 C ATOM 33 O GLY A -3 18.990 -9.036 11.038 1.00 0.00 O ATOM 0 H GLY A -3 19.402 -10.197 13.361 1.00 0.00 H new ATOM 0 HA2 GLY A -3 17.227 -8.484 13.721 1.00 0.00 H new ATOM 0 HA3 GLY A -3 18.596 -7.475 13.299 1.00 0.00 H new ATOM 37 N SER A -2 16.761 -8.950 11.335 1.00 0.00 N ATOM 38 CA SER A -2 16.453 -9.298 9.953 1.00 0.00 C ATOM 39 C SER A -2 15.317 -8.433 9.416 1.00 0.00 C ATOM 40 O SER A -2 14.529 -7.878 10.181 1.00 0.00 O ATOM 41 CB SER A -2 16.076 -10.777 9.849 1.00 0.00 C ATOM 42 OG SER A -2 14.893 -11.054 10.579 1.00 0.00 O ATOM 0 H SER A -2 15.942 -8.796 11.923 1.00 0.00 H new ATOM 0 HA SER A -2 17.343 -9.114 9.351 1.00 0.00 H new ATOM 0 HB2 SER A -2 15.933 -11.046 8.803 1.00 0.00 H new ATOM 0 HB3 SER A -2 16.893 -11.391 10.227 1.00 0.00 H new ATOM 0 HG SER A -2 14.672 -12.005 10.495 1.00 0.00 H new ATOM 48 N SER A -1 15.240 -8.323 8.093 1.00 0.00 N ATOM 49 CA SER A -1 14.203 -7.523 7.452 1.00 0.00 C ATOM 50 C SER A -1 13.404 -8.363 6.460 1.00 0.00 C ATOM 51 O SER A -1 13.938 -9.275 5.830 1.00 0.00 O ATOM 52 CB SER A -1 14.826 -6.323 6.735 1.00 0.00 C ATOM 53 OG SER A -1 15.585 -6.737 5.612 1.00 0.00 O ATOM 0 H SER A -1 15.883 -8.778 7.445 1.00 0.00 H new ATOM 0 HA SER A -1 13.525 -7.164 8.226 1.00 0.00 H new ATOM 0 HB2 SER A -1 14.040 -5.639 6.415 1.00 0.00 H new ATOM 0 HB3 SER A -1 15.464 -5.773 7.427 1.00 0.00 H new ATOM 0 HG SER A -1 15.971 -5.952 5.170 1.00 0.00 H new ATOM 59 N GLY A 1 12.119 -8.048 6.328 1.00 0.00 N ATOM 60 CA GLY A 1 11.265 -8.783 5.413 1.00 0.00 C ATOM 61 C GLY A 1 11.018 -10.207 5.868 1.00 0.00 C ATOM 62 O GLY A 1 11.880 -10.848 6.469 1.00 0.00 O ATOM 0 H GLY A 1 11.654 -7.297 6.838 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.311 -8.265 5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.723 -8.795 4.424 1.00 0.00 H new ATOM 66 N PRO A 2 9.813 -10.723 5.580 1.00 0.00 N ATOM 67 CA PRO A 2 9.426 -12.087 5.956 1.00 0.00 C ATOM 68 C PRO A 2 10.179 -13.144 5.156 1.00 0.00 C ATOM 69 O PRO A 2 10.551 -12.935 4.001 1.00 0.00 O ATOM 70 CB PRO A 2 7.931 -12.133 5.630 1.00 0.00 C ATOM 71 CG PRO A 2 7.743 -11.104 4.569 1.00 0.00 C ATOM 72 CD PRO A 2 8.737 -10.016 4.866 1.00 0.00 C ATOM 0 HA PRO A 2 9.656 -12.304 6.999 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.632 -13.121 5.280 1.00 0.00 H new ATOM 0 HB3 PRO A 2 7.327 -11.910 6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.913 -11.528 3.579 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.725 -10.715 4.578 1.00 0.00 H new ATOM 0 HD2 PRO A 2 9.102 -9.545 3.953 1.00 0.00 H new ATOM 0 HD3 PRO A 2 8.299 -9.228 5.478 1.00 0.00 H new ATOM 80 N PRO A 3 10.409 -14.308 5.782 1.00 0.00 N ATOM 81 CA PRO A 3 11.119 -15.422 5.146 1.00 0.00 C ATOM 82 C PRO A 3 10.302 -16.070 4.033 1.00 0.00 C ATOM 83 O PRO A 3 9.438 -16.908 4.290 1.00 0.00 O ATOM 84 CB PRO A 3 11.332 -16.409 6.296 1.00 0.00 C ATOM 85 CG PRO A 3 10.241 -16.106 7.264 1.00 0.00 C ATOM 86 CD PRO A 3 9.994 -14.626 7.158 1.00 0.00 C ATOM 0 HA PRO A 3 12.043 -15.097 4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 3 11.277 -17.440 5.948 1.00 0.00 H new ATOM 0 HB3 PRO A 3 12.313 -16.279 6.752 1.00 0.00 H new ATOM 0 HG2 PRO A 3 9.340 -16.670 7.025 1.00 0.00 H new ATOM 0 HG3 PRO A 3 10.531 -16.382 8.278 1.00 0.00 H new ATOM 0 HD2 PRO A 3 8.946 -14.380 7.328 1.00 0.00 H new ATOM 0 HD3 PRO A 3 10.575 -14.068 7.892 1.00 0.00 H new ATOM 94 N LYS A 4 10.581 -15.676 2.795 1.00 0.00 N ATOM 95 CA LYS A 4 9.874 -16.219 1.641 1.00 0.00 C ATOM 96 C LYS A 4 9.953 -17.742 1.622 1.00 0.00 C ATOM 97 O LYS A 4 10.766 -18.340 2.328 1.00 0.00 O ATOM 98 CB LYS A 4 10.458 -15.650 0.346 1.00 0.00 C ATOM 99 CG LYS A 4 10.434 -14.133 0.281 1.00 0.00 C ATOM 100 CD LYS A 4 10.466 -13.635 -1.154 1.00 0.00 C ATOM 101 CE LYS A 4 11.883 -13.620 -1.707 1.00 0.00 C ATOM 102 NZ LYS A 4 11.904 -13.811 -3.183 1.00 0.00 N ATOM 0 H LYS A 4 11.292 -14.982 2.565 1.00 0.00 H new ATOM 0 HA LYS A 4 8.826 -15.929 1.718 1.00 0.00 H new ATOM 0 HB2 LYS A 4 11.487 -15.993 0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.900 -16.050 -0.501 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.537 -13.761 0.776 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.288 -13.731 0.826 1.00 0.00 H new ATOM 0 HD2 LYS A 4 9.838 -14.273 -1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.045 -12.631 -1.201 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.361 -12.673 -1.457 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.467 -14.407 -1.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.376 -14.709 -3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 10.929 -13.831 -3.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 12.421 -13.026 -3.627 1.00 0.00 H new ATOM 116 N PHE A 5 9.106 -18.363 0.809 1.00 0.00 N ATOM 117 CA PHE A 5 9.081 -19.817 0.697 1.00 0.00 C ATOM 118 C PHE A 5 10.275 -20.322 -0.107 1.00 0.00 C ATOM 119 O PHE A 5 11.010 -21.203 0.338 1.00 0.00 O ATOM 120 CB PHE A 5 7.778 -20.277 0.040 1.00 0.00 C ATOM 121 CG PHE A 5 6.624 -20.372 0.998 1.00 0.00 C ATOM 122 CD1 PHE A 5 6.631 -21.307 2.020 1.00 0.00 C ATOM 123 CD2 PHE A 5 5.534 -19.525 0.876 1.00 0.00 C ATOM 124 CE1 PHE A 5 5.570 -21.397 2.902 1.00 0.00 C ATOM 125 CE2 PHE A 5 4.471 -19.610 1.756 1.00 0.00 C ATOM 126 CZ PHE A 5 4.490 -20.547 2.770 1.00 0.00 C ATOM 0 H PHE A 5 8.428 -17.883 0.218 1.00 0.00 H new ATOM 0 HA PHE A 5 9.140 -20.234 1.702 1.00 0.00 H new ATOM 0 HB2 PHE A 5 7.519 -19.583 -0.760 1.00 0.00 H new ATOM 0 HB3 PHE A 5 7.938 -21.251 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 5 7.474 -21.973 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 5 5.515 -18.790 0.085 1.00 0.00 H new ATOM 0 HE1 PHE A 5 5.586 -22.132 3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 5 3.627 -18.944 1.650 1.00 0.00 H new ATOM 0 HZ PHE A 5 3.661 -20.615 3.459 1.00 0.00 H new ATOM 136 N ASP A 6 10.461 -19.757 -1.295 1.00 0.00 N ATOM 137 CA ASP A 6 11.566 -20.148 -2.163 1.00 0.00 C ATOM 138 C ASP A 6 11.633 -19.251 -3.395 1.00 0.00 C ATOM 139 O ASP A 6 10.614 -18.837 -3.948 1.00 0.00 O ATOM 140 CB ASP A 6 11.415 -21.610 -2.589 1.00 0.00 C ATOM 141 CG ASP A 6 10.079 -21.885 -3.251 1.00 0.00 C ATOM 142 OD1 ASP A 6 9.040 -21.738 -2.575 1.00 0.00 O ATOM 143 OD2 ASP A 6 10.074 -22.246 -4.447 1.00 0.00 O ATOM 0 H ASP A 6 9.861 -19.027 -1.679 1.00 0.00 H new ATOM 0 HA ASP A 6 12.494 -20.035 -1.602 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.219 -21.870 -3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.524 -22.253 -1.716 1.00 0.00 H new ATOM 148 N PRO A 7 12.862 -18.942 -3.836 1.00 0.00 N ATOM 149 CA PRO A 7 13.092 -18.090 -5.007 1.00 0.00 C ATOM 150 C PRO A 7 12.690 -18.774 -6.309 1.00 0.00 C ATOM 151 O PRO A 7 12.433 -18.113 -7.314 1.00 0.00 O ATOM 152 CB PRO A 7 14.602 -17.845 -4.976 1.00 0.00 C ATOM 153 CG PRO A 7 15.161 -19.014 -4.241 1.00 0.00 C ATOM 154 CD PRO A 7 14.121 -19.401 -3.226 1.00 0.00 C ATOM 0 HA PRO A 7 12.497 -17.177 -4.970 1.00 0.00 H new ATOM 0 HB2 PRO A 7 15.013 -17.778 -5.983 1.00 0.00 H new ATOM 0 HB3 PRO A 7 14.841 -16.909 -4.471 1.00 0.00 H new ATOM 0 HG2 PRO A 7 15.368 -19.840 -4.921 1.00 0.00 H new ATOM 0 HG3 PRO A 7 16.103 -18.756 -3.756 1.00 0.00 H new ATOM 0 HD2 PRO A 7 14.113 -20.476 -3.049 1.00 0.00 H new ATOM 0 HD3 PRO A 7 14.300 -18.921 -2.264 1.00 0.00 H new ATOM 162 N ASN A 8 12.637 -20.102 -6.283 1.00 0.00 N ATOM 163 CA ASN A 8 12.266 -20.875 -7.463 1.00 0.00 C ATOM 164 C ASN A 8 11.155 -20.179 -8.242 1.00 0.00 C ATOM 165 O ASN A 8 11.312 -19.869 -9.423 1.00 0.00 O ATOM 166 CB ASN A 8 11.817 -22.280 -7.056 1.00 0.00 C ATOM 167 CG ASN A 8 12.854 -22.998 -6.214 1.00 0.00 C ATOM 168 OD1 ASN A 8 13.228 -22.531 -5.138 1.00 0.00 O ATOM 169 ND2 ASN A 8 13.324 -24.140 -6.702 1.00 0.00 N ATOM 0 H ASN A 8 12.846 -20.665 -5.458 1.00 0.00 H new ATOM 0 HA ASN A 8 13.142 -20.953 -8.107 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.883 -22.212 -6.498 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.611 -22.866 -7.952 1.00 0.00 H new ATOM 0 HD21 ASN A 8 14.024 -24.668 -6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 8 12.985 -24.489 -7.598 1.00 0.00 H new ATOM 176 N GLU A 9 10.032 -19.936 -7.573 1.00 0.00 N ATOM 177 CA GLU A 9 8.895 -19.277 -8.203 1.00 0.00 C ATOM 178 C GLU A 9 8.521 -18.002 -7.454 1.00 0.00 C ATOM 179 O GLU A 9 7.951 -18.053 -6.363 1.00 0.00 O ATOM 180 CB GLU A 9 7.693 -20.222 -8.255 1.00 0.00 C ATOM 181 CG GLU A 9 6.518 -19.670 -9.044 1.00 0.00 C ATOM 182 CD GLU A 9 5.580 -20.758 -9.531 1.00 0.00 C ATOM 183 OE1 GLU A 9 5.930 -21.445 -10.513 1.00 0.00 O ATOM 184 OE2 GLU A 9 4.497 -20.921 -8.932 1.00 0.00 O ATOM 0 H GLU A 9 9.886 -20.186 -6.595 1.00 0.00 H new ATOM 0 HA GLU A 9 9.182 -19.009 -9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.004 -21.168 -8.698 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.367 -20.438 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 9 5.963 -18.969 -8.420 1.00 0.00 H new ATOM 0 HG3 GLU A 9 6.892 -19.108 -9.900 1.00 0.00 H new ATOM 191 N VAL A 10 8.846 -16.857 -8.046 1.00 0.00 N ATOM 192 CA VAL A 10 8.544 -15.568 -7.435 1.00 0.00 C ATOM 193 C VAL A 10 8.132 -14.544 -8.487 1.00 0.00 C ATOM 194 O VAL A 10 8.826 -14.348 -9.485 1.00 0.00 O ATOM 195 CB VAL A 10 9.752 -15.022 -6.650 1.00 0.00 C ATOM 196 CG1 VAL A 10 9.456 -13.629 -6.115 1.00 0.00 C ATOM 197 CG2 VAL A 10 10.124 -15.969 -5.519 1.00 0.00 C ATOM 0 H VAL A 10 9.318 -16.796 -8.948 1.00 0.00 H new ATOM 0 HA VAL A 10 7.715 -15.731 -6.746 1.00 0.00 H new ATOM 0 HB VAL A 10 10.602 -14.951 -7.328 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.321 -13.260 -5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.242 -12.958 -6.947 1.00 0.00 H new ATOM 0 HG13 VAL A 10 8.593 -13.670 -5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 10 10.979 -15.568 -4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 10 9.278 -16.074 -4.839 1.00 0.00 H new ATOM 0 HG23 VAL A 10 10.381 -16.945 -5.931 1.00 0.00 H new ATOM 207 N LYS A 11 6.996 -13.894 -8.258 1.00 0.00 N ATOM 208 CA LYS A 11 6.490 -12.888 -9.184 1.00 0.00 C ATOM 209 C LYS A 11 6.221 -11.571 -8.464 1.00 0.00 C ATOM 210 O LYS A 11 5.590 -11.547 -7.407 1.00 0.00 O ATOM 211 CB LYS A 11 5.208 -13.384 -9.858 1.00 0.00 C ATOM 212 CG LYS A 11 4.498 -12.319 -10.674 1.00 0.00 C ATOM 213 CD LYS A 11 4.967 -12.319 -12.120 1.00 0.00 C ATOM 214 CE LYS A 11 6.147 -11.381 -12.322 1.00 0.00 C ATOM 215 NZ LYS A 11 7.449 -12.078 -12.132 1.00 0.00 N ATOM 0 H LYS A 11 6.408 -14.046 -7.439 1.00 0.00 H new ATOM 0 HA LYS A 11 7.251 -12.716 -9.945 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.451 -14.225 -10.507 1.00 0.00 H new ATOM 0 HB3 LYS A 11 4.527 -13.758 -9.093 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.422 -12.490 -10.640 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.679 -11.339 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.250 -13.330 -12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 11 4.146 -12.018 -12.770 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.106 -10.956 -13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 11 6.074 -10.550 -11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.990 -11.605 -11.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.277 -13.068 -11.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.991 -12.049 -13.019 1.00 0.00 H new ATOM 229 N VAL A 12 6.701 -10.475 -9.044 1.00 0.00 N ATOM 230 CA VAL A 12 6.510 -9.154 -8.458 1.00 0.00 C ATOM 231 C VAL A 12 5.724 -8.245 -9.397 1.00 0.00 C ATOM 232 O VAL A 12 5.953 -8.238 -10.607 1.00 0.00 O ATOM 233 CB VAL A 12 7.858 -8.487 -8.125 1.00 0.00 C ATOM 234 CG1 VAL A 12 7.660 -7.013 -7.806 1.00 0.00 C ATOM 235 CG2 VAL A 12 8.534 -9.205 -6.967 1.00 0.00 C ATOM 0 H VAL A 12 7.225 -10.476 -9.919 1.00 0.00 H new ATOM 0 HA VAL A 12 5.946 -9.295 -7.536 1.00 0.00 H new ATOM 0 HB VAL A 12 8.507 -8.561 -8.998 1.00 0.00 H new ATOM 0 HG11 VAL A 12 8.623 -6.559 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 12 7.220 -6.510 -8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.995 -6.912 -6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 12 9.485 -8.721 -6.744 1.00 0.00 H new ATOM 0 HG22 VAL A 12 7.891 -9.163 -6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 12 8.711 -10.246 -7.238 1.00 0.00 H new ATOM 245 N VAL A 13 4.798 -7.478 -8.831 1.00 0.00 N ATOM 246 CA VAL A 13 3.979 -6.563 -9.618 1.00 0.00 C ATOM 247 C VAL A 13 4.205 -5.117 -9.189 1.00 0.00 C ATOM 248 O VAL A 13 4.246 -4.811 -7.998 1.00 0.00 O ATOM 249 CB VAL A 13 2.481 -6.897 -9.487 1.00 0.00 C ATOM 250 CG1 VAL A 13 1.640 -5.894 -10.262 1.00 0.00 C ATOM 251 CG2 VAL A 13 2.209 -8.315 -9.966 1.00 0.00 C ATOM 0 H VAL A 13 4.596 -7.472 -7.831 1.00 0.00 H new ATOM 0 HA VAL A 13 4.281 -6.682 -10.659 1.00 0.00 H new ATOM 0 HB VAL A 13 2.202 -6.832 -8.435 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.585 -6.146 -10.158 1.00 0.00 H new ATOM 0 HG12 VAL A 13 1.814 -4.892 -9.869 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.918 -5.924 -11.316 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.146 -8.535 -9.867 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.503 -8.409 -11.011 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.783 -9.019 -9.363 1.00 0.00 H new ATOM 261 N TYR A 14 4.349 -4.232 -10.169 1.00 0.00 N ATOM 262 CA TYR A 14 4.573 -2.817 -9.894 1.00 0.00 C ATOM 263 C TYR A 14 3.471 -1.962 -10.510 1.00 0.00 C ATOM 264 O TYR A 14 3.051 -2.191 -11.646 1.00 0.00 O ATOM 265 CB TYR A 14 5.936 -2.380 -10.435 1.00 0.00 C ATOM 266 CG TYR A 14 7.101 -2.862 -9.601 1.00 0.00 C ATOM 267 CD1 TYR A 14 7.471 -2.196 -8.439 1.00 0.00 C ATOM 268 CD2 TYR A 14 7.831 -3.984 -9.974 1.00 0.00 C ATOM 269 CE1 TYR A 14 8.536 -2.633 -7.674 1.00 0.00 C ATOM 270 CE2 TYR A 14 8.896 -4.428 -9.214 1.00 0.00 C ATOM 271 CZ TYR A 14 9.245 -3.749 -8.066 1.00 0.00 C ATOM 272 OH TYR A 14 10.305 -4.188 -7.306 1.00 0.00 O ATOM 0 H TYR A 14 4.315 -4.469 -11.161 1.00 0.00 H new ATOM 0 HA TYR A 14 4.556 -2.676 -8.813 1.00 0.00 H new ATOM 0 HB2 TYR A 14 6.050 -2.753 -11.453 1.00 0.00 H new ATOM 0 HB3 TYR A 14 5.964 -1.292 -10.489 1.00 0.00 H new ATOM 0 HD1 TYR A 14 6.917 -1.322 -8.128 1.00 0.00 H new ATOM 0 HD2 TYR A 14 7.561 -4.518 -10.873 1.00 0.00 H new ATOM 0 HE1 TYR A 14 8.811 -2.103 -6.774 1.00 0.00 H new ATOM 0 HE2 TYR A 14 9.452 -5.303 -9.518 1.00 0.00 H new ATOM 0 HH TYR A 14 10.696 -4.986 -7.720 1.00 0.00 H new ATOM 282 N LEU A 15 3.006 -0.973 -9.754 1.00 0.00 N ATOM 283 CA LEU A 15 1.952 -0.081 -10.225 1.00 0.00 C ATOM 284 C LEU A 15 2.135 1.323 -9.658 1.00 0.00 C ATOM 285 O LEU A 15 2.514 1.491 -8.499 1.00 0.00 O ATOM 286 CB LEU A 15 0.579 -0.628 -9.830 1.00 0.00 C ATOM 287 CG LEU A 15 0.169 -1.948 -10.484 1.00 0.00 C ATOM 288 CD1 LEU A 15 -0.863 -2.669 -9.631 1.00 0.00 C ATOM 289 CD2 LEU A 15 -0.371 -1.703 -11.885 1.00 0.00 C ATOM 0 H LEU A 15 3.342 -0.769 -8.813 1.00 0.00 H new ATOM 0 HA LEU A 15 2.015 -0.026 -11.312 1.00 0.00 H new ATOM 0 HB2 LEU A 15 0.560 -0.760 -8.748 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.173 0.123 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 15 1.052 -2.583 -10.562 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -1.143 -3.606 -10.113 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -0.441 -2.878 -8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.747 -2.040 -9.520 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -0.658 -2.653 -12.336 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.242 -1.050 -11.830 1.00 0.00 H new ATOM 0 HD23 LEU A 15 0.399 -1.230 -12.494 1.00 0.00 H new ATOM 301 N ARG A 16 1.860 2.329 -10.482 1.00 0.00 N ATOM 302 CA ARG A 16 1.993 3.719 -10.063 1.00 0.00 C ATOM 303 C ARG A 16 0.648 4.283 -9.616 1.00 0.00 C ATOM 304 O ARG A 16 -0.312 4.311 -10.388 1.00 0.00 O ATOM 305 CB ARG A 16 2.561 4.566 -11.203 1.00 0.00 C ATOM 306 CG ARG A 16 3.113 5.907 -10.749 1.00 0.00 C ATOM 307 CD ARG A 16 2.030 6.975 -10.723 1.00 0.00 C ATOM 308 NE ARG A 16 1.472 7.221 -12.050 1.00 0.00 N ATOM 309 CZ ARG A 16 2.027 8.036 -12.941 1.00 0.00 C ATOM 310 NH1 ARG A 16 3.149 8.679 -12.648 1.00 0.00 N ATOM 311 NH2 ARG A 16 1.459 8.208 -14.128 1.00 0.00 N ATOM 0 H ARG A 16 1.544 2.207 -11.444 1.00 0.00 H new ATOM 0 HA ARG A 16 2.680 3.753 -9.218 1.00 0.00 H new ATOM 0 HB2 ARG A 16 3.353 4.006 -11.700 1.00 0.00 H new ATOM 0 HB3 ARG A 16 1.778 4.736 -11.942 1.00 0.00 H new ATOM 0 HG2 ARG A 16 3.549 5.805 -9.755 1.00 0.00 H new ATOM 0 HG3 ARG A 16 3.915 6.217 -11.418 1.00 0.00 H new ATOM 0 HD2 ARG A 16 1.233 6.667 -10.046 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.444 7.902 -10.326 1.00 0.00 H new ATOM 0 HE ARG A 16 0.609 6.741 -12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 16 3.588 8.549 -11.737 1.00 0.00 H new ATOM 0 HH12 ARG A 16 3.573 9.304 -13.334 1.00 0.00 H new ATOM 0 HH21 ARG A 16 0.596 7.715 -14.357 1.00 0.00 H new ATOM 0 HH22 ARG A 16 1.885 8.834 -14.812 1.00 0.00 H new ATOM 325 N CYS A 17 0.585 4.731 -8.367 1.00 0.00 N ATOM 326 CA CYS A 17 -0.644 5.294 -7.818 1.00 0.00 C ATOM 327 C CYS A 17 -0.340 6.220 -6.645 1.00 0.00 C ATOM 328 O CYS A 17 0.759 6.199 -6.090 1.00 0.00 O ATOM 329 CB CYS A 17 -1.585 4.175 -7.369 1.00 0.00 C ATOM 330 SG CYS A 17 -0.953 3.186 -5.993 1.00 0.00 S ATOM 0 H CYS A 17 1.370 4.715 -7.716 1.00 0.00 H new ATOM 0 HA CYS A 17 -1.130 5.876 -8.601 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -2.540 4.613 -7.079 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -1.780 3.517 -8.216 1.00 0.00 H new ATOM 0 HG CYS A 17 -1.820 2.268 -5.684 1.00 0.00 H new ATOM 336 N THR A 18 -1.321 7.037 -6.273 1.00 0.00 N ATOM 337 CA THR A 18 -1.159 7.974 -5.169 1.00 0.00 C ATOM 338 C THR A 18 -1.444 7.301 -3.830 1.00 0.00 C ATOM 339 O THR A 18 -2.367 6.496 -3.713 1.00 0.00 O ATOM 340 CB THR A 18 -2.087 9.193 -5.325 1.00 0.00 C ATOM 341 OG1 THR A 18 -1.841 9.837 -6.580 1.00 0.00 O ATOM 342 CG2 THR A 18 -1.875 10.184 -4.190 1.00 0.00 C ATOM 0 H THR A 18 -2.237 7.068 -6.721 1.00 0.00 H new ATOM 0 HA THR A 18 -0.123 8.311 -5.191 1.00 0.00 H new ATOM 0 HB THR A 18 -3.119 8.844 -5.292 1.00 0.00 H new ATOM 0 HG1 THR A 18 -2.436 10.610 -6.673 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.541 11.036 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.091 9.699 -3.238 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.841 10.528 -4.196 1.00 0.00 H new ATOM 350 N GLY A 19 -0.645 7.637 -2.822 1.00 0.00 N ATOM 351 CA GLY A 19 -0.828 7.057 -1.505 1.00 0.00 C ATOM 352 C GLY A 19 -2.078 7.567 -0.815 1.00 0.00 C ATOM 353 O GLY A 19 -2.679 8.548 -1.251 1.00 0.00 O ATOM 0 H GLY A 19 0.126 8.301 -2.894 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -0.883 5.972 -1.594 1.00 0.00 H new ATOM 0 HA3 GLY A 19 0.042 7.283 -0.888 1.00 0.00 H new ATOM 357 N GLY A 20 -2.471 6.899 0.265 1.00 0.00 N ATOM 358 CA GLY A 20 -3.656 7.305 0.998 1.00 0.00 C ATOM 359 C GLY A 20 -4.739 7.854 0.091 1.00 0.00 C ATOM 360 O GLY A 20 -5.364 8.866 0.403 1.00 0.00 O ATOM 0 H GLY A 20 -1.990 6.084 0.646 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.048 6.451 1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.383 8.063 1.733 1.00 0.00 H new ATOM 364 N GLU A 21 -4.960 7.185 -1.037 1.00 0.00 N ATOM 365 CA GLU A 21 -5.973 7.615 -1.993 1.00 0.00 C ATOM 366 C GLU A 21 -7.227 6.752 -1.881 1.00 0.00 C ATOM 367 O GLU A 21 -7.166 5.529 -2.005 1.00 0.00 O ATOM 368 CB GLU A 21 -5.421 7.549 -3.419 1.00 0.00 C ATOM 369 CG GLU A 21 -5.151 6.134 -3.902 1.00 0.00 C ATOM 370 CD GLU A 21 -6.379 5.478 -4.502 1.00 0.00 C ATOM 371 OE1 GLU A 21 -7.044 6.118 -5.343 1.00 0.00 O ATOM 372 OE2 GLU A 21 -6.675 4.323 -4.129 1.00 0.00 O ATOM 0 H GLU A 21 -4.451 6.344 -1.310 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.240 8.646 -1.762 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.129 8.026 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -4.496 8.124 -3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.354 6.154 -4.646 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.793 5.531 -3.067 1.00 0.00 H new ATOM 379 N VAL A 22 -8.364 7.399 -1.645 1.00 0.00 N ATOM 380 CA VAL A 22 -9.633 6.692 -1.517 1.00 0.00 C ATOM 381 C VAL A 22 -10.683 7.273 -2.457 1.00 0.00 C ATOM 382 O VAL A 22 -10.939 8.477 -2.451 1.00 0.00 O ATOM 383 CB VAL A 22 -10.164 6.751 -0.072 1.00 0.00 C ATOM 384 CG1 VAL A 22 -10.476 8.186 0.324 1.00 0.00 C ATOM 385 CG2 VAL A 22 -11.394 5.868 0.079 1.00 0.00 C ATOM 0 H VAL A 22 -8.432 8.411 -1.539 1.00 0.00 H new ATOM 0 HA VAL A 22 -9.445 5.652 -1.785 1.00 0.00 H new ATOM 0 HB VAL A 22 -9.390 6.375 0.597 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -10.850 8.208 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -9.570 8.788 0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -11.233 8.592 -0.347 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -11.756 5.921 1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.175 6.212 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.133 4.837 -0.161 1.00 0.00 H new ATOM 395 N GLY A 23 -11.290 6.409 -3.264 1.00 0.00 N ATOM 396 CA GLY A 23 -12.306 6.855 -4.199 1.00 0.00 C ATOM 397 C GLY A 23 -13.125 5.707 -4.757 1.00 0.00 C ATOM 398 O GLY A 23 -13.050 4.584 -4.260 1.00 0.00 O ATOM 0 H GLY A 23 -11.096 5.408 -3.287 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -12.969 7.562 -3.700 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -11.830 7.390 -5.020 1.00 0.00 H new ATOM 402 N ALA A 24 -13.910 5.990 -5.791 1.00 0.00 N ATOM 403 CA ALA A 24 -14.746 4.973 -6.417 1.00 0.00 C ATOM 404 C ALA A 24 -14.247 4.638 -7.818 1.00 0.00 C ATOM 405 O ALA A 24 -14.407 5.425 -8.751 1.00 0.00 O ATOM 406 CB ALA A 24 -16.194 5.437 -6.467 1.00 0.00 C ATOM 0 H ALA A 24 -13.985 6.916 -6.213 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.687 4.068 -5.813 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.807 4.668 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -16.553 5.618 -5.454 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.261 6.358 -7.046 1.00 0.00 H new ATOM 412 N THR A 25 -13.639 3.463 -7.960 1.00 0.00 N ATOM 413 CA THR A 25 -13.115 3.025 -9.247 1.00 0.00 C ATOM 414 C THR A 25 -12.755 1.544 -9.219 1.00 0.00 C ATOM 415 O THR A 25 -12.453 0.989 -8.162 1.00 0.00 O ATOM 416 CB THR A 25 -11.870 3.836 -9.653 1.00 0.00 C ATOM 417 OG1 THR A 25 -11.603 3.660 -11.048 1.00 0.00 O ATOM 418 CG2 THR A 25 -10.657 3.407 -8.841 1.00 0.00 C ATOM 0 H THR A 25 -13.498 2.799 -7.199 1.00 0.00 H new ATOM 0 HA THR A 25 -13.903 3.191 -9.981 1.00 0.00 H new ATOM 0 HB THR A 25 -12.068 4.889 -9.452 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.811 4.180 -11.298 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.790 3.993 -9.145 1.00 0.00 H new ATOM 0 HG22 THR A 25 -10.852 3.571 -7.781 1.00 0.00 H new ATOM 0 HG23 THR A 25 -10.459 2.349 -9.014 1.00 0.00 H new ATOM 426 N SER A 26 -12.789 0.909 -10.386 1.00 0.00 N ATOM 427 CA SER A 26 -12.470 -0.510 -10.494 1.00 0.00 C ATOM 428 C SER A 26 -11.263 -0.727 -11.403 1.00 0.00 C ATOM 429 O SER A 26 -11.383 -0.707 -12.627 1.00 0.00 O ATOM 430 CB SER A 26 -13.673 -1.286 -11.031 1.00 0.00 C ATOM 431 OG SER A 26 -14.776 -1.194 -10.145 1.00 0.00 O ATOM 0 H SER A 26 -13.034 1.355 -11.270 1.00 0.00 H new ATOM 0 HA SER A 26 -12.225 -0.879 -9.498 1.00 0.00 H new ATOM 0 HB2 SER A 26 -13.955 -0.896 -12.009 1.00 0.00 H new ATOM 0 HB3 SER A 26 -13.402 -2.332 -11.172 1.00 0.00 H new ATOM 0 HG SER A 26 -15.533 -1.697 -10.512 1.00 0.00 H new ATOM 437 N ALA A 27 -10.101 -0.936 -10.793 1.00 0.00 N ATOM 438 CA ALA A 27 -8.873 -1.159 -11.545 1.00 0.00 C ATOM 439 C ALA A 27 -8.208 -2.468 -11.134 1.00 0.00 C ATOM 440 O ALA A 27 -7.813 -3.269 -11.983 1.00 0.00 O ATOM 441 CB ALA A 27 -7.915 0.007 -11.350 1.00 0.00 C ATOM 0 H ALA A 27 -9.985 -0.955 -9.780 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.131 -1.229 -12.602 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.002 -0.173 -11.918 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.385 0.926 -11.700 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.671 0.105 -10.292 1.00 0.00 H new ATOM 447 N LEU A 28 -8.085 -2.679 -9.828 1.00 0.00 N ATOM 448 CA LEU A 28 -7.466 -3.892 -9.304 1.00 0.00 C ATOM 449 C LEU A 28 -8.421 -5.078 -9.405 1.00 0.00 C ATOM 450 O LEU A 28 -7.992 -6.230 -9.446 1.00 0.00 O ATOM 451 CB LEU A 28 -7.044 -3.684 -7.849 1.00 0.00 C ATOM 452 CG LEU A 28 -5.978 -2.615 -7.605 1.00 0.00 C ATOM 453 CD1 LEU A 28 -5.863 -2.305 -6.121 1.00 0.00 C ATOM 454 CD2 LEU A 28 -4.636 -3.064 -8.164 1.00 0.00 C ATOM 0 H LEU A 28 -8.406 -2.026 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.583 -4.109 -9.905 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -7.929 -3.425 -7.269 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -6.674 -4.633 -7.460 1.00 0.00 H new ATOM 0 HG LEU A 28 -6.278 -1.704 -8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.100 -1.542 -5.967 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.821 -1.940 -5.750 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -5.586 -3.210 -5.581 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.889 -2.291 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.329 -3.988 -7.675 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.727 -3.234 -9.237 1.00 0.00 H new ATOM 466 N ALA A 29 -9.717 -4.786 -9.446 1.00 0.00 N ATOM 467 CA ALA A 29 -10.732 -5.827 -9.546 1.00 0.00 C ATOM 468 C ALA A 29 -10.390 -6.823 -10.649 1.00 0.00 C ATOM 469 O ALA A 29 -10.267 -8.025 -10.417 1.00 0.00 O ATOM 470 CB ALA A 29 -12.099 -5.209 -9.796 1.00 0.00 C ATOM 0 H ALA A 29 -10.089 -3.837 -9.411 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.757 -6.367 -8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.847 -5.998 -9.869 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.353 -4.542 -8.972 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -12.078 -4.643 -10.727 1.00 0.00 H new ATOM 476 N PRO A 30 -10.233 -6.313 -11.880 1.00 0.00 N ATOM 477 CA PRO A 30 -9.903 -7.141 -13.044 1.00 0.00 C ATOM 478 C PRO A 30 -8.481 -7.687 -12.982 1.00 0.00 C ATOM 479 O PRO A 30 -8.163 -8.695 -13.614 1.00 0.00 O ATOM 480 CB PRO A 30 -10.054 -6.174 -14.221 1.00 0.00 C ATOM 481 CG PRO A 30 -9.830 -4.824 -13.634 1.00 0.00 C ATOM 482 CD PRO A 30 -10.365 -4.888 -12.230 1.00 0.00 C ATOM 0 HA PRO A 30 -10.542 -8.021 -13.113 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -9.329 -6.390 -15.006 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -11.044 -6.250 -14.672 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -8.770 -4.569 -13.636 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -10.344 -4.057 -14.213 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -9.794 -4.253 -11.553 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -11.402 -4.556 -12.179 1.00 0.00 H new ATOM 490 N LYS A 31 -7.626 -7.015 -12.218 1.00 0.00 N ATOM 491 CA LYS A 31 -6.237 -7.434 -12.071 1.00 0.00 C ATOM 492 C LYS A 31 -6.135 -8.692 -11.216 1.00 0.00 C ATOM 493 O LYS A 31 -5.408 -9.627 -11.555 1.00 0.00 O ATOM 494 CB LYS A 31 -5.408 -6.310 -11.445 1.00 0.00 C ATOM 495 CG LYS A 31 -5.266 -5.089 -12.337 1.00 0.00 C ATOM 496 CD LYS A 31 -4.048 -5.196 -13.239 1.00 0.00 C ATOM 497 CE LYS A 31 -3.942 -4.003 -14.176 1.00 0.00 C ATOM 498 NZ LYS A 31 -2.637 -3.976 -14.894 1.00 0.00 N ATOM 0 H LYS A 31 -7.871 -6.177 -11.691 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.844 -7.658 -13.063 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.870 -6.010 -10.504 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.416 -6.692 -11.206 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.163 -4.976 -12.947 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -5.186 -4.194 -11.720 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.147 -5.262 -12.629 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.106 -6.115 -13.823 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.755 -4.037 -14.901 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.062 -3.082 -13.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.604 -3.148 -15.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.862 -3.918 -14.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.533 -4.843 -15.458 1.00 0.00 H new ATOM 512 N ILE A 32 -6.868 -8.711 -10.108 1.00 0.00 N ATOM 513 CA ILE A 32 -6.862 -9.856 -9.207 1.00 0.00 C ATOM 514 C ILE A 32 -7.911 -10.884 -9.616 1.00 0.00 C ATOM 515 O ILE A 32 -7.923 -12.008 -9.116 1.00 0.00 O ATOM 516 CB ILE A 32 -7.119 -9.428 -7.750 1.00 0.00 C ATOM 517 CG1 ILE A 32 -6.244 -8.227 -7.386 1.00 0.00 C ATOM 518 CG2 ILE A 32 -6.857 -10.589 -6.803 1.00 0.00 C ATOM 519 CD1 ILE A 32 -6.523 -7.672 -6.007 1.00 0.00 C ATOM 0 H ILE A 32 -7.474 -7.946 -9.813 1.00 0.00 H new ATOM 0 HA ILE A 32 -5.871 -10.305 -9.275 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.164 -9.134 -7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -5.196 -8.520 -7.446 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -6.397 -7.439 -8.124 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -7.043 -10.271 -5.777 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.520 -11.418 -7.052 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.820 -10.911 -6.901 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -5.866 -6.823 -5.817 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -7.562 -7.348 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.342 -8.445 -5.260 1.00 0.00 H new ATOM 531 N GLY A 33 -8.791 -10.490 -10.532 1.00 0.00 N ATOM 532 CA GLY A 33 -9.832 -11.390 -10.995 1.00 0.00 C ATOM 533 C GLY A 33 -9.340 -12.815 -11.152 1.00 0.00 C ATOM 534 O GLY A 33 -9.828 -13.738 -10.501 1.00 0.00 O ATOM 0 H GLY A 33 -8.802 -9.565 -10.961 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -10.663 -11.372 -10.290 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.216 -11.034 -11.951 1.00 0.00 H new ATOM 538 N PRO A 34 -8.349 -13.009 -12.035 1.00 0.00 N ATOM 539 CA PRO A 34 -7.770 -14.330 -12.297 1.00 0.00 C ATOM 540 C PRO A 34 -6.952 -14.848 -11.119 1.00 0.00 C ATOM 541 O PRO A 34 -6.860 -16.056 -10.897 1.00 0.00 O ATOM 542 CB PRO A 34 -6.867 -14.087 -13.509 1.00 0.00 C ATOM 543 CG PRO A 34 -6.519 -12.640 -13.438 1.00 0.00 C ATOM 544 CD PRO A 34 -7.719 -11.954 -12.846 1.00 0.00 C ATOM 0 HA PRO A 34 -8.537 -15.086 -12.464 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.974 -14.711 -13.469 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -7.381 -14.325 -14.440 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.635 -12.481 -12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -6.292 -12.244 -14.428 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -7.432 -11.097 -12.237 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -8.393 -11.585 -13.619 1.00 0.00 H new ATOM 552 N LEU A 35 -6.361 -13.928 -10.365 1.00 0.00 N ATOM 553 CA LEU A 35 -5.551 -14.292 -9.208 1.00 0.00 C ATOM 554 C LEU A 35 -6.379 -15.060 -8.183 1.00 0.00 C ATOM 555 O LEU A 35 -6.175 -16.255 -7.974 1.00 0.00 O ATOM 556 CB LEU A 35 -4.954 -13.039 -8.563 1.00 0.00 C ATOM 557 CG LEU A 35 -3.596 -12.589 -9.102 1.00 0.00 C ATOM 558 CD1 LEU A 35 -3.713 -12.161 -10.556 1.00 0.00 C ATOM 559 CD2 LEU A 35 -3.035 -11.457 -8.254 1.00 0.00 C ATOM 0 H LEU A 35 -6.428 -12.924 -10.534 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.742 -14.937 -9.551 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.661 -12.219 -8.687 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.856 -13.217 -7.492 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.908 -13.433 -9.048 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.736 -11.844 -10.922 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -4.070 -12.999 -11.154 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.417 -11.332 -10.636 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.068 -11.149 -8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -3.722 -10.611 -8.276 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.912 -11.799 -7.226 1.00 0.00 H new ATOM 571 N GLY A 36 -7.317 -14.364 -7.547 1.00 0.00 N ATOM 572 CA GLY A 36 -8.164 -14.997 -6.553 1.00 0.00 C ATOM 573 C GLY A 36 -8.524 -14.061 -5.416 1.00 0.00 C ATOM 574 O GLY A 36 -9.699 -13.900 -5.083 1.00 0.00 O ATOM 0 H GLY A 36 -7.505 -13.374 -7.702 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.077 -15.351 -7.031 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.655 -15.873 -6.151 1.00 0.00 H new ATOM 578 N LEU A 37 -7.512 -13.442 -4.819 1.00 0.00 N ATOM 579 CA LEU A 37 -7.727 -12.518 -3.711 1.00 0.00 C ATOM 580 C LEU A 37 -8.727 -11.431 -4.095 1.00 0.00 C ATOM 581 O LEU A 37 -9.115 -11.314 -5.257 1.00 0.00 O ATOM 582 CB LEU A 37 -6.402 -11.881 -3.288 1.00 0.00 C ATOM 583 CG LEU A 37 -5.392 -12.814 -2.620 1.00 0.00 C ATOM 584 CD1 LEU A 37 -4.847 -13.818 -3.624 1.00 0.00 C ATOM 585 CD2 LEU A 37 -4.259 -12.014 -1.994 1.00 0.00 C ATOM 0 H LEU A 37 -6.534 -13.563 -5.083 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.136 -13.083 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.934 -11.444 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.618 -11.062 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.902 -13.363 -1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.130 -14.474 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -5.667 -14.414 -4.025 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -4.353 -13.287 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.550 -12.695 -1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.750 -11.438 -2.767 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.664 -11.336 -1.243 1.00 0.00 H new ATOM 597 N SER A 38 -9.137 -10.638 -3.111 1.00 0.00 N ATOM 598 CA SER A 38 -10.093 -9.561 -3.345 1.00 0.00 C ATOM 599 C SER A 38 -9.385 -8.211 -3.413 1.00 0.00 C ATOM 600 O SER A 38 -8.427 -7.947 -2.686 1.00 0.00 O ATOM 601 CB SER A 38 -11.150 -9.540 -2.240 1.00 0.00 C ATOM 602 OG SER A 38 -10.568 -9.249 -0.982 1.00 0.00 O ATOM 0 H SER A 38 -8.823 -10.720 -2.144 1.00 0.00 H new ATOM 0 HA SER A 38 -10.582 -9.744 -4.302 1.00 0.00 H new ATOM 0 HB2 SER A 38 -11.910 -8.794 -2.474 1.00 0.00 H new ATOM 0 HB3 SER A 38 -11.654 -10.506 -2.196 1.00 0.00 H new ATOM 0 HG SER A 38 -11.169 -9.545 -0.267 1.00 0.00 H new ATOM 608 N PRO A 39 -9.867 -7.336 -4.307 1.00 0.00 N ATOM 609 CA PRO A 39 -9.296 -5.998 -4.492 1.00 0.00 C ATOM 610 C PRO A 39 -9.568 -5.083 -3.303 1.00 0.00 C ATOM 611 O PRO A 39 -8.800 -4.160 -3.028 1.00 0.00 O ATOM 612 CB PRO A 39 -10.011 -5.477 -5.741 1.00 0.00 C ATOM 613 CG PRO A 39 -11.299 -6.225 -5.781 1.00 0.00 C ATOM 614 CD PRO A 39 -11.006 -7.584 -5.206 1.00 0.00 C ATOM 0 HA PRO A 39 -8.210 -6.027 -4.586 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.180 -4.402 -5.681 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.421 -5.657 -6.639 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.066 -5.713 -5.200 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.672 -6.305 -6.802 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.864 -7.985 -4.666 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.754 -8.304 -5.985 1.00 0.00 H new ATOM 622 N LYS A 40 -10.664 -5.344 -2.599 1.00 0.00 N ATOM 623 CA LYS A 40 -11.037 -4.545 -1.438 1.00 0.00 C ATOM 624 C LYS A 40 -10.083 -4.798 -0.275 1.00 0.00 C ATOM 625 O LYS A 40 -9.549 -3.860 0.319 1.00 0.00 O ATOM 626 CB LYS A 40 -12.472 -4.864 -1.013 1.00 0.00 C ATOM 627 CG LYS A 40 -13.519 -4.031 -1.732 1.00 0.00 C ATOM 628 CD LYS A 40 -13.833 -4.596 -3.107 1.00 0.00 C ATOM 629 CE LYS A 40 -14.840 -5.733 -3.026 1.00 0.00 C ATOM 630 NZ LYS A 40 -15.227 -6.228 -4.377 1.00 0.00 N ATOM 0 H LYS A 40 -11.310 -6.104 -2.813 1.00 0.00 H new ATOM 0 HA LYS A 40 -10.973 -3.493 -1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -12.670 -5.920 -1.198 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.568 -4.705 0.061 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -14.430 -3.996 -1.135 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.164 -3.005 -1.832 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -14.226 -3.805 -3.745 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.915 -4.954 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -14.416 -6.553 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -15.729 -5.394 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -15.914 -7.002 -4.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.655 -5.452 -4.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.382 -6.576 -4.874 1.00 0.00 H new ATOM 644 N LYS A 41 -9.872 -6.070 0.045 1.00 0.00 N ATOM 645 CA LYS A 41 -8.980 -6.447 1.135 1.00 0.00 C ATOM 646 C LYS A 41 -7.570 -5.917 0.893 1.00 0.00 C ATOM 647 O LYS A 41 -6.951 -5.339 1.787 1.00 0.00 O ATOM 648 CB LYS A 41 -8.944 -7.969 1.289 1.00 0.00 C ATOM 649 CG LYS A 41 -8.560 -8.431 2.684 1.00 0.00 C ATOM 650 CD LYS A 41 -9.695 -8.222 3.673 1.00 0.00 C ATOM 651 CE LYS A 41 -9.364 -8.813 5.034 1.00 0.00 C ATOM 652 NZ LYS A 41 -9.182 -10.290 4.968 1.00 0.00 N ATOM 0 H LYS A 41 -10.307 -6.858 -0.435 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.363 -6.004 2.054 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.924 -8.374 1.038 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.235 -8.382 0.571 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.289 -9.487 2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -7.679 -7.884 3.019 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -9.896 -7.156 3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.605 -8.682 3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.454 -8.352 5.419 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.163 -8.577 5.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -9.262 -10.693 5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -9.914 -10.703 4.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -8.242 -10.507 4.579 1.00 0.00 H new ATOM 666 N VAL A 42 -7.069 -6.115 -0.322 1.00 0.00 N ATOM 667 CA VAL A 42 -5.733 -5.655 -0.682 1.00 0.00 C ATOM 668 C VAL A 42 -5.676 -4.132 -0.748 1.00 0.00 C ATOM 669 O VAL A 42 -4.753 -3.512 -0.223 1.00 0.00 O ATOM 670 CB VAL A 42 -5.287 -6.233 -2.038 1.00 0.00 C ATOM 671 CG1 VAL A 42 -3.909 -5.711 -2.414 1.00 0.00 C ATOM 672 CG2 VAL A 42 -5.296 -7.754 -1.997 1.00 0.00 C ATOM 0 H VAL A 42 -7.568 -6.591 -1.074 1.00 0.00 H new ATOM 0 HA VAL A 42 -5.056 -6.008 0.096 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.993 -5.908 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.611 -6.130 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.939 -4.624 -2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.188 -6.004 -1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.978 -8.146 -2.963 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.613 -8.101 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.304 -8.106 -1.776 1.00 0.00 H new ATOM 682 N GLY A 43 -6.671 -3.536 -1.397 1.00 0.00 N ATOM 683 CA GLY A 43 -6.715 -2.090 -1.520 1.00 0.00 C ATOM 684 C GLY A 43 -6.804 -1.397 -0.175 1.00 0.00 C ATOM 685 O GLY A 43 -6.146 -0.381 0.051 1.00 0.00 O ATOM 0 H GLY A 43 -7.447 -4.028 -1.840 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -5.824 -1.746 -2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -7.573 -1.806 -2.129 1.00 0.00 H new ATOM 689 N ASP A 44 -7.619 -1.945 0.719 1.00 0.00 N ATOM 690 CA ASP A 44 -7.792 -1.372 2.048 1.00 0.00 C ATOM 691 C ASP A 44 -6.473 -1.367 2.814 1.00 0.00 C ATOM 692 O ASP A 44 -6.163 -0.416 3.531 1.00 0.00 O ATOM 693 CB ASP A 44 -8.848 -2.155 2.831 1.00 0.00 C ATOM 694 CG ASP A 44 -9.348 -1.398 4.046 1.00 0.00 C ATOM 695 OD1 ASP A 44 -9.945 -0.316 3.865 1.00 0.00 O ATOM 696 OD2 ASP A 44 -9.142 -1.886 5.176 1.00 0.00 O ATOM 0 H ASP A 44 -8.170 -2.786 0.547 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.127 -0.341 1.931 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.689 -2.380 2.175 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -8.427 -3.109 3.149 1.00 0.00 H new ATOM 701 N ASP A 45 -5.700 -2.436 2.657 1.00 0.00 N ATOM 702 CA ASP A 45 -4.413 -2.556 3.333 1.00 0.00 C ATOM 703 C ASP A 45 -3.405 -1.564 2.761 1.00 0.00 C ATOM 704 O ASP A 45 -2.583 -1.010 3.491 1.00 0.00 O ATOM 705 CB ASP A 45 -3.875 -3.981 3.203 1.00 0.00 C ATOM 706 CG ASP A 45 -2.988 -4.374 4.368 1.00 0.00 C ATOM 707 OD1 ASP A 45 -3.433 -4.233 5.526 1.00 0.00 O ATOM 708 OD2 ASP A 45 -1.848 -4.821 4.122 1.00 0.00 O ATOM 0 H ASP A 45 -5.942 -3.232 2.067 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.562 -2.328 4.388 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.711 -4.677 3.136 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -3.311 -4.070 2.275 1.00 0.00 H new ATOM 713 N ILE A 46 -3.474 -1.347 1.452 1.00 0.00 N ATOM 714 CA ILE A 46 -2.567 -0.422 0.783 1.00 0.00 C ATOM 715 C ILE A 46 -2.799 1.011 1.251 1.00 0.00 C ATOM 716 O ILE A 46 -1.855 1.727 1.582 1.00 0.00 O ATOM 717 CB ILE A 46 -2.728 -0.484 -0.747 1.00 0.00 C ATOM 718 CG1 ILE A 46 -2.284 -1.850 -1.274 1.00 0.00 C ATOM 719 CG2 ILE A 46 -1.930 0.630 -1.409 1.00 0.00 C ATOM 720 CD1 ILE A 46 -2.833 -2.176 -2.645 1.00 0.00 C ATOM 0 H ILE A 46 -4.148 -1.799 0.834 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.554 -0.727 1.046 1.00 0.00 H new ATOM 0 HB ILE A 46 -3.781 -0.346 -0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.195 -1.880 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.600 -2.622 -0.572 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.054 0.573 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.289 1.596 -1.053 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.875 0.520 -1.158 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.477 -3.159 -2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.922 -2.179 -2.609 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -2.495 -1.426 -3.360 1.00 0.00 H new ATOM 732 N ALA A 47 -4.063 1.421 1.276 1.00 0.00 N ATOM 733 CA ALA A 47 -4.420 2.767 1.706 1.00 0.00 C ATOM 734 C ALA A 47 -3.927 3.039 3.124 1.00 0.00 C ATOM 735 O ALA A 47 -3.353 4.092 3.401 1.00 0.00 O ATOM 736 CB ALA A 47 -5.926 2.966 1.622 1.00 0.00 C ATOM 0 H ALA A 47 -4.856 0.841 1.004 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.933 3.477 1.037 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.178 3.976 1.946 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -6.255 2.822 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -6.425 2.243 2.267 1.00 0.00 H new ATOM 742 N LYS A 48 -4.156 2.084 4.018 1.00 0.00 N ATOM 743 CA LYS A 48 -3.735 2.219 5.408 1.00 0.00 C ATOM 744 C LYS A 48 -2.214 2.193 5.521 1.00 0.00 C ATOM 745 O LYS A 48 -1.628 2.937 6.306 1.00 0.00 O ATOM 746 CB LYS A 48 -4.340 1.098 6.257 1.00 0.00 C ATOM 747 CG LYS A 48 -4.286 1.370 7.750 1.00 0.00 C ATOM 748 CD LYS A 48 -4.372 0.084 8.554 1.00 0.00 C ATOM 749 CE LYS A 48 -5.816 -0.300 8.839 1.00 0.00 C ATOM 750 NZ LYS A 48 -5.913 -1.608 9.544 1.00 0.00 N ATOM 0 H LYS A 48 -4.631 1.207 3.805 1.00 0.00 H new ATOM 0 HA LYS A 48 -4.093 3.180 5.778 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -5.378 0.949 5.961 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -3.812 0.168 6.046 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -3.360 1.891 7.993 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -5.106 2.031 8.030 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -3.881 -0.721 8.008 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.834 0.205 9.494 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -6.285 0.475 9.445 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.370 -0.351 7.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -6.913 -1.834 9.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.488 -2.352 8.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.406 -1.552 10.450 1.00 0.00 H new ATOM 764 N ALA A 49 -1.582 1.332 4.730 1.00 0.00 N ATOM 765 CA ALA A 49 -0.129 1.212 4.739 1.00 0.00 C ATOM 766 C ALA A 49 0.532 2.516 4.305 1.00 0.00 C ATOM 767 O ALA A 49 1.520 2.951 4.898 1.00 0.00 O ATOM 768 CB ALA A 49 0.312 0.068 3.838 1.00 0.00 C ATOM 0 H ALA A 49 -2.053 0.708 4.075 1.00 0.00 H new ATOM 0 HA ALA A 49 0.187 0.998 5.760 1.00 0.00 H new ATOM 0 HB1 ALA A 49 1.399 -0.010 3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -0.124 -0.865 4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.023 0.258 2.818 1.00 0.00 H new ATOM 774 N THR A 50 -0.018 3.135 3.265 1.00 0.00 N ATOM 775 CA THR A 50 0.520 4.388 2.749 1.00 0.00 C ATOM 776 C THR A 50 -0.181 5.587 3.378 1.00 0.00 C ATOM 777 O THR A 50 -0.075 6.709 2.885 1.00 0.00 O ATOM 778 CB THR A 50 0.381 4.471 1.218 1.00 0.00 C ATOM 779 OG1 THR A 50 -1.002 4.434 0.849 1.00 0.00 O ATOM 780 CG2 THR A 50 1.121 3.326 0.544 1.00 0.00 C ATOM 0 H THR A 50 -0.836 2.789 2.763 1.00 0.00 H new ATOM 0 HA THR A 50 1.578 4.410 3.011 1.00 0.00 H new ATOM 0 HB THR A 50 0.821 5.412 0.886 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.361 3.538 1.016 1.00 0.00 H new ATOM 0 HG21 THR A 50 1.008 3.406 -0.537 1.00 0.00 H new ATOM 0 HG22 THR A 50 2.179 3.374 0.803 1.00 0.00 H new ATOM 0 HG23 THR A 50 0.707 2.376 0.882 1.00 0.00 H new ATOM 788 N GLY A 51 -0.897 5.342 4.471 1.00 0.00 N ATOM 789 CA GLY A 51 -1.605 6.412 5.150 1.00 0.00 C ATOM 790 C GLY A 51 -0.715 7.605 5.436 1.00 0.00 C ATOM 791 O GLY A 51 -1.089 8.746 5.165 1.00 0.00 O ATOM 0 H GLY A 51 -1.000 4.422 4.899 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.449 6.731 4.538 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.015 6.035 6.087 1.00 0.00 H new ATOM 795 N ASP A 52 0.465 7.343 5.986 1.00 0.00 N ATOM 796 CA ASP A 52 1.411 8.404 6.310 1.00 0.00 C ATOM 797 C ASP A 52 2.018 8.997 5.042 1.00 0.00 C ATOM 798 O ASP A 52 2.410 10.163 5.017 1.00 0.00 O ATOM 799 CB ASP A 52 2.519 7.869 7.219 1.00 0.00 C ATOM 800 CG ASP A 52 1.973 7.136 8.428 1.00 0.00 C ATOM 801 OD1 ASP A 52 1.698 5.923 8.312 1.00 0.00 O ATOM 802 OD2 ASP A 52 1.821 7.775 9.490 1.00 0.00 O ATOM 0 H ASP A 52 0.790 6.404 6.217 1.00 0.00 H new ATOM 0 HA ASP A 52 0.870 9.191 6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 52 3.160 7.196 6.649 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.144 8.698 7.552 1.00 0.00 H new ATOM 807 N TRP A 53 2.092 8.186 3.993 1.00 0.00 N ATOM 808 CA TRP A 53 2.652 8.631 2.722 1.00 0.00 C ATOM 809 C TRP A 53 1.591 9.319 1.870 1.00 0.00 C ATOM 810 O TRP A 53 1.692 9.356 0.644 1.00 0.00 O ATOM 811 CB TRP A 53 3.245 7.444 1.960 1.00 0.00 C ATOM 812 CG TRP A 53 4.670 7.157 2.324 1.00 0.00 C ATOM 813 CD1 TRP A 53 5.787 7.657 1.719 1.00 0.00 C ATOM 814 CD2 TRP A 53 5.129 6.300 3.375 1.00 0.00 C ATOM 815 NE1 TRP A 53 6.914 7.163 2.331 1.00 0.00 N ATOM 816 CE2 TRP A 53 6.538 6.329 3.350 1.00 0.00 C ATOM 817 CE3 TRP A 53 4.489 5.513 4.336 1.00 0.00 C ATOM 818 CZ2 TRP A 53 7.313 5.600 4.249 1.00 0.00 C ATOM 819 CZ3 TRP A 53 5.260 4.790 5.226 1.00 0.00 C ATOM 820 CH2 TRP A 53 6.659 4.838 5.178 1.00 0.00 C ATOM 0 H TRP A 53 1.772 7.218 3.997 1.00 0.00 H new ATOM 0 HA TRP A 53 3.443 9.350 2.934 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.642 6.558 2.156 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.183 7.641 0.890 1.00 0.00 H new ATOM 0 HD1 TRP A 53 5.785 8.340 0.883 1.00 0.00 H new ATOM 0 HE1 TRP A 53 7.875 7.382 2.069 1.00 0.00 H new ATOM 0 HE3 TRP A 53 3.411 5.471 4.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 8.392 5.635 4.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 4.775 4.177 5.972 1.00 0.00 H new ATOM 0 HH2 TRP A 53 7.233 4.262 5.889 1.00 0.00 H new ATOM 831 N LYS A 54 0.572 9.863 2.527 1.00 0.00 N ATOM 832 CA LYS A 54 -0.508 10.552 1.831 1.00 0.00 C ATOM 833 C LYS A 54 0.005 11.813 1.144 1.00 0.00 C ATOM 834 O LYS A 54 0.596 12.683 1.783 1.00 0.00 O ATOM 835 CB LYS A 54 -1.627 10.911 2.811 1.00 0.00 C ATOM 836 CG LYS A 54 -1.292 12.088 3.711 1.00 0.00 C ATOM 837 CD LYS A 54 -0.028 11.834 4.514 1.00 0.00 C ATOM 838 CE LYS A 54 0.158 12.878 5.605 1.00 0.00 C ATOM 839 NZ LYS A 54 1.382 12.622 6.414 1.00 0.00 N ATOM 0 H LYS A 54 0.472 9.840 3.542 1.00 0.00 H new ATOM 0 HA LYS A 54 -0.903 9.880 1.069 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -2.532 11.141 2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.849 10.042 3.431 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.165 12.986 3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -2.124 12.276 4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.074 10.842 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.835 11.844 3.849 1.00 0.00 H new ATOM 0 HE2 LYS A 54 0.222 13.868 5.153 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.715 12.881 6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.114 12.447 7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.879 11.790 6.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.009 13.451 6.367 1.00 0.00 H new ATOM 853 N GLY A 55 -0.227 11.907 -0.162 1.00 0.00 N ATOM 854 CA GLY A 55 0.217 13.067 -0.913 1.00 0.00 C ATOM 855 C GLY A 55 1.594 12.873 -1.518 1.00 0.00 C ATOM 856 O GLY A 55 2.015 13.644 -2.381 1.00 0.00 O ATOM 0 H GLY A 55 -0.714 11.201 -0.713 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -0.499 13.278 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.231 13.937 -0.257 1.00 0.00 H new ATOM 860 N LEU A 56 2.298 11.843 -1.063 1.00 0.00 N ATOM 861 CA LEU A 56 3.637 11.551 -1.564 1.00 0.00 C ATOM 862 C LEU A 56 3.598 10.439 -2.607 1.00 0.00 C ATOM 863 O LEU A 56 3.000 9.386 -2.384 1.00 0.00 O ATOM 864 CB LEU A 56 4.559 11.152 -0.410 1.00 0.00 C ATOM 865 CG LEU A 56 4.407 11.958 0.880 1.00 0.00 C ATOM 866 CD1 LEU A 56 4.881 11.147 2.076 1.00 0.00 C ATOM 867 CD2 LEU A 56 5.175 13.268 0.784 1.00 0.00 C ATOM 0 H LEU A 56 1.965 11.196 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 56 4.026 12.453 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.386 10.101 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.591 11.239 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 56 3.351 12.188 1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.765 11.737 2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.287 10.236 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.931 10.885 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.055 13.829 1.711 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.232 13.059 0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.788 13.856 -0.048 1.00 0.00 H new ATOM 879 N ARG A 57 4.241 10.679 -3.745 1.00 0.00 N ATOM 880 CA ARG A 57 4.281 9.697 -4.822 1.00 0.00 C ATOM 881 C ARG A 57 5.346 8.638 -4.553 1.00 0.00 C ATOM 882 O ARG A 57 6.528 8.954 -4.415 1.00 0.00 O ATOM 883 CB ARG A 57 4.557 10.386 -6.159 1.00 0.00 C ATOM 884 CG ARG A 57 3.442 11.317 -6.607 1.00 0.00 C ATOM 885 CD ARG A 57 2.363 10.566 -7.372 1.00 0.00 C ATOM 886 NE ARG A 57 1.619 11.444 -8.271 1.00 0.00 N ATOM 887 CZ ARG A 57 2.162 12.054 -9.318 1.00 0.00 C ATOM 888 NH1 ARG A 57 3.446 11.883 -9.597 1.00 0.00 N ATOM 889 NH2 ARG A 57 1.418 12.838 -10.090 1.00 0.00 N ATOM 0 H ARG A 57 4.741 11.545 -3.945 1.00 0.00 H new ATOM 0 HA ARG A 57 3.309 9.206 -4.868 1.00 0.00 H new ATOM 0 HB2 ARG A 57 5.484 10.954 -6.080 1.00 0.00 H new ATOM 0 HB3 ARG A 57 4.713 9.626 -6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 57 3.001 11.803 -5.737 1.00 0.00 H new ATOM 0 HG3 ARG A 57 3.855 12.105 -7.237 1.00 0.00 H new ATOM 0 HD2 ARG A 57 2.820 9.761 -7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 57 1.674 10.102 -6.666 1.00 0.00 H new ATOM 0 HE ARG A 57 0.628 11.597 -8.084 1.00 0.00 H new ATOM 0 HH11 ARG A 57 4.020 11.281 -9.007 1.00 0.00 H new ATOM 0 HH12 ARG A 57 3.860 12.353 -10.402 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.429 12.972 -9.879 1.00 0.00 H new ATOM 0 HH22 ARG A 57 1.836 13.306 -10.894 1.00 0.00 H new ATOM 903 N ILE A 58 4.920 7.382 -4.480 1.00 0.00 N ATOM 904 CA ILE A 58 5.837 6.278 -4.229 1.00 0.00 C ATOM 905 C ILE A 58 5.431 5.036 -5.017 1.00 0.00 C ATOM 906 O ILE A 58 4.277 4.893 -5.422 1.00 0.00 O ATOM 907 CB ILE A 58 5.896 5.925 -2.731 1.00 0.00 C ATOM 908 CG1 ILE A 58 4.485 5.871 -2.141 1.00 0.00 C ATOM 909 CG2 ILE A 58 6.751 6.936 -1.982 1.00 0.00 C ATOM 910 CD1 ILE A 58 3.833 4.511 -2.258 1.00 0.00 C ATOM 0 H ILE A 58 3.945 7.104 -4.591 1.00 0.00 H new ATOM 0 HA ILE A 58 6.824 6.606 -4.556 1.00 0.00 H new ATOM 0 HB ILE A 58 6.352 4.941 -2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 58 4.528 6.155 -1.090 1.00 0.00 H new ATOM 0 HG13 ILE A 58 3.861 6.609 -2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.783 6.673 -0.925 1.00 0.00 H new ATOM 0 HG22 ILE A 58 7.762 6.929 -2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 58 6.321 7.931 -2.095 1.00 0.00 H new ATOM 0 HD11 ILE A 58 2.836 4.547 -1.819 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.757 4.233 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 58 4.435 3.772 -1.730 1.00 0.00 H new ATOM 922 N THR A 59 6.389 4.139 -5.230 1.00 0.00 N ATOM 923 CA THR A 59 6.132 2.909 -5.968 1.00 0.00 C ATOM 924 C THR A 59 5.867 1.744 -5.021 1.00 0.00 C ATOM 925 O THR A 59 6.632 1.504 -4.087 1.00 0.00 O ATOM 926 CB THR A 59 7.314 2.549 -6.888 1.00 0.00 C ATOM 927 OG1 THR A 59 7.622 3.654 -7.744 1.00 0.00 O ATOM 928 CG2 THR A 59 6.990 1.324 -7.730 1.00 0.00 C ATOM 0 H THR A 59 7.349 4.242 -4.902 1.00 0.00 H new ATOM 0 HA THR A 59 5.246 3.086 -6.578 1.00 0.00 H new ATOM 0 HB THR A 59 8.177 2.323 -6.262 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.375 3.418 -8.325 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.839 1.089 -8.372 1.00 0.00 H new ATOM 0 HG22 THR A 59 6.784 0.477 -7.076 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.115 1.528 -8.347 1.00 0.00 H new ATOM 936 N VAL A 60 4.779 1.022 -5.268 1.00 0.00 N ATOM 937 CA VAL A 60 4.414 -0.120 -4.438 1.00 0.00 C ATOM 938 C VAL A 60 4.567 -1.429 -5.205 1.00 0.00 C ATOM 939 O VAL A 60 4.053 -1.575 -6.314 1.00 0.00 O ATOM 940 CB VAL A 60 2.966 -0.003 -3.928 1.00 0.00 C ATOM 941 CG1 VAL A 60 2.616 -1.185 -3.037 1.00 0.00 C ATOM 942 CG2 VAL A 60 2.766 1.311 -3.188 1.00 0.00 C ATOM 0 H VAL A 60 4.135 1.208 -6.037 1.00 0.00 H new ATOM 0 HA VAL A 60 5.093 -0.121 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 60 2.295 -0.015 -4.787 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.589 -1.085 -2.686 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.717 -2.110 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.291 -1.208 -2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.737 1.377 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.446 1.356 -2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.972 2.143 -3.862 1.00 0.00 H new ATOM 952 N LYS A 61 5.278 -2.379 -4.607 1.00 0.00 N ATOM 953 CA LYS A 61 5.498 -3.678 -5.232 1.00 0.00 C ATOM 954 C LYS A 61 4.649 -4.754 -4.564 1.00 0.00 C ATOM 955 O LYS A 61 4.757 -4.986 -3.359 1.00 0.00 O ATOM 956 CB LYS A 61 6.978 -4.060 -5.154 1.00 0.00 C ATOM 957 CG LYS A 61 7.404 -4.565 -3.786 1.00 0.00 C ATOM 958 CD LYS A 61 8.912 -4.736 -3.700 1.00 0.00 C ATOM 959 CE LYS A 61 9.359 -6.055 -4.312 1.00 0.00 C ATOM 960 NZ LYS A 61 9.211 -7.188 -3.356 1.00 0.00 N ATOM 0 H LYS A 61 5.712 -2.274 -3.690 1.00 0.00 H new ATOM 0 HA LYS A 61 5.202 -3.604 -6.279 1.00 0.00 H new ATOM 0 HB2 LYS A 61 7.186 -4.830 -5.897 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.583 -3.192 -5.416 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.072 -3.865 -3.019 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.916 -5.518 -3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 61 9.403 -3.910 -4.215 1.00 0.00 H new ATOM 0 HD3 LYS A 61 9.225 -4.693 -2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 61 8.772 -6.257 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 61 10.401 -5.976 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 9.542 -8.066 -3.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 9.777 -7.000 -2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.211 -7.290 -3.091 1.00 0.00 H new ATOM 974 N LEU A 62 3.804 -5.409 -5.353 1.00 0.00 N ATOM 975 CA LEU A 62 2.937 -6.463 -4.839 1.00 0.00 C ATOM 976 C LEU A 62 3.513 -7.841 -5.145 1.00 0.00 C ATOM 977 O LEU A 62 3.623 -8.237 -6.307 1.00 0.00 O ATOM 978 CB LEU A 62 1.536 -6.338 -5.441 1.00 0.00 C ATOM 979 CG LEU A 62 0.768 -5.062 -5.094 1.00 0.00 C ATOM 980 CD1 LEU A 62 -0.566 -5.028 -5.823 1.00 0.00 C ATOM 981 CD2 LEU A 62 0.559 -4.959 -3.590 1.00 0.00 C ATOM 0 H LEU A 62 3.701 -5.228 -6.352 1.00 0.00 H new ATOM 0 HA LEU A 62 2.872 -6.349 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.621 -6.403 -6.526 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.945 -7.194 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 62 1.358 -4.205 -5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.099 -4.113 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.393 -5.055 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -1.163 -5.891 -5.529 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.011 -4.045 -3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -0.010 -5.821 -3.242 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.527 -4.937 -3.089 1.00 0.00 H new ATOM 993 N THR A 63 3.880 -8.571 -4.096 1.00 0.00 N ATOM 994 CA THR A 63 4.444 -9.905 -4.253 1.00 0.00 C ATOM 995 C THR A 63 3.465 -10.975 -3.781 1.00 0.00 C ATOM 996 O THR A 63 3.132 -11.046 -2.598 1.00 0.00 O ATOM 997 CB THR A 63 5.763 -10.053 -3.471 1.00 0.00 C ATOM 998 OG1 THR A 63 6.627 -8.947 -3.756 1.00 0.00 O ATOM 999 CG2 THR A 63 6.463 -11.355 -3.832 1.00 0.00 C ATOM 0 H THR A 63 3.796 -8.260 -3.128 1.00 0.00 H new ATOM 0 HA THR A 63 4.643 -10.041 -5.316 1.00 0.00 H new ATOM 0 HB THR A 63 5.529 -10.067 -2.406 1.00 0.00 H new ATOM 0 HG1 THR A 63 7.517 -9.123 -3.385 1.00 0.00 H new ATOM 0 HG21 THR A 63 7.392 -11.437 -3.268 1.00 0.00 H new ATOM 0 HG22 THR A 63 5.814 -12.196 -3.588 1.00 0.00 H new ATOM 0 HG23 THR A 63 6.685 -11.365 -4.899 1.00 0.00 H new ATOM 1007 N ILE A 64 3.009 -11.805 -4.713 1.00 0.00 N ATOM 1008 CA ILE A 64 2.070 -12.872 -4.391 1.00 0.00 C ATOM 1009 C ILE A 64 2.769 -14.226 -4.350 1.00 0.00 C ATOM 1010 O ILE A 64 3.400 -14.640 -5.323 1.00 0.00 O ATOM 1011 CB ILE A 64 0.917 -12.934 -5.410 1.00 0.00 C ATOM 1012 CG1 ILE A 64 0.213 -11.578 -5.499 1.00 0.00 C ATOM 1013 CG2 ILE A 64 -0.071 -14.025 -5.027 1.00 0.00 C ATOM 1014 CD1 ILE A 64 -0.331 -11.092 -4.174 1.00 0.00 C ATOM 0 H ILE A 64 3.275 -11.759 -5.697 1.00 0.00 H new ATOM 0 HA ILE A 64 1.662 -12.646 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 64 1.330 -13.173 -6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.913 -10.839 -5.888 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -0.606 -11.649 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -0.880 -14.056 -5.757 1.00 0.00 H new ATOM 0 HG22 ILE A 64 0.439 -14.988 -5.010 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.481 -13.814 -4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.816 -10.126 -4.312 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.056 -11.811 -3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.487 -10.988 -3.461 1.00 0.00 H new ATOM 1026 N GLN A 65 2.652 -14.913 -3.218 1.00 0.00 N ATOM 1027 CA GLN A 65 3.273 -16.222 -3.050 1.00 0.00 C ATOM 1028 C GLN A 65 2.421 -17.117 -2.156 1.00 0.00 C ATOM 1029 O GLN A 65 2.117 -16.765 -1.018 1.00 0.00 O ATOM 1030 CB GLN A 65 4.674 -16.073 -2.457 1.00 0.00 C ATOM 1031 CG GLN A 65 5.604 -17.228 -2.794 1.00 0.00 C ATOM 1032 CD GLN A 65 7.060 -16.810 -2.840 1.00 0.00 C ATOM 1033 OE1 GLN A 65 7.847 -17.347 -3.620 1.00 0.00 O ATOM 1034 NE2 GLN A 65 7.428 -15.847 -2.002 1.00 0.00 N ATOM 0 H GLN A 65 2.133 -14.585 -2.404 1.00 0.00 H new ATOM 0 HA GLN A 65 3.351 -16.689 -4.032 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.116 -15.144 -2.819 1.00 0.00 H new ATOM 0 HB3 GLN A 65 4.593 -15.987 -1.373 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.480 -18.018 -2.053 1.00 0.00 H new ATOM 0 HG3 GLN A 65 5.320 -17.649 -3.759 1.00 0.00 H new ATOM 0 HE21 GLN A 65 6.743 -15.429 -1.372 1.00 0.00 H new ATOM 0 HE22 GLN A 65 8.396 -15.525 -1.988 1.00 0.00 H new ATOM 1043 N ASN A 66 2.041 -18.278 -2.681 1.00 0.00 N ATOM 1044 CA ASN A 66 1.223 -19.224 -1.930 1.00 0.00 C ATOM 1045 C ASN A 66 -0.163 -18.650 -1.659 1.00 0.00 C ATOM 1046 O ASN A 66 -0.703 -18.795 -0.561 1.00 0.00 O ATOM 1047 CB ASN A 66 1.906 -19.584 -0.609 1.00 0.00 C ATOM 1048 CG ASN A 66 1.253 -20.769 0.076 1.00 0.00 C ATOM 1049 OD1 ASN A 66 0.429 -21.466 -0.517 1.00 0.00 O ATOM 1050 ND2 ASN A 66 1.618 -21.001 1.331 1.00 0.00 N ATOM 0 H ASN A 66 2.286 -18.586 -3.622 1.00 0.00 H new ATOM 0 HA ASN A 66 1.111 -20.126 -2.531 1.00 0.00 H new ATOM 0 HB2 ASN A 66 2.956 -19.809 -0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 66 1.879 -18.722 0.058 1.00 0.00 H new ATOM 0 HD21 ASN A 66 1.212 -21.783 1.844 1.00 0.00 H new ATOM 0 HD22 ASN A 66 2.305 -20.397 1.782 1.00 0.00 H new ATOM 1057 N ARG A 67 -0.735 -17.997 -2.666 1.00 0.00 N ATOM 1058 CA ARG A 67 -2.059 -17.400 -2.536 1.00 0.00 C ATOM 1059 C ARG A 67 -2.079 -16.359 -1.420 1.00 0.00 C ATOM 1060 O ARG A 67 -3.062 -16.237 -0.690 1.00 0.00 O ATOM 1061 CB ARG A 67 -3.105 -18.482 -2.257 1.00 0.00 C ATOM 1062 CG ARG A 67 -3.451 -19.322 -3.475 1.00 0.00 C ATOM 1063 CD ARG A 67 -4.716 -20.134 -3.250 1.00 0.00 C ATOM 1064 NE ARG A 67 -5.921 -19.321 -3.392 1.00 0.00 N ATOM 1065 CZ ARG A 67 -6.370 -18.870 -4.558 1.00 0.00 C ATOM 1066 NH1 ARG A 67 -5.718 -19.152 -5.678 1.00 0.00 N ATOM 1067 NH2 ARG A 67 -7.474 -18.135 -4.606 1.00 0.00 N ATOM 0 H ARG A 67 -0.302 -17.868 -3.581 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.300 -16.905 -3.476 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -2.737 -19.137 -1.467 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -4.013 -18.010 -1.882 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.583 -18.673 -4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -2.623 -19.993 -3.703 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -4.749 -20.958 -3.962 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.691 -20.575 -2.253 1.00 0.00 H new ATOM 0 HE ARG A 67 -6.447 -19.087 -2.550 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -4.869 -19.717 -5.646 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -6.065 -18.804 -6.572 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -7.979 -17.916 -3.747 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -7.818 -17.789 -5.502 1.00 0.00 H new ATOM 1081 N GLN A 68 -0.986 -15.613 -1.295 1.00 0.00 N ATOM 1082 CA GLN A 68 -0.878 -14.584 -0.267 1.00 0.00 C ATOM 1083 C GLN A 68 -0.550 -13.229 -0.886 1.00 0.00 C ATOM 1084 O GLN A 68 0.034 -13.155 -1.967 1.00 0.00 O ATOM 1085 CB GLN A 68 0.194 -14.964 0.755 1.00 0.00 C ATOM 1086 CG GLN A 68 -0.139 -16.218 1.548 1.00 0.00 C ATOM 1087 CD GLN A 68 -1.272 -16.003 2.532 1.00 0.00 C ATOM 1088 OE1 GLN A 68 -2.429 -15.852 2.140 1.00 0.00 O ATOM 1089 NE2 GLN A 68 -0.944 -15.988 3.818 1.00 0.00 N ATOM 0 H GLN A 68 -0.164 -15.702 -1.892 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.841 -14.509 0.239 1.00 0.00 H new ATOM 0 HB2 GLN A 68 1.142 -15.113 0.237 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.335 -14.134 1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -0.409 -17.018 0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.748 -16.548 2.088 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.028 -16.117 4.098 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.664 -15.847 4.526 1.00 0.00 H new ATOM 1098 N ALA A 69 -0.928 -12.160 -0.193 1.00 0.00 N ATOM 1099 CA ALA A 69 -0.672 -10.808 -0.674 1.00 0.00 C ATOM 1100 C ALA A 69 0.130 -10.006 0.345 1.00 0.00 C ATOM 1101 O ALA A 69 -0.137 -10.068 1.545 1.00 0.00 O ATOM 1102 CB ALA A 69 -1.983 -10.103 -0.990 1.00 0.00 C ATOM 0 H ALA A 69 -1.413 -12.204 0.703 1.00 0.00 H new ATOM 0 HA ALA A 69 -0.081 -10.879 -1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.777 -9.094 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.519 -10.659 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -2.594 -10.050 -0.089 1.00 0.00 H new ATOM 1108 N GLN A 70 1.112 -9.254 -0.141 1.00 0.00 N ATOM 1109 CA GLN A 70 1.953 -8.441 0.729 1.00 0.00 C ATOM 1110 C GLN A 70 2.234 -7.081 0.099 1.00 0.00 C ATOM 1111 O GLN A 70 2.390 -6.970 -1.118 1.00 0.00 O ATOM 1112 CB GLN A 70 3.270 -9.162 1.020 1.00 0.00 C ATOM 1113 CG GLN A 70 4.024 -8.595 2.212 1.00 0.00 C ATOM 1114 CD GLN A 70 5.514 -8.868 2.144 1.00 0.00 C ATOM 1115 OE1 GLN A 70 6.287 -8.039 1.663 1.00 0.00 O ATOM 1116 NE2 GLN A 70 5.925 -10.035 2.626 1.00 0.00 N ATOM 0 H GLN A 70 1.345 -9.191 -1.132 1.00 0.00 H new ATOM 0 HA GLN A 70 1.418 -8.284 1.665 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.065 -10.217 1.199 1.00 0.00 H new ATOM 0 HB3 GLN A 70 3.908 -9.107 0.138 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.858 -7.519 2.264 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.621 -9.024 3.129 1.00 0.00 H new ATOM 0 HE21 GLN A 70 5.249 -10.692 3.016 1.00 0.00 H new ATOM 0 HE22 GLN A 70 6.916 -10.274 2.607 1.00 0.00 H new ATOM 1125 N ILE A 71 2.296 -6.049 0.934 1.00 0.00 N ATOM 1126 CA ILE A 71 2.559 -4.696 0.458 1.00 0.00 C ATOM 1127 C ILE A 71 3.768 -4.091 1.161 1.00 0.00 C ATOM 1128 O ILE A 71 3.887 -4.162 2.384 1.00 0.00 O ATOM 1129 CB ILE A 71 1.341 -3.778 0.672 1.00 0.00 C ATOM 1130 CG1 ILE A 71 0.831 -3.898 2.110 1.00 0.00 C ATOM 1131 CG2 ILE A 71 0.238 -4.121 -0.317 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -0.400 -3.063 2.386 1.00 0.00 C ATOM 0 H ILE A 71 2.168 -6.124 1.943 1.00 0.00 H new ATOM 0 HA ILE A 71 2.764 -4.771 -0.610 1.00 0.00 H new ATOM 0 HB ILE A 71 1.648 -2.746 0.500 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.606 -4.943 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 71 1.624 -3.598 2.795 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.616 -3.463 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 71 0.607 -3.989 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -0.069 -5.157 -0.174 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.705 -3.197 3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.174 -2.012 2.207 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.209 -3.378 1.726 1.00 0.00 H new ATOM 1144 N GLU A 72 4.663 -3.494 0.380 1.00 0.00 N ATOM 1145 CA GLU A 72 5.864 -2.875 0.929 1.00 0.00 C ATOM 1146 C GLU A 72 6.327 -1.714 0.054 1.00 0.00 C ATOM 1147 O GLU A 72 6.115 -1.714 -1.159 1.00 0.00 O ATOM 1148 CB GLU A 72 6.984 -3.909 1.059 1.00 0.00 C ATOM 1149 CG GLU A 72 8.053 -3.525 2.068 1.00 0.00 C ATOM 1150 CD GLU A 72 7.583 -3.674 3.501 1.00 0.00 C ATOM 1151 OE1 GLU A 72 6.578 -3.028 3.866 1.00 0.00 O ATOM 1152 OE2 GLU A 72 8.219 -4.437 4.259 1.00 0.00 O ATOM 0 H GLU A 72 4.579 -3.426 -0.634 1.00 0.00 H new ATOM 0 HA GLU A 72 5.621 -2.487 1.918 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.551 -4.867 1.348 1.00 0.00 H new ATOM 0 HB3 GLU A 72 7.451 -4.051 0.084 1.00 0.00 H new ATOM 0 HG2 GLU A 72 8.934 -4.147 1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 72 8.357 -2.493 1.895 1.00 0.00 H new ATOM 1159 N VAL A 73 6.960 -0.726 0.678 1.00 0.00 N ATOM 1160 CA VAL A 73 7.453 0.442 -0.043 1.00 0.00 C ATOM 1161 C VAL A 73 8.914 0.264 -0.443 1.00 0.00 C ATOM 1162 O VAL A 73 9.746 -0.141 0.370 1.00 0.00 O ATOM 1163 CB VAL A 73 7.316 1.722 0.801 1.00 0.00 C ATOM 1164 CG1 VAL A 73 7.868 2.922 0.045 1.00 0.00 C ATOM 1165 CG2 VAL A 73 5.863 1.950 1.190 1.00 0.00 C ATOM 0 H VAL A 73 7.144 -0.711 1.681 1.00 0.00 H new ATOM 0 HA VAL A 73 6.842 0.541 -0.941 1.00 0.00 H new ATOM 0 HB VAL A 73 7.898 1.598 1.714 1.00 0.00 H new ATOM 0 HG11 VAL A 73 7.763 3.818 0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 73 8.922 2.758 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 73 7.315 3.051 -0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 73 5.784 2.859 1.786 1.00 0.00 H new ATOM 0 HG22 VAL A 73 5.257 2.053 0.290 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.505 1.102 1.773 1.00 0.00 H new ATOM 1175 N VAL A 74 9.220 0.568 -1.700 1.00 0.00 N ATOM 1176 CA VAL A 74 10.581 0.444 -2.207 1.00 0.00 C ATOM 1177 C VAL A 74 11.401 1.690 -1.892 1.00 0.00 C ATOM 1178 O VAL A 74 10.881 2.804 -1.823 1.00 0.00 O ATOM 1179 CB VAL A 74 10.593 0.206 -3.729 1.00 0.00 C ATOM 1180 CG1 VAL A 74 9.871 -1.088 -4.073 1.00 0.00 C ATOM 1181 CG2 VAL A 74 9.966 1.385 -4.457 1.00 0.00 C ATOM 0 H VAL A 74 8.543 0.902 -2.386 1.00 0.00 H new ATOM 0 HA VAL A 74 11.027 -0.416 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 74 11.629 0.115 -4.057 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.890 -1.239 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 74 10.368 -1.924 -3.581 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.837 -1.029 -3.733 1.00 0.00 H new ATOM 0 HG21 VAL A 74 9.983 1.200 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.935 1.510 -4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.530 2.291 -4.236 1.00 0.00 H new ATOM 1191 N PRO A 75 12.714 1.500 -1.698 1.00 0.00 N ATOM 1192 CA PRO A 75 13.635 2.598 -1.388 1.00 0.00 C ATOM 1193 C PRO A 75 13.847 3.530 -2.576 1.00 0.00 C ATOM 1194 O PRO A 75 14.216 3.090 -3.665 1.00 0.00 O ATOM 1195 CB PRO A 75 14.939 1.878 -1.035 1.00 0.00 C ATOM 1196 CG PRO A 75 14.858 0.574 -1.751 1.00 0.00 C ATOM 1197 CD PRO A 75 13.401 0.199 -1.766 1.00 0.00 C ATOM 0 HA PRO A 75 13.254 3.236 -0.590 1.00 0.00 H new ATOM 0 HB2 PRO A 75 15.808 2.453 -1.356 1.00 0.00 H new ATOM 0 HB3 PRO A 75 15.033 1.733 0.041 1.00 0.00 H new ATOM 0 HG2 PRO A 75 15.249 0.661 -2.765 1.00 0.00 H new ATOM 0 HG3 PRO A 75 15.452 -0.187 -1.244 1.00 0.00 H new ATOM 0 HD2 PRO A 75 13.136 -0.349 -2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 75 13.141 -0.438 -0.920 1.00 0.00 H new ATOM 1205 N SER A 76 13.610 4.820 -2.359 1.00 0.00 N ATOM 1206 CA SER A 76 13.772 5.814 -3.414 1.00 0.00 C ATOM 1207 C SER A 76 15.129 6.503 -3.308 1.00 0.00 C ATOM 1208 O SER A 76 15.259 7.691 -3.600 1.00 0.00 O ATOM 1209 CB SER A 76 12.652 6.854 -3.339 1.00 0.00 C ATOM 1210 OG SER A 76 12.471 7.499 -4.588 1.00 0.00 O ATOM 0 H SER A 76 13.305 5.201 -1.463 1.00 0.00 H new ATOM 0 HA SER A 76 13.719 5.301 -4.374 1.00 0.00 H new ATOM 0 HB2 SER A 76 11.723 6.371 -3.037 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.889 7.594 -2.575 1.00 0.00 H new ATOM 0 HG SER A 76 13.321 7.889 -4.881 1.00 0.00 H new ATOM 1216 N ALA A 77 16.138 5.747 -2.888 1.00 0.00 N ATOM 1217 CA ALA A 77 17.486 6.282 -2.745 1.00 0.00 C ATOM 1218 C ALA A 77 18.130 6.520 -4.107 1.00 0.00 C ATOM 1219 O ALA A 77 18.806 7.527 -4.318 1.00 0.00 O ATOM 1220 CB ALA A 77 18.343 5.340 -1.912 1.00 0.00 C ATOM 0 H ALA A 77 16.047 4.762 -2.641 1.00 0.00 H new ATOM 0 HA ALA A 77 17.416 7.241 -2.232 1.00 0.00 H new ATOM 0 HB1 ALA A 77 19.347 5.753 -1.814 1.00 0.00 H new ATOM 0 HB2 ALA A 77 17.900 5.224 -0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 77 18.397 4.368 -2.402 1.00 0.00 H new ATOM 1226 N SER A 78 17.916 5.586 -5.029 1.00 0.00 N ATOM 1227 CA SER A 78 18.479 5.693 -6.370 1.00 0.00 C ATOM 1228 C SER A 78 17.674 4.862 -7.364 1.00 0.00 C ATOM 1229 O SER A 78 16.834 4.050 -6.976 1.00 0.00 O ATOM 1230 CB SER A 78 19.939 5.236 -6.370 1.00 0.00 C ATOM 1231 OG SER A 78 20.032 3.826 -6.257 1.00 0.00 O ATOM 0 H SER A 78 17.357 4.747 -4.872 1.00 0.00 H new ATOM 0 HA SER A 78 18.433 6.738 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 78 20.426 5.563 -7.289 1.00 0.00 H new ATOM 0 HB3 SER A 78 20.471 5.706 -5.543 1.00 0.00 H new ATOM 0 HG SER A 78 20.975 3.559 -6.261 1.00 0.00 H new ATOM 1237 N ALA A 79 17.937 5.071 -8.650 1.00 0.00 N ATOM 1238 CA ALA A 79 17.239 4.341 -9.701 1.00 0.00 C ATOM 1239 C ALA A 79 17.413 2.836 -9.532 1.00 0.00 C ATOM 1240 O ALA A 79 18.392 2.256 -10.004 1.00 0.00 O ATOM 1241 CB ALA A 79 17.738 4.782 -11.070 1.00 0.00 C ATOM 0 H ALA A 79 18.628 5.740 -8.989 1.00 0.00 H new ATOM 0 HA ALA A 79 16.176 4.568 -9.623 1.00 0.00 H new ATOM 0 HB1 ALA A 79 17.208 4.229 -11.846 1.00 0.00 H new ATOM 0 HB2 ALA A 79 17.556 5.849 -11.197 1.00 0.00 H new ATOM 0 HB3 ALA A 79 18.807 4.584 -11.149 1.00 0.00 H new ATOM 1247 N LEU A 80 16.458 2.207 -8.855 1.00 0.00 N ATOM 1248 CA LEU A 80 16.506 0.768 -8.623 1.00 0.00 C ATOM 1249 C LEU A 80 15.346 0.065 -9.321 1.00 0.00 C ATOM 1250 O LEU A 80 14.325 -0.233 -8.702 1.00 0.00 O ATOM 1251 CB LEU A 80 16.468 0.472 -7.123 1.00 0.00 C ATOM 1252 CG LEU A 80 17.679 0.940 -6.316 1.00 0.00 C ATOM 1253 CD1 LEU A 80 17.364 0.935 -4.828 1.00 0.00 C ATOM 1254 CD2 LEU A 80 18.888 0.063 -6.610 1.00 0.00 C ATOM 0 H LEU A 80 15.641 2.671 -8.457 1.00 0.00 H new ATOM 0 HA LEU A 80 17.440 0.389 -9.039 1.00 0.00 H new ATOM 0 HB2 LEU A 80 15.576 0.937 -6.704 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.360 -0.604 -6.988 1.00 0.00 H new ATOM 0 HG LEU A 80 17.916 1.962 -6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 80 18.238 1.271 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 80 16.528 1.606 -4.631 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.100 -0.075 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 80 19.740 0.411 -6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 80 18.662 -0.969 -6.342 1.00 0.00 H new ATOM 0 HD23 LEU A 80 19.128 0.118 -7.672 1.00 0.00 H new ATOM 1266 N SER A 81 15.512 -0.199 -10.613 1.00 0.00 N ATOM 1267 CA SER A 81 14.478 -0.866 -11.396 1.00 0.00 C ATOM 1268 C SER A 81 14.911 -2.278 -11.777 1.00 0.00 C ATOM 1269 O SER A 81 16.009 -2.485 -12.291 1.00 0.00 O ATOM 1270 CB SER A 81 14.163 -0.059 -12.657 1.00 0.00 C ATOM 1271 OG SER A 81 12.919 -0.447 -13.214 1.00 0.00 O ATOM 0 H SER A 81 16.352 0.039 -11.140 1.00 0.00 H new ATOM 0 HA SER A 81 13.579 -0.933 -10.783 1.00 0.00 H new ATOM 0 HB2 SER A 81 14.141 1.004 -12.416 1.00 0.00 H new ATOM 0 HB3 SER A 81 14.955 -0.203 -13.392 1.00 0.00 H new ATOM 0 HG SER A 81 12.740 0.085 -14.018 1.00 0.00 H new ATOM 1277 N GLY A 82 14.038 -3.248 -11.521 1.00 0.00 N ATOM 1278 CA GLY A 82 14.347 -4.629 -11.843 1.00 0.00 C ATOM 1279 C GLY A 82 15.355 -5.235 -10.886 1.00 0.00 C ATOM 1280 O GLY A 82 16.549 -5.313 -11.176 1.00 0.00 O ATOM 0 H GLY A 82 13.122 -3.102 -11.096 1.00 0.00 H new ATOM 0 HA2 GLY A 82 13.430 -5.218 -11.821 1.00 0.00 H new ATOM 0 HA3 GLY A 82 14.737 -4.684 -12.859 1.00 0.00 H new ATOM 1284 N PRO A 83 14.874 -5.677 -9.715 1.00 0.00 N ATOM 1285 CA PRO A 83 15.725 -6.286 -8.689 1.00 0.00 C ATOM 1286 C PRO A 83 16.243 -7.658 -9.105 1.00 0.00 C ATOM 1287 O PRO A 83 17.172 -8.192 -8.498 1.00 0.00 O ATOM 1288 CB PRO A 83 14.791 -6.410 -7.482 1.00 0.00 C ATOM 1289 CG PRO A 83 13.423 -6.472 -8.067 1.00 0.00 C ATOM 1290 CD PRO A 83 13.462 -5.616 -9.302 1.00 0.00 C ATOM 0 HA PRO A 83 16.618 -5.692 -8.495 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.013 -7.304 -6.899 1.00 0.00 H new ATOM 0 HB3 PRO A 83 14.896 -5.558 -6.811 1.00 0.00 H new ATOM 0 HG2 PRO A 83 13.149 -7.498 -8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 83 12.679 -6.104 -7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 83 12.799 -6.000 -10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 83 13.149 -4.593 -9.092 1.00 0.00 H new ATOM 1298 N SER A 84 15.638 -8.224 -10.144 1.00 0.00 N ATOM 1299 CA SER A 84 16.037 -9.536 -10.639 1.00 0.00 C ATOM 1300 C SER A 84 17.298 -9.435 -11.493 1.00 0.00 C ATOM 1301 O SER A 84 17.225 -9.327 -12.717 1.00 0.00 O ATOM 1302 CB SER A 84 14.904 -10.163 -11.455 1.00 0.00 C ATOM 1303 OG SER A 84 15.298 -11.409 -12.001 1.00 0.00 O ATOM 0 H SER A 84 14.870 -7.795 -10.659 1.00 0.00 H new ATOM 0 HA SER A 84 16.251 -10.171 -9.779 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.028 -10.301 -10.821 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.613 -9.486 -12.258 1.00 0.00 H new ATOM 0 HG SER A 84 14.556 -11.790 -12.516 1.00 0.00 H new ATOM 1309 N SER A 85 18.453 -9.470 -10.837 1.00 0.00 N ATOM 1310 CA SER A 85 19.731 -9.378 -11.533 1.00 0.00 C ATOM 1311 C SER A 85 19.673 -10.106 -12.873 1.00 0.00 C ATOM 1312 O SER A 85 19.997 -9.539 -13.915 1.00 0.00 O ATOM 1313 CB SER A 85 20.850 -9.963 -10.670 1.00 0.00 C ATOM 1314 OG SER A 85 22.112 -9.445 -11.052 1.00 0.00 O ATOM 0 H SER A 85 18.530 -9.561 -9.824 1.00 0.00 H new ATOM 0 HA SER A 85 19.940 -8.325 -11.720 1.00 0.00 H new ATOM 0 HB2 SER A 85 20.662 -9.734 -9.621 1.00 0.00 H new ATOM 0 HB3 SER A 85 20.856 -11.049 -10.763 1.00 0.00 H new ATOM 0 HG SER A 85 22.810 -9.833 -10.484 1.00 0.00 H new ATOM 1320 N GLY A 86 19.257 -11.369 -12.835 1.00 0.00 N ATOM 1321 CA GLY A 86 19.163 -12.156 -14.051 1.00 0.00 C ATOM 1322 C GLY A 86 20.516 -12.640 -14.533 1.00 0.00 C ATOM 1323 O GLY A 86 20.956 -13.732 -14.174 1.00 0.00 O ATOM 0 H GLY A 86 18.984 -11.861 -11.984 1.00 0.00 H new ATOM 0 HA2 GLY A 86 18.515 -13.014 -13.876 1.00 0.00 H new ATOM 0 HA3 GLY A 86 18.695 -11.557 -14.832 1.00 0.00 H new TER 1327 GLY A 86