USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 946 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 127 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 129 ASN : amide:sc= 0.982 K(o=0.98,f=-1.3) USER MOD Set 2.1: A 94 GLN : amide:sc=-0.000118 X(o=1.3,f=1.1) USER MOD Set 2.2: A 110 SER OG : rot 36:sc= 1.34 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 MET CE :methyl -163:sc= -0.07 (180deg=-0.41) USER MOD Single : A 13 TYR OH : rot -18:sc= 0.61 USER MOD Single : A 16 THR OG1 : rot 70:sc= 0.472 USER MOD Single : A 19 GLN : amide:sc=-0.00516 K(o=-0.0052,f=-5.6!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -164:sc= -0.282 (180deg=-0.471) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.0643 K(o=-0.064,f=-0.83) USER MOD Single : A 40 LYS NZ :NH3+ -146:sc= 0.42 (180deg=0.0122) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 38:sc= 0.0812 USER MOD Single : A 50 SER OG : rot 156:sc= 1.28 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -175:sc= -0.293 (180deg=-0.39) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 24:sc= 1.24 USER MOD Single : A 68 THR OG1 : rot 100:sc= 0.45 USER MOD Single : A 69 THR OG1 : rot -63:sc= 0.658 USER MOD Single : A 71 LYS NZ :NH3+ -115:sc= 0.229 (180deg=0.0389) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 90 ASN : amide:sc= -1.72! C(o=-1.7!,f=-1.4!) USER MOD Single : A 93 MET CE :methyl -177:sc= -0.299 (180deg=-0.342) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0133 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 164:sc= 0.374 (180deg=0.235) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.22 F(o=-0.84,f=-0.22) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -170:sc= 1.05 (180deg=0.964) USER MOD Single : A 117 LYS NZ :NH3+ 149:sc= -0.181 (180deg=-0.832) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.0173 K(o=-0.017,f=-3.8!) USER MOD Single : A 128 TYR OH : rot 109:sc= 0.212 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.352 -1.372 -22.758 1.00 0.00 N ATOM 2 CA GLY A 1 -17.683 -0.744 -21.479 1.00 0.00 C ATOM 3 C GLY A 1 -18.328 -1.778 -20.588 1.00 0.00 C ATOM 4 O GLY A 1 -19.464 -2.180 -20.822 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.906 -0.671 -23.384 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.694 -2.161 -22.597 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.220 -1.731 -23.204 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -16.784 -0.347 -21.008 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.359 0.097 -21.634 1.00 0.00 H new ATOM 8 N ASP A 2 -17.566 -2.278 -19.621 1.00 0.00 N ATOM 9 CA ASP A 2 -18.080 -2.951 -18.437 1.00 0.00 C ATOM 10 C ASP A 2 -18.711 -1.887 -17.537 1.00 0.00 C ATOM 11 O ASP A 2 -18.304 -0.721 -17.572 1.00 0.00 O ATOM 12 CB ASP A 2 -16.915 -3.627 -17.697 1.00 0.00 C ATOM 13 CG ASP A 2 -15.898 -2.586 -17.222 1.00 0.00 C ATOM 14 OD1 ASP A 2 -15.241 -1.978 -18.094 1.00 0.00 O ATOM 15 OD2 ASP A 2 -15.844 -2.285 -16.005 1.00 0.00 O ATOM 0 H ASP A 2 -16.548 -2.224 -19.641 1.00 0.00 H new ATOM 0 HA ASP A 2 -18.816 -3.708 -18.707 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.296 -4.186 -16.843 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.427 -4.345 -18.356 1.00 0.00 H new ATOM 20 N ASP A 3 -19.666 -2.278 -16.707 1.00 0.00 N ATOM 21 CA ASP A 3 -20.437 -1.375 -15.854 1.00 0.00 C ATOM 22 C ASP A 3 -20.639 -2.042 -14.491 1.00 0.00 C ATOM 23 O ASP A 3 -20.332 -3.226 -14.308 1.00 0.00 O ATOM 24 CB ASP A 3 -21.782 -1.055 -16.524 1.00 0.00 C ATOM 25 CG ASP A 3 -21.731 0.059 -17.574 1.00 0.00 C ATOM 26 OD1 ASP A 3 -21.278 1.187 -17.265 1.00 0.00 O ATOM 27 OD2 ASP A 3 -22.290 -0.117 -18.682 1.00 0.00 O ATOM 0 H ASP A 3 -19.936 -3.256 -16.603 1.00 0.00 H new ATOM 0 HA ASP A 3 -19.903 -0.436 -15.710 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -22.161 -1.962 -16.996 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -22.498 -0.774 -15.752 1.00 0.00 H new ATOM 32 N ASP A 4 -21.130 -1.280 -13.516 1.00 0.00 N ATOM 33 CA ASP A 4 -21.325 -1.731 -12.139 1.00 0.00 C ATOM 34 C ASP A 4 -22.594 -2.573 -12.037 1.00 0.00 C ATOM 35 O ASP A 4 -23.536 -2.355 -12.805 1.00 0.00 O ATOM 36 CB ASP A 4 -21.524 -0.543 -11.189 1.00 0.00 C ATOM 37 CG ASP A 4 -20.416 0.496 -11.229 1.00 0.00 C ATOM 38 OD1 ASP A 4 -19.344 0.253 -10.632 1.00 0.00 O ATOM 39 OD2 ASP A 4 -20.654 1.572 -11.825 1.00 0.00 O ATOM 0 H ASP A 4 -21.410 -0.310 -13.664 1.00 0.00 H new ATOM 0 HA ASP A 4 -20.437 -2.301 -11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -22.469 -0.056 -11.431 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -21.612 -0.921 -10.170 1.00 0.00 H new ATOM 44 N GLU A 5 -22.711 -3.406 -11.003 1.00 0.00 N ATOM 45 CA GLU A 5 -23.987 -3.914 -10.501 1.00 0.00 C ATOM 46 C GLU A 5 -23.921 -3.942 -8.972 1.00 0.00 C ATOM 47 O GLU A 5 -22.845 -4.203 -8.435 1.00 0.00 O ATOM 48 CB GLU A 5 -24.273 -5.330 -11.027 1.00 0.00 C ATOM 49 CG GLU A 5 -24.847 -5.312 -12.444 1.00 0.00 C ATOM 50 CD GLU A 5 -25.302 -6.702 -12.878 1.00 0.00 C ATOM 51 OE1 GLU A 5 -24.445 -7.459 -13.382 1.00 0.00 O ATOM 52 OE2 GLU A 5 -26.524 -6.977 -12.798 1.00 0.00 O ATOM 0 H GLU A 5 -21.906 -3.753 -10.481 1.00 0.00 H new ATOM 0 HA GLU A 5 -24.790 -3.263 -10.846 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -23.352 -5.913 -11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -24.974 -5.830 -10.359 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -25.689 -4.622 -12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -24.094 -4.941 -13.139 1.00 0.00 H new ATOM 59 N PRO A 6 -25.041 -3.740 -8.254 1.00 0.00 N ATOM 60 CA PRO A 6 -25.092 -3.830 -6.800 1.00 0.00 C ATOM 61 C PRO A 6 -25.087 -5.304 -6.368 1.00 0.00 C ATOM 62 O PRO A 6 -26.129 -5.856 -5.996 1.00 0.00 O ATOM 63 CB PRO A 6 -26.357 -3.059 -6.404 1.00 0.00 C ATOM 64 CG PRO A 6 -27.287 -3.311 -7.587 1.00 0.00 C ATOM 65 CD PRO A 6 -26.338 -3.346 -8.784 1.00 0.00 C ATOM 0 HA PRO A 6 -24.228 -3.396 -6.297 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -26.781 -3.428 -5.470 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -26.157 -1.997 -6.265 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -27.830 -4.250 -7.478 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -28.032 -2.521 -7.688 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -26.684 -4.055 -9.536 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -26.282 -2.370 -9.267 1.00 0.00 H new ATOM 73 N GLY A 7 -23.931 -5.964 -6.444 1.00 0.00 N ATOM 74 CA GLY A 7 -23.771 -7.369 -6.078 1.00 0.00 C ATOM 75 C GLY A 7 -23.087 -7.552 -4.730 1.00 0.00 C ATOM 76 O GLY A 7 -23.380 -8.509 -4.012 1.00 0.00 O ATOM 0 H GLY A 7 -23.067 -5.529 -6.767 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.750 -7.847 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.189 -7.877 -6.848 1.00 0.00 H new ATOM 80 N GLY A 8 -22.181 -6.643 -4.385 1.00 0.00 N ATOM 81 CA GLY A 8 -21.335 -6.696 -3.212 1.00 0.00 C ATOM 82 C GLY A 8 -21.812 -5.717 -2.158 1.00 0.00 C ATOM 83 O GLY A 8 -22.551 -4.764 -2.440 1.00 0.00 O ATOM 0 H GLY A 8 -22.013 -5.810 -4.949 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -21.336 -7.706 -2.803 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -20.306 -6.466 -3.490 1.00 0.00 H new ATOM 87 N LYS A 9 -21.348 -5.933 -0.928 1.00 0.00 N ATOM 88 CA LYS A 9 -21.550 -5.024 0.187 1.00 0.00 C ATOM 89 C LYS A 9 -20.213 -4.859 0.865 1.00 0.00 C ATOM 90 O LYS A 9 -19.760 -5.711 1.632 1.00 0.00 O ATOM 91 CB LYS A 9 -22.641 -5.511 1.143 1.00 0.00 C ATOM 92 CG LYS A 9 -24.050 -5.405 0.533 1.00 0.00 C ATOM 93 CD LYS A 9 -24.516 -3.944 0.459 1.00 0.00 C ATOM 94 CE LYS A 9 -25.422 -3.655 -0.737 1.00 0.00 C ATOM 95 NZ LYS A 9 -25.883 -2.254 -0.697 1.00 0.00 N ATOM 0 H LYS A 9 -20.811 -6.764 -0.679 1.00 0.00 H new ATOM 0 HA LYS A 9 -21.911 -4.059 -0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -22.444 -6.548 1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -22.602 -4.926 2.062 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -24.050 -5.840 -0.466 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -24.753 -5.983 1.133 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -25.048 -3.693 1.377 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -23.642 -3.294 0.409 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -24.882 -3.842 -1.665 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -26.279 -4.328 -0.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -26.498 -2.068 -1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -26.415 -2.088 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -25.061 -1.617 -0.730 1.00 0.00 H new ATOM 109 N GLY A 10 -19.610 -3.739 0.515 1.00 0.00 N ATOM 110 CA GLY A 10 -18.334 -3.233 0.950 1.00 0.00 C ATOM 111 C GLY A 10 -18.186 -3.247 2.464 1.00 0.00 C ATOM 112 O GLY A 10 -19.155 -3.322 3.233 1.00 0.00 O ATOM 0 H GLY A 10 -20.051 -3.101 -0.148 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -17.539 -3.831 0.505 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -18.208 -2.214 0.585 1.00 0.00 H new ATOM 116 N ALA A 11 -16.946 -3.044 2.895 1.00 0.00 N ATOM 117 CA ALA A 11 -16.560 -2.999 4.297 1.00 0.00 C ATOM 118 C ALA A 11 -15.701 -1.769 4.570 1.00 0.00 C ATOM 119 O ALA A 11 -15.232 -1.108 3.637 1.00 0.00 O ATOM 120 CB ALA A 11 -15.834 -4.293 4.664 1.00 0.00 C ATOM 0 H ALA A 11 -16.161 -2.902 2.259 1.00 0.00 H new ATOM 0 HA ALA A 11 -17.449 -2.917 4.923 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -15.544 -4.262 5.714 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -16.496 -5.142 4.496 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -14.944 -4.399 4.044 1.00 0.00 H new ATOM 126 N MET A 12 -15.519 -1.479 5.856 1.00 0.00 N ATOM 127 CA MET A 12 -14.608 -0.459 6.364 1.00 0.00 C ATOM 128 C MET A 12 -13.214 -1.089 6.484 1.00 0.00 C ATOM 129 O MET A 12 -13.129 -2.314 6.655 1.00 0.00 O ATOM 130 CB MET A 12 -15.077 -0.017 7.757 1.00 0.00 C ATOM 131 CG MET A 12 -16.426 0.701 7.662 1.00 0.00 C ATOM 132 SD MET A 12 -17.279 1.078 9.218 1.00 0.00 S ATOM 133 CE MET A 12 -17.488 -0.595 9.895 1.00 0.00 C ATOM 0 H MET A 12 -16.020 -1.966 6.599 1.00 0.00 H new ATOM 0 HA MET A 12 -14.585 0.402 5.696 1.00 0.00 H new ATOM 0 HB2 MET A 12 -15.165 -0.885 8.411 1.00 0.00 H new ATOM 0 HB3 MET A 12 -14.336 0.645 8.204 1.00 0.00 H new ATOM 0 HG2 MET A 12 -16.273 1.638 7.126 1.00 0.00 H new ATOM 0 HG3 MET A 12 -17.091 0.090 7.052 1.00 0.00 H new ATOM 0 HE1 MET A 12 -18.244 -0.578 10.680 1.00 0.00 H new ATOM 0 HE2 MET A 12 -17.804 -1.272 9.101 1.00 0.00 H new ATOM 0 HE3 MET A 12 -16.541 -0.940 10.310 1.00 0.00 H new ATOM 143 N TYR A 13 -12.145 -0.285 6.449 1.00 0.00 N ATOM 144 CA TYR A 13 -10.779 -0.745 6.733 1.00 0.00 C ATOM 145 C TYR A 13 -9.811 0.409 7.045 1.00 0.00 C ATOM 146 O TYR A 13 -10.126 1.582 6.814 1.00 0.00 O ATOM 147 CB TYR A 13 -10.258 -1.580 5.550 1.00 0.00 C ATOM 148 CG TYR A 13 -9.837 -0.815 4.310 1.00 0.00 C ATOM 149 CD1 TYR A 13 -10.758 -0.563 3.276 1.00 0.00 C ATOM 150 CD2 TYR A 13 -8.497 -0.414 4.164 1.00 0.00 C ATOM 151 CE1 TYR A 13 -10.336 0.068 2.093 1.00 0.00 C ATOM 152 CE2 TYR A 13 -8.084 0.271 3.011 1.00 0.00 C ATOM 153 CZ TYR A 13 -9.007 0.517 1.964 1.00 0.00 C ATOM 154 OH TYR A 13 -8.639 1.194 0.844 1.00 0.00 O ATOM 0 H TYR A 13 -12.203 0.708 6.222 1.00 0.00 H new ATOM 0 HA TYR A 13 -10.824 -1.361 7.631 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -9.405 -2.164 5.895 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -11.036 -2.289 5.265 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -11.791 -0.855 3.392 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -7.782 -0.634 4.943 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -11.033 0.209 1.280 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -7.063 0.611 2.921 1.00 0.00 H new ATOM 0 HH TYR A 13 -9.296 1.034 0.134 1.00 0.00 H new ATOM 164 N GLU A 14 -8.605 0.073 7.513 1.00 0.00 N ATOM 165 CA GLU A 14 -7.496 0.974 7.794 1.00 0.00 C ATOM 166 C GLU A 14 -6.221 0.245 7.377 1.00 0.00 C ATOM 167 O GLU A 14 -5.877 -0.769 7.974 1.00 0.00 O ATOM 168 CB GLU A 14 -7.488 1.316 9.290 1.00 0.00 C ATOM 169 CG GLU A 14 -6.264 2.143 9.695 1.00 0.00 C ATOM 170 CD GLU A 14 -6.261 2.389 11.198 1.00 0.00 C ATOM 171 OE1 GLU A 14 -5.792 1.520 11.972 1.00 0.00 O ATOM 172 OE2 GLU A 14 -6.806 3.411 11.658 1.00 0.00 O ATOM 0 H GLU A 14 -8.368 -0.898 7.717 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.581 1.913 7.247 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -8.394 1.868 9.538 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.508 0.394 9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.352 1.621 9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.269 3.095 9.165 1.00 0.00 H new ATOM 179 N VAL A 15 -5.543 0.692 6.325 1.00 0.00 N ATOM 180 CA VAL A 15 -4.233 0.160 5.984 1.00 0.00 C ATOM 181 C VAL A 15 -3.167 0.974 6.717 1.00 0.00 C ATOM 182 O VAL A 15 -3.366 2.149 7.041 1.00 0.00 O ATOM 183 CB VAL A 15 -4.066 0.145 4.453 1.00 0.00 C ATOM 184 CG1 VAL A 15 -3.804 1.539 3.871 1.00 0.00 C ATOM 185 CG2 VAL A 15 -2.990 -0.828 3.967 1.00 0.00 C ATOM 0 H VAL A 15 -5.880 1.421 5.696 1.00 0.00 H new ATOM 0 HA VAL A 15 -4.123 -0.874 6.310 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.027 -0.210 4.081 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.695 1.467 2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -4.641 2.196 4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -2.890 1.947 4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.926 -0.787 2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.028 -0.551 4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.248 -1.841 4.277 1.00 0.00 H new ATOM 195 N THR A 16 -2.003 0.366 6.876 1.00 0.00 N ATOM 196 CA THR A 16 -0.791 0.961 7.402 1.00 0.00 C ATOM 197 C THR A 16 0.311 0.503 6.443 1.00 0.00 C ATOM 198 O THR A 16 0.297 -0.664 6.024 1.00 0.00 O ATOM 199 CB THR A 16 -0.570 0.497 8.861 1.00 0.00 C ATOM 200 OG1 THR A 16 -1.767 -0.001 9.464 1.00 0.00 O ATOM 201 CG2 THR A 16 -0.080 1.655 9.729 1.00 0.00 C ATOM 0 H THR A 16 -1.874 -0.614 6.626 1.00 0.00 H new ATOM 0 HA THR A 16 -0.819 2.049 7.452 1.00 0.00 H new ATOM 0 HB THR A 16 0.171 -0.301 8.809 1.00 0.00 H new ATOM 0 HG1 THR A 16 -2.010 -0.856 9.052 1.00 0.00 H new ATOM 0 HG21 THR A 16 0.069 1.306 10.751 1.00 0.00 H new ATOM 0 HG22 THR A 16 0.863 2.033 9.334 1.00 0.00 H new ATOM 0 HG23 THR A 16 -0.822 2.454 9.723 1.00 0.00 H new ATOM 209 N ILE A 17 1.173 1.415 6.001 1.00 0.00 N ATOM 210 CA ILE A 17 2.334 1.135 5.186 1.00 0.00 C ATOM 211 C ILE A 17 3.481 1.904 5.817 1.00 0.00 C ATOM 212 O ILE A 17 3.350 3.106 6.071 1.00 0.00 O ATOM 213 CB ILE A 17 2.078 1.536 3.718 1.00 0.00 C ATOM 214 CG1 ILE A 17 3.367 1.571 2.876 1.00 0.00 C ATOM 215 CG2 ILE A 17 1.410 2.915 3.539 1.00 0.00 C ATOM 216 CD1 ILE A 17 4.049 0.216 2.682 1.00 0.00 C ATOM 0 H ILE A 17 1.070 2.407 6.214 1.00 0.00 H new ATOM 0 HA ILE A 17 2.570 0.071 5.155 1.00 0.00 H new ATOM 0 HB ILE A 17 1.400 0.755 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.132 1.986 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.074 2.252 3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.268 3.115 2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.443 2.919 4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 17 2.047 3.687 3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 17 4.946 0.344 2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 17 4.322 -0.196 3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 17 3.365 -0.467 2.177 1.00 0.00 H new ATOM 228 N GLU A 18 4.608 1.228 6.023 1.00 0.00 N ATOM 229 CA GLU A 18 5.815 1.829 6.542 1.00 0.00 C ATOM 230 C GLU A 18 6.977 1.445 5.647 1.00 0.00 C ATOM 231 O GLU A 18 7.363 0.273 5.568 1.00 0.00 O ATOM 232 CB GLU A 18 6.062 1.468 8.014 1.00 0.00 C ATOM 233 CG GLU A 18 4.856 1.751 8.925 1.00 0.00 C ATOM 234 CD GLU A 18 3.914 0.538 9.052 1.00 0.00 C ATOM 235 OE1 GLU A 18 4.324 -0.420 9.741 1.00 0.00 O ATOM 236 OE2 GLU A 18 2.802 0.549 8.473 1.00 0.00 O ATOM 0 H GLU A 18 4.701 0.231 5.828 1.00 0.00 H new ATOM 0 HA GLU A 18 5.705 2.913 6.531 1.00 0.00 H new ATOM 0 HB2 GLU A 18 6.319 0.411 8.083 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.922 2.030 8.378 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.212 2.036 9.915 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.298 2.600 8.530 1.00 0.00 H new ATOM 243 N GLN A 19 7.530 2.436 4.957 1.00 0.00 N ATOM 244 CA GLN A 19 8.771 2.341 4.214 1.00 0.00 C ATOM 245 C GLN A 19 9.834 3.134 4.971 1.00 0.00 C ATOM 246 O GLN A 19 9.522 3.936 5.853 1.00 0.00 O ATOM 247 CB GLN A 19 8.593 2.893 2.793 1.00 0.00 C ATOM 248 CG GLN A 19 7.288 2.438 2.115 1.00 0.00 C ATOM 249 CD GLN A 19 7.342 2.715 0.621 1.00 0.00 C ATOM 250 OE1 GLN A 19 8.327 2.375 -0.042 1.00 0.00 O ATOM 251 NE2 GLN A 19 6.298 3.301 0.066 1.00 0.00 N ATOM 0 H GLN A 19 7.106 3.362 4.901 1.00 0.00 H new ATOM 0 HA GLN A 19 9.076 1.298 4.123 1.00 0.00 H new ATOM 0 HB2 GLN A 19 8.613 3.982 2.830 1.00 0.00 H new ATOM 0 HB3 GLN A 19 9.439 2.579 2.182 1.00 0.00 H new ATOM 0 HG2 GLN A 19 7.133 1.373 2.288 1.00 0.00 H new ATOM 0 HG3 GLN A 19 6.440 2.960 2.558 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.499 3.570 0.640 1.00 0.00 H new ATOM 0 HE22 GLN A 19 6.290 3.485 -0.937 1.00 0.00 H new ATOM 260 N SER A 20 11.095 2.898 4.626 1.00 0.00 N ATOM 261 CA SER A 20 12.262 3.534 5.211 1.00 0.00 C ATOM 262 C SER A 20 13.426 3.288 4.239 1.00 0.00 C ATOM 263 O SER A 20 13.280 2.531 3.265 1.00 0.00 O ATOM 264 CB SER A 20 12.468 2.908 6.601 1.00 0.00 C ATOM 265 OG SER A 20 13.518 3.476 7.351 1.00 0.00 O ATOM 0 H SER A 20 11.339 2.227 3.897 1.00 0.00 H new ATOM 0 HA SER A 20 12.168 4.611 5.352 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.542 3.002 7.168 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.661 1.842 6.480 1.00 0.00 H new ATOM 0 HG SER A 20 13.581 3.025 8.219 1.00 0.00 H new ATOM 271 N GLY A 21 14.574 3.910 4.489 1.00 0.00 N ATOM 272 CA GLY A 21 15.751 3.797 3.639 1.00 0.00 C ATOM 273 C GLY A 21 15.554 4.514 2.312 1.00 0.00 C ATOM 274 O GLY A 21 14.718 5.412 2.165 1.00 0.00 O ATOM 0 H GLY A 21 14.713 4.514 5.299 1.00 0.00 H new ATOM 0 HA2 GLY A 21 16.615 4.216 4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.969 2.745 3.456 1.00 0.00 H new ATOM 278 N ASP A 22 16.370 4.137 1.331 1.00 0.00 N ATOM 279 CA ASP A 22 16.276 4.640 -0.032 1.00 0.00 C ATOM 280 C ASP A 22 15.093 3.960 -0.708 1.00 0.00 C ATOM 281 O ASP A 22 15.252 2.966 -1.413 1.00 0.00 O ATOM 282 CB ASP A 22 17.576 4.411 -0.821 1.00 0.00 C ATOM 283 CG ASP A 22 18.544 5.568 -0.643 1.00 0.00 C ATOM 284 OD1 ASP A 22 18.220 6.676 -1.134 1.00 0.00 O ATOM 285 OD2 ASP A 22 19.564 5.408 0.057 1.00 0.00 O ATOM 0 H ASP A 22 17.125 3.464 1.465 1.00 0.00 H new ATOM 0 HA ASP A 22 16.123 5.719 -0.008 1.00 0.00 H new ATOM 0 HB2 ASP A 22 18.047 3.486 -0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 22 17.344 4.288 -1.879 1.00 0.00 H new ATOM 290 N PHE A 23 13.879 4.461 -0.481 1.00 0.00 N ATOM 291 CA PHE A 23 12.729 4.067 -1.287 1.00 0.00 C ATOM 292 C PHE A 23 12.617 4.920 -2.551 1.00 0.00 C ATOM 293 O PHE A 23 12.076 4.430 -3.534 1.00 0.00 O ATOM 294 CB PHE A 23 11.436 4.137 -0.462 1.00 0.00 C ATOM 295 CG PHE A 23 11.121 5.494 0.122 1.00 0.00 C ATOM 296 CD1 PHE A 23 10.460 6.469 -0.647 1.00 0.00 C ATOM 297 CD2 PHE A 23 11.504 5.783 1.442 1.00 0.00 C ATOM 298 CE1 PHE A 23 10.197 7.735 -0.100 1.00 0.00 C ATOM 299 CE2 PHE A 23 11.244 7.051 1.980 1.00 0.00 C ATOM 300 CZ PHE A 23 10.608 8.037 1.207 1.00 0.00 C ATOM 0 H PHE A 23 13.669 5.138 0.252 1.00 0.00 H new ATOM 0 HA PHE A 23 12.879 3.033 -1.598 1.00 0.00 H new ATOM 0 HB2 PHE A 23 10.603 3.828 -1.094 1.00 0.00 H new ATOM 0 HB3 PHE A 23 11.503 3.415 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 23 10.155 6.244 -1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 23 11.997 5.031 2.040 1.00 0.00 H new ATOM 0 HE1 PHE A 23 9.677 8.478 -0.687 1.00 0.00 H new ATOM 0 HE2 PHE A 23 11.535 7.272 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 23 10.437 9.022 1.617 1.00 0.00 H new ATOM 310 N ARG A 24 13.103 6.171 -2.554 1.00 0.00 N ATOM 311 CA ARG A 24 12.769 7.126 -3.616 1.00 0.00 C ATOM 312 C ARG A 24 13.327 6.691 -4.969 1.00 0.00 C ATOM 313 O ARG A 24 12.656 6.872 -5.981 1.00 0.00 O ATOM 314 CB ARG A 24 13.210 8.559 -3.273 1.00 0.00 C ATOM 315 CG ARG A 24 12.629 9.095 -1.956 1.00 0.00 C ATOM 316 CD ARG A 24 12.931 10.581 -1.691 1.00 0.00 C ATOM 317 NE ARG A 24 14.328 10.963 -1.967 1.00 0.00 N ATOM 318 CZ ARG A 24 15.441 10.418 -1.469 1.00 0.00 C ATOM 319 NH1 ARG A 24 15.395 9.648 -0.388 1.00 0.00 N ATOM 320 NH2 ARG A 24 16.594 10.640 -2.078 1.00 0.00 N ATOM 0 H ARG A 24 13.725 6.541 -1.836 1.00 0.00 H new ATOM 0 HA ARG A 24 11.682 7.131 -3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 24 14.298 8.589 -3.217 1.00 0.00 H new ATOM 0 HB3 ARG A 24 12.914 9.223 -4.085 1.00 0.00 H new ATOM 0 HG2 ARG A 24 11.549 8.951 -1.964 1.00 0.00 H new ATOM 0 HG3 ARG A 24 13.024 8.503 -1.130 1.00 0.00 H new ATOM 0 HD2 ARG A 24 12.269 11.192 -2.305 1.00 0.00 H new ATOM 0 HD3 ARG A 24 12.701 10.809 -0.650 1.00 0.00 H new ATOM 0 HE ARG A 24 14.461 11.738 -2.617 1.00 0.00 H new ATOM 0 HH11 ARG A 24 14.503 9.467 0.072 1.00 0.00 H new ATOM 0 HH12 ARG A 24 16.252 9.238 -0.017 1.00 0.00 H new ATOM 0 HH21 ARG A 24 16.625 11.221 -2.916 1.00 0.00 H new ATOM 0 HH22 ARG A 24 17.453 10.231 -1.710 1.00 0.00 H new ATOM 334 N SER A 25 14.524 6.109 -5.007 1.00 0.00 N ATOM 335 CA SER A 25 15.138 5.595 -6.228 1.00 0.00 C ATOM 336 C SER A 25 14.514 4.286 -6.729 1.00 0.00 C ATOM 337 O SER A 25 14.954 3.765 -7.756 1.00 0.00 O ATOM 338 CB SER A 25 16.641 5.431 -5.985 1.00 0.00 C ATOM 339 OG SER A 25 17.210 6.713 -5.791 1.00 0.00 O ATOM 0 H SER A 25 15.103 5.980 -4.177 1.00 0.00 H new ATOM 0 HA SER A 25 14.955 6.318 -7.023 1.00 0.00 H new ATOM 0 HB2 SER A 25 16.817 4.803 -5.112 1.00 0.00 H new ATOM 0 HB3 SER A 25 17.109 4.934 -6.834 1.00 0.00 H new ATOM 0 HG SER A 25 18.173 6.623 -5.632 1.00 0.00 H new ATOM 345 N PHE A 26 13.506 3.740 -6.046 1.00 0.00 N ATOM 346 CA PHE A 26 12.774 2.556 -6.465 1.00 0.00 C ATOM 347 C PHE A 26 11.380 3.008 -6.862 1.00 0.00 C ATOM 348 O PHE A 26 10.743 3.786 -6.151 1.00 0.00 O ATOM 349 CB PHE A 26 12.717 1.527 -5.330 1.00 0.00 C ATOM 350 CG PHE A 26 14.057 0.908 -4.996 1.00 0.00 C ATOM 351 CD1 PHE A 26 15.005 1.638 -4.257 1.00 0.00 C ATOM 352 CD2 PHE A 26 14.372 -0.385 -5.452 1.00 0.00 C ATOM 353 CE1 PHE A 26 16.268 1.090 -3.990 1.00 0.00 C ATOM 354 CE2 PHE A 26 15.641 -0.932 -5.191 1.00 0.00 C ATOM 355 CZ PHE A 26 16.592 -0.193 -4.465 1.00 0.00 C ATOM 0 H PHE A 26 13.172 4.124 -5.162 1.00 0.00 H new ATOM 0 HA PHE A 26 13.270 2.072 -7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 26 12.317 2.007 -4.437 1.00 0.00 H new ATOM 0 HB3 PHE A 26 12.020 0.735 -5.605 1.00 0.00 H new ATOM 0 HD1 PHE A 26 14.759 2.625 -3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 26 13.640 -0.957 -6.002 1.00 0.00 H new ATOM 0 HE1 PHE A 26 16.992 1.653 -3.420 1.00 0.00 H new ATOM 0 HE2 PHE A 26 15.886 -1.921 -5.549 1.00 0.00 H new ATOM 0 HZ PHE A 26 17.569 -0.610 -4.273 1.00 0.00 H new ATOM 365 N ILE A 27 10.890 2.504 -7.987 1.00 0.00 N ATOM 366 CA ILE A 27 9.525 2.739 -8.421 1.00 0.00 C ATOM 367 C ILE A 27 8.653 1.992 -7.422 1.00 0.00 C ATOM 368 O ILE A 27 8.793 0.778 -7.296 1.00 0.00 O ATOM 369 CB ILE A 27 9.353 2.229 -9.865 1.00 0.00 C ATOM 370 CG1 ILE A 27 10.448 2.758 -10.811 1.00 0.00 C ATOM 371 CG2 ILE A 27 7.982 2.563 -10.465 1.00 0.00 C ATOM 372 CD1 ILE A 27 10.594 4.285 -10.871 1.00 0.00 C ATOM 0 H ILE A 27 11.432 1.920 -8.624 1.00 0.00 H new ATOM 0 HA ILE A 27 9.251 3.794 -8.441 1.00 0.00 H new ATOM 0 HB ILE A 27 9.440 1.146 -9.782 1.00 0.00 H new ATOM 0 HG12 ILE A 27 11.404 2.332 -10.506 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.242 2.391 -11.817 1.00 0.00 H new ATOM 0 HG21 ILE A 27 7.926 2.176 -11.483 1.00 0.00 H new ATOM 0 HG22 ILE A 27 7.199 2.106 -9.860 1.00 0.00 H new ATOM 0 HG23 ILE A 27 7.845 3.644 -10.480 1.00 0.00 H new ATOM 0 HD11 ILE A 27 11.392 4.547 -11.566 1.00 0.00 H new ATOM 0 HD12 ILE A 27 9.657 4.727 -11.211 1.00 0.00 H new ATOM 0 HD13 ILE A 27 10.837 4.667 -9.879 1.00 0.00 H new ATOM 384 N LYS A 28 7.829 2.702 -6.653 1.00 0.00 N ATOM 385 CA LYS A 28 6.801 2.114 -5.802 1.00 0.00 C ATOM 386 C LYS A 28 5.455 2.582 -6.358 1.00 0.00 C ATOM 387 O LYS A 28 5.377 3.608 -7.032 1.00 0.00 O ATOM 388 CB LYS A 28 7.036 2.506 -4.330 1.00 0.00 C ATOM 389 CG LYS A 28 7.866 1.480 -3.532 1.00 0.00 C ATOM 390 CD LYS A 28 9.356 1.403 -3.903 1.00 0.00 C ATOM 391 CE LYS A 28 10.175 0.535 -2.932 1.00 0.00 C ATOM 392 NZ LYS A 28 9.882 -0.917 -3.022 1.00 0.00 N ATOM 0 H LYS A 28 7.859 3.720 -6.605 1.00 0.00 H new ATOM 0 HA LYS A 28 6.827 1.024 -5.811 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.542 3.471 -4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 28 6.071 2.636 -3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.785 1.719 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS A 28 7.423 0.494 -3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 28 9.453 1.000 -4.911 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.773 2.410 -3.921 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.236 0.693 -3.127 1.00 0.00 H new ATOM 0 HE3 LYS A 28 9.984 0.871 -1.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 10.253 -1.399 -2.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.854 -1.061 -3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 10.334 -1.310 -3.872 1.00 0.00 H new ATOM 406 N SER A 29 4.367 1.853 -6.148 1.00 0.00 N ATOM 407 CA SER A 29 3.021 2.259 -6.549 1.00 0.00 C ATOM 408 C SER A 29 2.016 1.723 -5.528 1.00 0.00 C ATOM 409 O SER A 29 2.365 0.831 -4.750 1.00 0.00 O ATOM 410 CB SER A 29 2.743 1.735 -7.959 1.00 0.00 C ATOM 411 OG SER A 29 3.693 2.241 -8.892 1.00 0.00 O ATOM 0 H SER A 29 4.393 0.944 -5.685 1.00 0.00 H new ATOM 0 HA SER A 29 2.929 3.345 -6.571 1.00 0.00 H new ATOM 0 HB2 SER A 29 2.775 0.645 -7.958 1.00 0.00 H new ATOM 0 HB3 SER A 29 1.738 2.024 -8.266 1.00 0.00 H new ATOM 0 HG SER A 29 3.494 1.890 -9.785 1.00 0.00 H new ATOM 417 N VAL A 30 0.802 2.281 -5.469 1.00 0.00 N ATOM 418 CA VAL A 30 -0.170 1.933 -4.433 1.00 0.00 C ATOM 419 C VAL A 30 -1.579 1.923 -5.033 1.00 0.00 C ATOM 420 O VAL A 30 -1.877 2.716 -5.923 1.00 0.00 O ATOM 421 CB VAL A 30 -0.013 2.899 -3.234 1.00 0.00 C ATOM 422 CG1 VAL A 30 -1.156 2.822 -2.219 1.00 0.00 C ATOM 423 CG2 VAL A 30 1.288 2.638 -2.459 1.00 0.00 C ATOM 0 H VAL A 30 0.470 2.980 -6.133 1.00 0.00 H new ATOM 0 HA VAL A 30 0.011 0.928 -4.051 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.011 3.887 -3.694 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.972 3.529 -1.410 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.097 3.070 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.214 1.812 -1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.361 3.336 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.286 1.617 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 30 2.141 2.776 -3.123 1.00 0.00 H new ATOM 433 N VAL A 31 -2.441 1.026 -4.539 1.00 0.00 N ATOM 434 CA VAL A 31 -3.812 0.820 -5.023 1.00 0.00 C ATOM 435 C VAL A 31 -4.796 0.731 -3.846 1.00 0.00 C ATOM 436 O VAL A 31 -5.891 0.183 -3.964 1.00 0.00 O ATOM 437 CB VAL A 31 -3.876 -0.449 -5.918 1.00 0.00 C ATOM 438 CG1 VAL A 31 -5.045 -0.401 -6.910 1.00 0.00 C ATOM 439 CG2 VAL A 31 -2.597 -0.707 -6.729 1.00 0.00 C ATOM 0 H VAL A 31 -2.196 0.405 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.106 1.677 -5.629 1.00 0.00 H new ATOM 0 HB VAL A 31 -4.009 -1.261 -5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.048 -1.309 -7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -5.984 -0.326 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.935 0.466 -7.561 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.721 -1.610 -7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.406 0.141 -7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.755 -0.836 -6.049 1.00 0.00 H new ATOM 449 N VAL A 32 -4.436 1.306 -2.700 1.00 0.00 N ATOM 450 CA VAL A 32 -5.325 1.321 -1.551 1.00 0.00 C ATOM 451 C VAL A 32 -6.289 2.482 -1.718 1.00 0.00 C ATOM 452 O VAL A 32 -5.946 3.638 -1.449 1.00 0.00 O ATOM 453 CB VAL A 32 -4.559 1.268 -0.219 1.00 0.00 C ATOM 454 CG1 VAL A 32 -3.712 2.501 0.132 1.00 0.00 C ATOM 455 CG2 VAL A 32 -5.581 1.010 0.889 1.00 0.00 C ATOM 0 H VAL A 32 -3.538 1.765 -2.547 1.00 0.00 H new ATOM 0 HA VAL A 32 -5.925 0.412 -1.507 1.00 0.00 H new ATOM 0 HB VAL A 32 -3.824 0.470 -0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -3.221 2.344 1.092 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.958 2.656 -0.640 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -4.355 3.379 0.193 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -5.071 0.966 1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -6.314 1.817 0.903 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.088 0.063 0.703 1.00 0.00 H new ATOM 465 N VAL A 33 -7.479 2.203 -2.239 1.00 0.00 N ATOM 466 CA VAL A 33 -8.539 3.188 -2.252 1.00 0.00 C ATOM 467 C VAL A 33 -9.884 2.505 -1.990 1.00 0.00 C ATOM 468 O VAL A 33 -9.928 1.325 -1.623 1.00 0.00 O ATOM 469 CB VAL A 33 -8.398 4.093 -3.499 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.917 3.494 -4.813 1.00 0.00 C ATOM 471 CG2 VAL A 33 -9.027 5.462 -3.229 1.00 0.00 C ATOM 0 H VAL A 33 -7.727 1.305 -2.655 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.467 3.900 -1.430 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.325 4.196 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.770 4.210 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.371 2.577 -5.036 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.979 3.269 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.922 6.091 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.084 5.337 -2.996 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -8.523 5.934 -2.386 1.00 0.00 H new ATOM 481 N ALA A 34 -10.983 3.249 -2.087 1.00 0.00 N ATOM 482 CA ALA A 34 -12.313 2.699 -2.267 1.00 0.00 C ATOM 483 C ALA A 34 -12.777 3.032 -3.673 1.00 0.00 C ATOM 484 O ALA A 34 -12.467 4.105 -4.181 1.00 0.00 O ATOM 485 CB ALA A 34 -13.247 3.375 -1.269 1.00 0.00 C ATOM 0 H ALA A 34 -10.968 4.268 -2.041 1.00 0.00 H new ATOM 0 HA ALA A 34 -12.312 1.620 -2.114 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.255 2.976 -1.386 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.896 3.183 -0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.258 4.450 -1.452 1.00 0.00 H new ATOM 491 N ASN A 35 -13.619 2.181 -4.250 1.00 0.00 N ATOM 492 CA ASN A 35 -14.247 2.461 -5.540 1.00 0.00 C ATOM 493 C ASN A 35 -15.516 3.305 -5.435 1.00 0.00 C ATOM 494 O ASN A 35 -16.303 3.362 -6.376 1.00 0.00 O ATOM 495 CB ASN A 35 -14.474 1.151 -6.310 1.00 0.00 C ATOM 496 CG ASN A 35 -13.715 1.260 -7.635 1.00 0.00 C ATOM 497 OD1 ASN A 35 -14.090 2.058 -8.489 1.00 0.00 O ATOM 498 ND2 ASN A 35 -12.581 0.600 -7.794 1.00 0.00 N ATOM 0 H ASN A 35 -13.885 1.285 -3.842 1.00 0.00 H new ATOM 0 HA ASN A 35 -13.554 3.082 -6.108 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -14.116 0.299 -5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -15.537 0.991 -6.489 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -12.015 0.753 -8.628 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -12.272 -0.062 -7.082 1.00 0.00 H new ATOM 505 N GLY A 36 -15.758 3.935 -4.285 1.00 0.00 N ATOM 506 CA GLY A 36 -17.029 4.585 -4.028 1.00 0.00 C ATOM 507 C GLY A 36 -16.894 5.749 -3.075 1.00 0.00 C ATOM 508 O GLY A 36 -17.051 6.893 -3.492 1.00 0.00 O ATOM 0 H GLY A 36 -15.086 4.005 -3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.452 4.936 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -17.729 3.859 -3.615 1.00 0.00 H new ATOM 512 N THR A 37 -16.645 5.455 -1.800 1.00 0.00 N ATOM 513 CA THR A 37 -16.651 6.475 -0.758 1.00 0.00 C ATOM 514 C THR A 37 -15.258 7.110 -0.644 1.00 0.00 C ATOM 515 O THR A 37 -14.296 6.619 -1.240 1.00 0.00 O ATOM 516 CB THR A 37 -17.183 5.847 0.541 1.00 0.00 C ATOM 517 OG1 THR A 37 -17.750 6.827 1.373 1.00 0.00 O ATOM 518 CG2 THR A 37 -16.117 5.133 1.351 1.00 0.00 C ATOM 0 H THR A 37 -16.436 4.515 -1.465 1.00 0.00 H new ATOM 0 HA THR A 37 -17.322 7.299 -1.001 1.00 0.00 H new ATOM 0 HB THR A 37 -17.925 5.117 0.218 1.00 0.00 H new ATOM 0 HG1 THR A 37 -18.084 6.407 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 37 -16.564 4.715 2.253 1.00 0.00 H new ATOM 0 HG22 THR A 37 -15.684 4.330 0.755 1.00 0.00 H new ATOM 0 HG23 THR A 37 -15.336 5.841 1.628 1.00 0.00 H new ATOM 526 N GLN A 38 -15.127 8.176 0.141 1.00 0.00 N ATOM 527 CA GLN A 38 -13.891 8.938 0.277 1.00 0.00 C ATOM 528 C GLN A 38 -12.966 8.211 1.240 1.00 0.00 C ATOM 529 O GLN A 38 -13.420 7.458 2.105 1.00 0.00 O ATOM 530 CB GLN A 38 -14.235 10.349 0.774 1.00 0.00 C ATOM 531 CG GLN A 38 -14.699 11.231 -0.398 1.00 0.00 C ATOM 532 CD GLN A 38 -15.693 12.320 0.003 1.00 0.00 C ATOM 533 OE1 GLN A 38 -16.509 12.154 0.904 1.00 0.00 O ATOM 534 NE2 GLN A 38 -15.667 13.475 -0.642 1.00 0.00 N ATOM 0 H GLN A 38 -15.891 8.540 0.710 1.00 0.00 H new ATOM 0 HA GLN A 38 -13.378 9.028 -0.680 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -15.019 10.295 1.529 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -13.363 10.796 1.251 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.827 11.699 -0.855 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.156 10.597 -1.158 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.993 13.625 -1.393 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.321 14.216 -0.388 1.00 0.00 H new ATOM 543 N LEU A 39 -11.663 8.378 1.065 1.00 0.00 N ATOM 544 CA LEU A 39 -10.677 7.906 2.037 1.00 0.00 C ATOM 545 C LEU A 39 -10.282 9.022 3.002 1.00 0.00 C ATOM 546 O LEU A 39 -10.790 10.139 2.915 1.00 0.00 O ATOM 547 CB LEU A 39 -9.451 7.287 1.338 1.00 0.00 C ATOM 548 CG LEU A 39 -9.241 5.826 1.799 1.00 0.00 C ATOM 549 CD1 LEU A 39 -9.803 4.867 0.771 1.00 0.00 C ATOM 550 CD2 LEU A 39 -7.799 5.520 2.144 1.00 0.00 C ATOM 0 H LEU A 39 -11.257 8.841 0.252 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.139 7.115 2.627 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.589 7.317 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.562 7.876 1.562 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.794 5.690 2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.649 3.842 1.107 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.870 5.051 0.646 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.295 5.016 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.713 4.481 2.461 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.172 5.685 1.268 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.472 6.174 2.952 1.00 0.00 H new ATOM 562 N LYS A 40 -9.399 8.697 3.942 1.00 0.00 N ATOM 563 CA LYS A 40 -8.818 9.580 4.929 1.00 0.00 C ATOM 564 C LYS A 40 -7.331 9.297 5.009 1.00 0.00 C ATOM 565 O LYS A 40 -6.919 8.144 4.867 1.00 0.00 O ATOM 566 CB LYS A 40 -9.541 9.409 6.278 1.00 0.00 C ATOM 567 CG LYS A 40 -8.828 10.122 7.443 1.00 0.00 C ATOM 568 CD LYS A 40 -9.744 10.443 8.626 1.00 0.00 C ATOM 569 CE LYS A 40 -10.821 11.455 8.213 1.00 0.00 C ATOM 570 NZ LYS A 40 -11.428 12.138 9.372 1.00 0.00 N ATOM 0 H LYS A 40 -9.052 7.742 4.034 1.00 0.00 H new ATOM 0 HA LYS A 40 -8.944 10.625 4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.556 9.796 6.190 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.623 8.346 6.507 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.007 9.496 7.791 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -8.388 11.049 7.074 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.215 9.529 8.987 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.155 10.846 9.450 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.381 12.197 7.547 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.600 10.942 7.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.431 12.330 9.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -11.350 11.531 10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.931 13.035 9.546 1.00 0.00 H new ATOM 584 N ASP A 41 -6.567 10.364 5.211 1.00 0.00 N ATOM 585 CA ASP A 41 -5.114 10.430 5.149 1.00 0.00 C ATOM 586 C ASP A 41 -4.500 10.455 6.551 1.00 0.00 C ATOM 587 O ASP A 41 -5.163 10.803 7.535 1.00 0.00 O ATOM 588 CB ASP A 41 -4.746 11.700 4.378 1.00 0.00 C ATOM 589 CG ASP A 41 -3.259 12.017 4.442 1.00 0.00 C ATOM 590 OD1 ASP A 41 -2.453 11.175 3.995 1.00 0.00 O ATOM 591 OD2 ASP A 41 -2.921 13.074 5.030 1.00 0.00 O ATOM 0 H ASP A 41 -6.977 11.270 5.439 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.720 9.546 4.647 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.044 11.586 3.336 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -5.310 12.541 4.781 1.00 0.00 H new ATOM 596 N GLY A 42 -3.214 10.115 6.636 1.00 0.00 N ATOM 597 CA GLY A 42 -2.475 9.943 7.875 1.00 0.00 C ATOM 598 C GLY A 42 -1.701 11.186 8.314 1.00 0.00 C ATOM 599 O GLY A 42 -0.988 11.096 9.313 1.00 0.00 O ATOM 0 H GLY A 42 -2.641 9.947 5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -3.171 9.663 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.776 9.115 7.757 1.00 0.00 H new ATOM 603 N ALA A 43 -1.775 12.325 7.610 1.00 0.00 N ATOM 604 CA ALA A 43 -1.161 13.563 8.083 1.00 0.00 C ATOM 605 C ALA A 43 -2.056 14.271 9.107 1.00 0.00 C ATOM 606 O ALA A 43 -1.616 14.545 10.229 1.00 0.00 O ATOM 607 CB ALA A 43 -0.846 14.494 6.912 1.00 0.00 C ATOM 0 H ALA A 43 -2.254 12.409 6.713 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.226 13.301 8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.389 15.410 7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.156 13.999 6.229 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.767 14.738 6.384 1.00 0.00 H new ATOM 613 N THR A 44 -3.288 14.596 8.708 1.00 0.00 N ATOM 614 CA THR A 44 -4.173 15.561 9.368 1.00 0.00 C ATOM 615 C THR A 44 -5.605 15.025 9.553 1.00 0.00 C ATOM 616 O THR A 44 -6.436 15.675 10.193 1.00 0.00 O ATOM 617 CB THR A 44 -4.131 16.902 8.593 1.00 0.00 C ATOM 618 OG1 THR A 44 -4.140 16.705 7.185 1.00 0.00 O ATOM 619 CG2 THR A 44 -2.851 17.677 8.916 1.00 0.00 C ATOM 0 H THR A 44 -3.715 14.177 7.882 1.00 0.00 H new ATOM 0 HA THR A 44 -3.808 15.733 10.381 1.00 0.00 H new ATOM 0 HB THR A 44 -5.019 17.453 8.902 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.114 17.574 6.733 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.844 18.615 8.361 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.813 17.888 9.985 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.983 17.081 8.633 1.00 0.00 H new ATOM 627 N GLY A 45 -5.906 13.827 9.053 1.00 0.00 N ATOM 628 CA GLY A 45 -7.205 13.192 9.160 1.00 0.00 C ATOM 629 C GLY A 45 -8.224 13.893 8.271 1.00 0.00 C ATOM 630 O GLY A 45 -9.376 14.042 8.676 1.00 0.00 O ATOM 0 H GLY A 45 -5.226 13.259 8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -7.127 12.143 8.874 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -7.542 13.216 10.196 1.00 0.00 H new ATOM 634 N GLU A 46 -7.816 14.350 7.087 1.00 0.00 N ATOM 635 CA GLU A 46 -8.707 14.991 6.126 1.00 0.00 C ATOM 636 C GLU A 46 -9.545 13.923 5.405 1.00 0.00 C ATOM 637 O GLU A 46 -9.315 12.727 5.577 1.00 0.00 O ATOM 638 CB GLU A 46 -7.855 15.840 5.168 1.00 0.00 C ATOM 639 CG GLU A 46 -7.274 17.086 5.864 1.00 0.00 C ATOM 640 CD GLU A 46 -8.263 18.253 5.904 1.00 0.00 C ATOM 641 OE1 GLU A 46 -9.284 18.170 6.622 1.00 0.00 O ATOM 642 OE2 GLU A 46 -8.000 19.269 5.215 1.00 0.00 O ATOM 0 H GLU A 46 -6.850 14.284 6.767 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.415 15.656 6.621 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -7.041 15.233 4.772 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -8.464 16.150 4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.983 16.826 6.882 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.369 17.399 5.344 1.00 0.00 H new ATOM 649 N SER A 47 -10.526 14.326 4.597 1.00 0.00 N ATOM 650 CA SER A 47 -11.383 13.429 3.820 1.00 0.00 C ATOM 651 C SER A 47 -11.100 13.647 2.338 1.00 0.00 C ATOM 652 O SER A 47 -11.245 14.779 1.876 1.00 0.00 O ATOM 653 CB SER A 47 -12.854 13.702 4.150 1.00 0.00 C ATOM 654 OG SER A 47 -13.142 15.097 4.170 1.00 0.00 O ATOM 0 H SER A 47 -10.753 15.311 4.461 1.00 0.00 H new ATOM 0 HA SER A 47 -11.173 12.389 4.071 1.00 0.00 H new ATOM 0 HB2 SER A 47 -13.489 13.210 3.413 1.00 0.00 H new ATOM 0 HB3 SER A 47 -13.096 13.267 5.120 1.00 0.00 H new ATOM 0 HG SER A 47 -12.638 15.545 3.459 1.00 0.00 H new ATOM 660 N LEU A 48 -10.685 12.613 1.607 1.00 0.00 N ATOM 661 CA LEU A 48 -10.057 12.727 0.291 1.00 0.00 C ATOM 662 C LEU A 48 -10.859 11.988 -0.767 1.00 0.00 C ATOM 663 O LEU A 48 -11.443 10.931 -0.506 1.00 0.00 O ATOM 664 CB LEU A 48 -8.621 12.168 0.300 1.00 0.00 C ATOM 665 CG LEU A 48 -7.553 12.969 1.068 1.00 0.00 C ATOM 666 CD1 LEU A 48 -7.647 14.474 0.782 1.00 0.00 C ATOM 667 CD2 LEU A 48 -7.602 12.696 2.573 1.00 0.00 C ATOM 0 H LEU A 48 -10.779 11.647 1.922 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.028 13.790 0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.654 11.162 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.291 12.072 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.587 12.623 0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.875 15.000 1.344 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.504 14.651 -0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -8.628 14.841 1.082 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.832 13.282 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.581 12.976 2.962 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.428 11.636 2.756 1.00 0.00 H new ATOM 679 N ALA A 49 -10.878 12.562 -1.970 1.00 0.00 N ATOM 680 CA ALA A 49 -11.618 12.056 -3.106 1.00 0.00 C ATOM 681 C ALA A 49 -11.014 10.757 -3.614 1.00 0.00 C ATOM 682 O ALA A 49 -9.950 10.753 -4.239 1.00 0.00 O ATOM 683 CB ALA A 49 -11.643 13.084 -4.228 1.00 0.00 C ATOM 0 H ALA A 49 -10.361 13.416 -2.178 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.639 11.861 -2.778 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.204 12.686 -5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.120 13.998 -3.874 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.623 13.306 -4.541 1.00 0.00 H new ATOM 689 N SER A 50 -11.737 9.666 -3.403 1.00 0.00 N ATOM 690 CA SER A 50 -11.512 8.447 -4.149 1.00 0.00 C ATOM 691 C SER A 50 -12.034 8.613 -5.594 1.00 0.00 C ATOM 692 O SER A 50 -12.799 9.545 -5.869 1.00 0.00 O ATOM 693 CB SER A 50 -12.239 7.299 -3.457 1.00 0.00 C ATOM 694 OG SER A 50 -11.866 7.135 -2.104 1.00 0.00 O ATOM 0 H SER A 50 -12.488 9.606 -2.715 1.00 0.00 H new ATOM 0 HA SER A 50 -10.444 8.230 -4.187 1.00 0.00 H new ATOM 0 HB2 SER A 50 -13.314 7.473 -3.512 1.00 0.00 H new ATOM 0 HB3 SER A 50 -12.038 6.373 -3.997 1.00 0.00 H new ATOM 0 HG SER A 50 -12.588 6.685 -1.618 1.00 0.00 H new ATOM 700 N PRO A 51 -11.662 7.713 -6.522 1.00 0.00 N ATOM 701 CA PRO A 51 -10.454 6.913 -6.423 1.00 0.00 C ATOM 702 C PRO A 51 -9.239 7.847 -6.545 1.00 0.00 C ATOM 703 O PRO A 51 -9.345 8.980 -7.018 1.00 0.00 O ATOM 704 CB PRO A 51 -10.548 5.898 -7.560 1.00 0.00 C ATOM 705 CG PRO A 51 -11.261 6.693 -8.645 1.00 0.00 C ATOM 706 CD PRO A 51 -12.199 7.627 -7.874 1.00 0.00 C ATOM 0 HA PRO A 51 -10.344 6.388 -5.474 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.564 5.558 -7.884 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.111 5.012 -7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.554 7.254 -9.256 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.815 6.039 -9.318 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -12.239 8.611 -8.341 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -13.217 7.237 -7.865 1.00 0.00 H new ATOM 714 N VAL A 52 -8.103 7.379 -6.053 1.00 0.00 N ATOM 715 CA VAL A 52 -6.823 8.044 -6.045 1.00 0.00 C ATOM 716 C VAL A 52 -5.825 6.896 -5.941 1.00 0.00 C ATOM 717 O VAL A 52 -5.854 6.126 -4.975 1.00 0.00 O ATOM 718 CB VAL A 52 -6.773 9.112 -4.933 1.00 0.00 C ATOM 719 CG1 VAL A 52 -7.196 8.659 -3.527 1.00 0.00 C ATOM 720 CG2 VAL A 52 -5.397 9.779 -4.866 1.00 0.00 C ATOM 0 H VAL A 52 -8.055 6.457 -5.619 1.00 0.00 H new ATOM 0 HA VAL A 52 -6.596 8.635 -6.932 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.538 9.825 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -7.118 9.498 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.227 8.305 -3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -6.544 7.852 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -5.393 10.527 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -4.637 9.026 -4.658 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.179 10.260 -5.819 1.00 0.00 H new ATOM 730 N ILE A 53 -5.068 6.655 -7.008 1.00 0.00 N ATOM 731 CA ILE A 53 -4.324 5.420 -7.223 1.00 0.00 C ATOM 732 C ILE A 53 -2.909 5.877 -7.558 1.00 0.00 C ATOM 733 O ILE A 53 -2.640 6.441 -8.624 1.00 0.00 O ATOM 734 CB ILE A 53 -5.021 4.547 -8.292 1.00 0.00 C ATOM 735 CG1 ILE A 53 -6.454 4.130 -7.864 1.00 0.00 C ATOM 736 CG2 ILE A 53 -4.201 3.269 -8.535 1.00 0.00 C ATOM 737 CD1 ILE A 53 -7.365 3.823 -9.055 1.00 0.00 C ATOM 0 H ILE A 53 -4.953 7.330 -7.764 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.287 4.759 -6.357 1.00 0.00 H new ATOM 0 HB ILE A 53 -5.089 5.147 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -6.395 3.251 -7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.898 4.929 -7.270 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -4.696 2.657 -9.289 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -3.204 3.537 -8.883 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.121 2.706 -7.605 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.353 3.537 -8.693 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.451 4.708 -9.685 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.941 3.004 -9.636 1.00 0.00 H new ATOM 749 N LEU A 54 -2.036 5.789 -6.555 1.00 0.00 N ATOM 750 CA LEU A 54 -0.798 6.537 -6.562 1.00 0.00 C ATOM 751 C LEU A 54 0.248 5.862 -7.438 1.00 0.00 C ATOM 752 O LEU A 54 0.228 4.653 -7.696 1.00 0.00 O ATOM 753 CB LEU A 54 -0.249 6.721 -5.142 1.00 0.00 C ATOM 754 CG LEU A 54 -1.120 7.476 -4.121 1.00 0.00 C ATOM 755 CD1 LEU A 54 -1.936 8.616 -4.732 1.00 0.00 C ATOM 756 CD2 LEU A 54 -2.067 6.554 -3.355 1.00 0.00 C ATOM 0 H LEU A 54 -2.171 5.204 -5.730 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.019 7.520 -6.978 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.039 5.732 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.705 7.243 -5.218 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.395 7.906 -3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.524 9.101 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.262 9.344 -5.184 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.604 8.217 -5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.655 7.141 -2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.735 6.054 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.488 5.808 -2.811 1.00 0.00 H new ATOM 768 N SER A 55 1.212 6.672 -7.839 1.00 0.00 N ATOM 769 CA SER A 55 2.356 6.337 -8.658 1.00 0.00 C ATOM 770 C SER A 55 3.614 6.705 -7.875 1.00 0.00 C ATOM 771 O SER A 55 3.531 7.262 -6.781 1.00 0.00 O ATOM 772 CB SER A 55 2.219 7.102 -9.983 1.00 0.00 C ATOM 773 OG SER A 55 1.769 8.429 -9.762 1.00 0.00 O ATOM 0 H SER A 55 1.212 7.658 -7.578 1.00 0.00 H new ATOM 0 HA SER A 55 2.418 5.275 -8.895 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.180 7.121 -10.496 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.519 6.581 -10.637 1.00 0.00 H new ATOM 0 HG SER A 55 1.692 8.895 -10.620 1.00 0.00 H new ATOM 779 N ASP A 56 4.788 6.384 -8.410 1.00 0.00 N ATOM 780 CA ASP A 56 6.066 6.590 -7.724 1.00 0.00 C ATOM 781 C ASP A 56 6.240 8.035 -7.273 1.00 0.00 C ATOM 782 O ASP A 56 6.777 8.307 -6.203 1.00 0.00 O ATOM 783 CB ASP A 56 7.228 6.148 -8.619 1.00 0.00 C ATOM 784 CG ASP A 56 7.749 7.238 -9.548 1.00 0.00 C ATOM 785 OD1 ASP A 56 7.103 7.505 -10.581 1.00 0.00 O ATOM 786 OD2 ASP A 56 8.789 7.845 -9.202 1.00 0.00 O ATOM 0 H ASP A 56 4.883 5.971 -9.338 1.00 0.00 H new ATOM 0 HA ASP A 56 6.066 5.973 -6.825 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.047 5.802 -7.988 1.00 0.00 H new ATOM 0 HB3 ASP A 56 6.906 5.297 -9.220 1.00 0.00 H new ATOM 791 N GLU A 57 5.749 8.960 -8.080 1.00 0.00 N ATOM 792 CA GLU A 57 5.745 10.368 -7.891 1.00 0.00 C ATOM 793 C GLU A 57 4.996 10.792 -6.621 1.00 0.00 C ATOM 794 O GLU A 57 5.500 11.581 -5.823 1.00 0.00 O ATOM 795 CB GLU A 57 5.077 10.857 -9.174 1.00 0.00 C ATOM 796 CG GLU A 57 5.238 12.346 -9.300 1.00 0.00 C ATOM 797 CD GLU A 57 4.489 12.919 -10.500 1.00 0.00 C ATOM 798 OE1 GLU A 57 4.343 12.237 -11.545 1.00 0.00 O ATOM 799 OE2 GLU A 57 3.993 14.059 -10.386 1.00 0.00 O ATOM 0 H GLU A 57 5.306 8.701 -8.961 1.00 0.00 H new ATOM 0 HA GLU A 57 6.737 10.792 -7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 57 5.520 10.360 -10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 57 4.019 10.596 -9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 57 4.878 12.825 -8.389 1.00 0.00 H new ATOM 0 HG3 GLU A 57 6.297 12.587 -9.389 1.00 0.00 H new ATOM 806 N GLU A 58 3.783 10.269 -6.430 1.00 0.00 N ATOM 807 CA GLU A 58 2.957 10.475 -5.240 1.00 0.00 C ATOM 808 C GLU A 58 3.531 9.710 -4.038 1.00 0.00 C ATOM 809 O GLU A 58 3.210 10.021 -2.893 1.00 0.00 O ATOM 810 CB GLU A 58 1.530 9.988 -5.548 1.00 0.00 C ATOM 811 CG GLU A 58 0.617 11.064 -6.166 1.00 0.00 C ATOM 812 CD GLU A 58 -0.279 11.824 -5.170 1.00 0.00 C ATOM 813 OE1 GLU A 58 -0.318 11.492 -3.962 1.00 0.00 O ATOM 814 OE2 GLU A 58 -0.964 12.781 -5.619 1.00 0.00 O ATOM 0 H GLU A 58 3.334 9.670 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 58 2.945 11.534 -4.984 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.587 9.140 -6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.074 9.626 -4.626 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.241 11.787 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.020 10.590 -6.913 1.00 0.00 H new ATOM 821 N LEU A 59 4.399 8.722 -4.273 1.00 0.00 N ATOM 822 CA LEU A 59 5.048 7.897 -3.255 1.00 0.00 C ATOM 823 C LEU A 59 6.361 8.535 -2.783 1.00 0.00 C ATOM 824 O LEU A 59 7.259 7.843 -2.298 1.00 0.00 O ATOM 825 CB LEU A 59 5.202 6.450 -3.784 1.00 0.00 C ATOM 826 CG LEU A 59 4.082 5.482 -3.358 1.00 0.00 C ATOM 827 CD1 LEU A 59 4.067 5.257 -1.844 1.00 0.00 C ATOM 828 CD2 LEU A 59 2.686 5.922 -3.795 1.00 0.00 C ATOM 0 H LEU A 59 4.679 8.466 -5.220 1.00 0.00 H new ATOM 0 HA LEU A 59 4.423 7.841 -2.363 1.00 0.00 H new ATOM 0 HB2 LEU A 59 5.243 6.479 -4.873 1.00 0.00 H new ATOM 0 HB3 LEU A 59 6.157 6.052 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 59 4.320 4.552 -3.874 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.262 4.568 -1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.021 4.834 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 59 3.907 6.208 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.952 5.190 -3.458 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.457 6.893 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.652 5.997 -4.882 1.00 0.00 H new ATOM 840 N ALA A 60 6.504 9.856 -2.881 1.00 0.00 N ATOM 841 CA ALA A 60 7.601 10.642 -2.314 1.00 0.00 C ATOM 842 C ALA A 60 7.472 10.767 -0.776 1.00 0.00 C ATOM 843 O ALA A 60 7.672 11.848 -0.215 1.00 0.00 O ATOM 844 CB ALA A 60 7.598 12.003 -3.015 1.00 0.00 C ATOM 0 H ALA A 60 5.828 10.434 -3.380 1.00 0.00 H new ATOM 0 HA ALA A 60 8.557 10.146 -2.483 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.405 12.619 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 60 7.744 11.861 -4.086 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.643 12.500 -2.842 1.00 0.00 H new ATOM 850 N VAL A 61 7.103 9.683 -0.086 1.00 0.00 N ATOM 851 CA VAL A 61 6.762 9.617 1.338 1.00 0.00 C ATOM 852 C VAL A 61 7.263 8.308 1.967 1.00 0.00 C ATOM 853 O VAL A 61 7.409 7.301 1.270 1.00 0.00 O ATOM 854 CB VAL A 61 5.233 9.767 1.522 1.00 0.00 C ATOM 855 CG1 VAL A 61 4.818 11.234 1.413 1.00 0.00 C ATOM 856 CG2 VAL A 61 4.395 8.940 0.534 1.00 0.00 C ATOM 0 H VAL A 61 7.030 8.771 -0.536 1.00 0.00 H new ATOM 0 HA VAL A 61 7.260 10.440 1.851 1.00 0.00 H new ATOM 0 HB VAL A 61 5.028 9.378 2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.739 11.318 1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.324 11.814 2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.094 11.618 0.431 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.335 9.102 0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.626 9.248 -0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.629 7.882 0.655 1.00 0.00 H new ATOM 866 N GLU A 62 7.507 8.320 3.282 1.00 0.00 N ATOM 867 CA GLU A 62 8.039 7.190 4.044 1.00 0.00 C ATOM 868 C GLU A 62 6.904 6.283 4.536 1.00 0.00 C ATOM 869 O GLU A 62 6.844 5.116 4.154 1.00 0.00 O ATOM 870 CB GLU A 62 8.917 7.642 5.234 1.00 0.00 C ATOM 871 CG GLU A 62 9.971 8.721 4.924 1.00 0.00 C ATOM 872 CD GLU A 62 11.343 8.471 5.574 1.00 0.00 C ATOM 873 OE1 GLU A 62 11.406 8.105 6.771 1.00 0.00 O ATOM 874 OE2 GLU A 62 12.385 8.695 4.903 1.00 0.00 O ATOM 0 H GLU A 62 7.334 9.142 3.861 1.00 0.00 H new ATOM 0 HA GLU A 62 8.678 6.625 3.365 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.263 8.017 6.021 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.429 6.767 5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.100 8.786 3.844 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.594 9.687 5.259 1.00 0.00 H new ATOM 881 N LYS A 63 6.012 6.767 5.407 1.00 0.00 N ATOM 882 CA LYS A 63 4.951 5.943 5.998 1.00 0.00 C ATOM 883 C LYS A 63 3.669 6.745 6.192 1.00 0.00 C ATOM 884 O LYS A 63 3.729 7.977 6.266 1.00 0.00 O ATOM 885 CB LYS A 63 5.451 5.295 7.306 1.00 0.00 C ATOM 886 CG LYS A 63 5.434 6.195 8.542 1.00 0.00 C ATOM 887 CD LYS A 63 6.667 6.067 9.444 1.00 0.00 C ATOM 888 CE LYS A 63 6.835 4.690 10.091 1.00 0.00 C ATOM 889 NZ LYS A 63 5.686 4.313 10.942 1.00 0.00 N ATOM 0 H LYS A 63 6.005 7.737 5.721 1.00 0.00 H new ATOM 0 HA LYS A 63 4.702 5.137 5.307 1.00 0.00 H new ATOM 0 HB2 LYS A 63 4.840 4.416 7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 63 6.471 4.944 7.149 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.343 7.232 8.219 1.00 0.00 H new ATOM 0 HG3 LYS A 63 4.545 5.966 9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.557 6.290 8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 63 6.607 6.820 10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.965 3.940 9.311 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.744 4.685 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 5.889 3.412 11.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 5.523 5.054 11.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 4.837 4.207 10.351 1.00 0.00 H new ATOM 903 N VAL A 64 2.531 6.061 6.317 1.00 0.00 N ATOM 904 CA VAL A 64 1.227 6.678 6.548 1.00 0.00 C ATOM 905 C VAL A 64 0.245 5.609 7.058 1.00 0.00 C ATOM 906 O VAL A 64 0.535 4.410 6.996 1.00 0.00 O ATOM 907 CB VAL A 64 0.774 7.399 5.245 1.00 0.00 C ATOM 908 CG1 VAL A 64 0.322 6.438 4.143 1.00 0.00 C ATOM 909 CG2 VAL A 64 -0.296 8.471 5.468 1.00 0.00 C ATOM 0 H VAL A 64 2.491 5.043 6.259 1.00 0.00 H new ATOM 0 HA VAL A 64 1.270 7.442 7.324 1.00 0.00 H new ATOM 0 HB VAL A 64 1.680 7.902 4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.020 7.008 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.145 5.774 3.879 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.522 5.847 4.499 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.559 8.927 4.513 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.182 8.014 5.908 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.090 9.236 6.142 1.00 0.00 H new ATOM 919 N THR A 65 -0.933 6.041 7.507 1.00 0.00 N ATOM 920 CA THR A 65 -2.104 5.211 7.753 1.00 0.00 C ATOM 921 C THR A 65 -3.215 5.796 6.879 1.00 0.00 C ATOM 922 O THR A 65 -3.328 7.021 6.790 1.00 0.00 O ATOM 923 CB THR A 65 -2.478 5.264 9.243 1.00 0.00 C ATOM 924 OG1 THR A 65 -1.349 5.092 10.073 1.00 0.00 O ATOM 925 CG2 THR A 65 -3.498 4.200 9.631 1.00 0.00 C ATOM 0 H THR A 65 -1.101 7.025 7.718 1.00 0.00 H new ATOM 0 HA THR A 65 -1.928 4.163 7.510 1.00 0.00 H new ATOM 0 HB THR A 65 -2.911 6.254 9.390 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.624 5.133 11.013 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.725 4.284 10.694 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.411 4.343 9.052 1.00 0.00 H new ATOM 0 HG23 THR A 65 -3.089 3.211 9.425 1.00 0.00 H new ATOM 933 N LEU A 66 -4.005 4.958 6.206 1.00 0.00 N ATOM 934 CA LEU A 66 -5.038 5.391 5.263 1.00 0.00 C ATOM 935 C LEU A 66 -6.294 4.573 5.563 1.00 0.00 C ATOM 936 O LEU A 66 -6.196 3.360 5.755 1.00 0.00 O ATOM 937 CB LEU A 66 -4.533 5.152 3.828 1.00 0.00 C ATOM 938 CG LEU A 66 -3.488 6.172 3.337 1.00 0.00 C ATOM 939 CD1 LEU A 66 -2.573 5.506 2.306 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.152 7.399 2.711 1.00 0.00 C ATOM 0 H LEU A 66 -3.944 3.944 6.302 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.266 6.452 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.101 4.153 3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.386 5.170 3.149 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.908 6.504 4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.833 6.226 1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.066 4.657 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.168 5.160 1.461 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.385 8.097 2.376 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.758 7.090 1.859 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.787 7.886 3.451 1.00 0.00 H new ATOM 952 N SER A 67 -7.476 5.189 5.633 1.00 0.00 N ATOM 953 CA SER A 67 -8.691 4.511 6.086 1.00 0.00 C ATOM 954 C SER A 67 -9.920 5.118 5.432 1.00 0.00 C ATOM 955 O SER A 67 -9.919 6.264 5.009 1.00 0.00 O ATOM 956 CB SER A 67 -8.789 4.614 7.614 1.00 0.00 C ATOM 957 OG SER A 67 -9.879 3.879 8.148 1.00 0.00 O ATOM 0 H SER A 67 -7.617 6.167 5.379 1.00 0.00 H new ATOM 0 HA SER A 67 -8.643 3.461 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.861 4.252 8.058 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.890 5.662 7.897 1.00 0.00 H new ATOM 0 HG SER A 67 -10.128 3.164 7.526 1.00 0.00 H new ATOM 963 N THR A 68 -10.982 4.337 5.334 1.00 0.00 N ATOM 964 CA THR A 68 -12.203 4.673 4.627 1.00 0.00 C ATOM 965 C THR A 68 -13.082 5.618 5.461 1.00 0.00 C ATOM 966 O THR A 68 -13.209 5.421 6.670 1.00 0.00 O ATOM 967 CB THR A 68 -12.875 3.325 4.295 1.00 0.00 C ATOM 968 OG1 THR A 68 -12.940 2.433 5.403 1.00 0.00 O ATOM 969 CG2 THR A 68 -12.039 2.554 3.265 1.00 0.00 C ATOM 0 H THR A 68 -11.017 3.413 5.764 1.00 0.00 H new ATOM 0 HA THR A 68 -12.016 5.227 3.707 1.00 0.00 H new ATOM 0 HB THR A 68 -13.873 3.597 3.951 1.00 0.00 H new ATOM 0 HG1 THR A 68 -13.836 2.466 5.798 1.00 0.00 H new ATOM 0 HG21 THR A 68 -12.525 1.605 3.040 1.00 0.00 H new ATOM 0 HG22 THR A 68 -11.953 3.143 2.352 1.00 0.00 H new ATOM 0 HG23 THR A 68 -11.045 2.366 3.671 1.00 0.00 H new ATOM 977 N THR A 69 -13.727 6.629 4.859 1.00 0.00 N ATOM 978 CA THR A 69 -14.723 7.428 5.580 1.00 0.00 C ATOM 979 C THR A 69 -16.081 6.710 5.632 1.00 0.00 C ATOM 980 O THR A 69 -16.961 7.083 6.413 1.00 0.00 O ATOM 981 CB THR A 69 -14.835 8.863 5.024 1.00 0.00 C ATOM 982 OG1 THR A 69 -15.382 8.907 3.721 1.00 0.00 O ATOM 983 CG2 THR A 69 -13.470 9.560 5.006 1.00 0.00 C ATOM 0 H THR A 69 -13.578 6.908 3.889 1.00 0.00 H new ATOM 0 HA THR A 69 -14.375 7.531 6.608 1.00 0.00 H new ATOM 0 HB THR A 69 -15.513 9.386 5.698 1.00 0.00 H new ATOM 0 HG1 THR A 69 -14.785 8.441 3.100 1.00 0.00 H new ATOM 0 HG21 THR A 69 -13.582 10.569 4.609 1.00 0.00 H new ATOM 0 HG22 THR A 69 -13.074 9.611 6.020 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.782 8.996 4.376 1.00 0.00 H new ATOM 991 N GLY A 70 -16.274 5.661 4.829 1.00 0.00 N ATOM 992 CA GLY A 70 -17.431 4.787 4.920 1.00 0.00 C ATOM 993 C GLY A 70 -17.111 3.403 4.380 1.00 0.00 C ATOM 994 O GLY A 70 -16.139 2.780 4.794 1.00 0.00 O ATOM 0 H GLY A 70 -15.620 5.397 4.092 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -17.753 4.711 5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -18.261 5.217 4.360 1.00 0.00 H new ATOM 998 N LYS A 71 -17.939 2.888 3.473 1.00 0.00 N ATOM 999 CA LYS A 71 -17.725 1.578 2.864 1.00 0.00 C ATOM 1000 C LYS A 71 -16.883 1.686 1.601 1.00 0.00 C ATOM 1001 O LYS A 71 -17.285 2.363 0.647 1.00 0.00 O ATOM 1002 CB LYS A 71 -19.081 0.930 2.572 1.00 0.00 C ATOM 1003 CG LYS A 71 -19.415 -0.160 3.582 1.00 0.00 C ATOM 1004 CD LYS A 71 -19.351 0.232 5.062 1.00 0.00 C ATOM 1005 CE LYS A 71 -20.325 -0.631 5.880 1.00 0.00 C ATOM 1006 NZ LYS A 71 -20.241 -2.087 5.612 1.00 0.00 N ATOM 0 H LYS A 71 -18.776 3.367 3.140 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.172 0.949 3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.860 1.693 2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.073 0.505 1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -20.420 -0.525 3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.732 -0.994 3.421 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.336 0.103 5.437 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.602 1.286 5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.138 -0.460 6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -21.343 -0.297 5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -21.132 -2.414 5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -19.455 -2.275 4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -20.077 -2.595 6.504 1.00 0.00 H new ATOM 1020 N ALA A 72 -15.746 0.991 1.564 1.00 0.00 N ATOM 1021 CA ALA A 72 -15.024 0.744 0.330 1.00 0.00 C ATOM 1022 C ALA A 72 -15.718 -0.393 -0.385 1.00 0.00 C ATOM 1023 O ALA A 72 -16.000 -1.412 0.240 1.00 0.00 O ATOM 1024 CB ALA A 72 -13.568 0.394 0.606 1.00 0.00 C ATOM 0 H ALA A 72 -15.306 0.587 2.391 1.00 0.00 H new ATOM 0 HA ALA A 72 -15.023 1.642 -0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -13.052 0.214 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -13.088 1.220 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.520 -0.504 1.223 1.00 0.00 H new ATOM 1030 N ILE A 73 -15.992 -0.182 -1.668 1.00 0.00 N ATOM 1031 CA ILE A 73 -16.671 -1.122 -2.544 1.00 0.00 C ATOM 1032 C ILE A 73 -15.695 -2.244 -2.878 1.00 0.00 C ATOM 1033 O ILE A 73 -15.887 -3.379 -2.463 1.00 0.00 O ATOM 1034 CB ILE A 73 -17.185 -0.391 -3.817 1.00 0.00 C ATOM 1035 CG1 ILE A 73 -17.851 0.949 -3.442 1.00 0.00 C ATOM 1036 CG2 ILE A 73 -18.108 -1.329 -4.599 1.00 0.00 C ATOM 1037 CD1 ILE A 73 -18.907 1.486 -4.409 1.00 0.00 C ATOM 0 H ILE A 73 -15.736 0.684 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 73 -17.546 -1.550 -2.055 1.00 0.00 H new ATOM 0 HB ILE A 73 -16.350 -0.137 -4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.314 0.836 -2.461 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.069 1.701 -3.341 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -18.471 -0.821 -5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -17.557 -2.223 -4.889 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -18.955 -1.611 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -19.298 2.431 -4.033 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.456 1.644 -5.389 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -19.721 0.766 -4.496 1.00 0.00 H new ATOM 1049 N GLU A 74 -14.617 -1.860 -3.552 1.00 0.00 N ATOM 1050 CA GLU A 74 -13.520 -2.699 -4.004 1.00 0.00 C ATOM 1051 C GLU A 74 -12.268 -1.998 -3.470 1.00 0.00 C ATOM 1052 O GLU A 74 -12.303 -0.783 -3.217 1.00 0.00 O ATOM 1053 CB GLU A 74 -13.455 -2.782 -5.541 1.00 0.00 C ATOM 1054 CG GLU A 74 -14.750 -3.066 -6.326 1.00 0.00 C ATOM 1055 CD GLU A 74 -15.452 -4.409 -6.076 1.00 0.00 C ATOM 1056 OE1 GLU A 74 -15.187 -5.404 -6.795 1.00 0.00 O ATOM 1057 OE2 GLU A 74 -16.426 -4.449 -5.295 1.00 0.00 O ATOM 0 H GLU A 74 -14.480 -0.884 -3.814 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.630 -3.724 -3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.049 -1.838 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.736 -3.559 -5.799 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.460 -2.269 -6.103 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -14.520 -3.000 -7.389 1.00 0.00 H new ATOM 1064 N PHE A 75 -11.202 -2.760 -3.212 1.00 0.00 N ATOM 1065 CA PHE A 75 -10.001 -2.310 -2.527 1.00 0.00 C ATOM 1066 C PHE A 75 -8.804 -3.116 -3.063 1.00 0.00 C ATOM 1067 O PHE A 75 -8.998 -4.021 -3.876 1.00 0.00 O ATOM 1068 CB PHE A 75 -10.236 -2.343 -0.991 1.00 0.00 C ATOM 1069 CG PHE A 75 -11.327 -3.263 -0.435 1.00 0.00 C ATOM 1070 CD1 PHE A 75 -12.687 -2.920 -0.548 1.00 0.00 C ATOM 1071 CD2 PHE A 75 -10.991 -4.449 0.236 1.00 0.00 C ATOM 1072 CE1 PHE A 75 -13.700 -3.798 -0.126 1.00 0.00 C ATOM 1073 CE2 PHE A 75 -12.004 -5.327 0.680 1.00 0.00 C ATOM 1074 CZ PHE A 75 -13.356 -5.018 0.471 1.00 0.00 C ATOM 0 H PHE A 75 -11.156 -3.741 -3.487 1.00 0.00 H new ATOM 0 HA PHE A 75 -9.757 -1.268 -2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.295 -2.623 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.464 -1.327 -0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -12.958 -1.962 -0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -9.954 -4.691 0.413 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -14.738 -3.534 -0.261 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -11.736 -6.243 1.184 1.00 0.00 H new ATOM 0 HZ PHE A 75 -14.126 -5.715 0.768 1.00 0.00 H new ATOM 1084 N ALA A 76 -7.574 -2.748 -2.695 1.00 0.00 N ATOM 1085 CA ALA A 76 -6.357 -3.503 -2.985 1.00 0.00 C ATOM 1086 C ALA A 76 -5.170 -2.948 -2.175 1.00 0.00 C ATOM 1087 O ALA A 76 -5.253 -1.908 -1.524 1.00 0.00 O ATOM 1088 CB ALA A 76 -6.037 -3.539 -4.491 1.00 0.00 C ATOM 0 H ALA A 76 -7.395 -1.891 -2.172 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.533 -4.534 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.124 -4.111 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.862 -4.009 -5.027 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -5.899 -2.522 -4.858 1.00 0.00 H new ATOM 1094 N VAL A 77 -4.061 -3.683 -2.233 1.00 0.00 N ATOM 1095 CA VAL A 77 -2.813 -3.645 -1.486 1.00 0.00 C ATOM 1096 C VAL A 77 -1.830 -4.360 -2.421 1.00 0.00 C ATOM 1097 O VAL A 77 -1.876 -5.588 -2.519 1.00 0.00 O ATOM 1098 CB VAL A 77 -2.982 -4.407 -0.134 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -1.692 -4.679 0.669 1.00 0.00 C ATOM 1100 CG2 VAL A 77 -3.944 -3.680 0.807 1.00 0.00 C ATOM 0 H VAL A 77 -4.018 -4.438 -2.917 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.480 -2.641 -1.223 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.368 -5.371 -0.464 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -1.940 -5.213 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.011 -5.284 0.070 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.213 -3.733 0.919 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.036 -4.240 1.737 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.560 -2.683 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -4.923 -3.598 0.334 1.00 0.00 H new ATOM 1110 N SER A 78 -0.976 -3.635 -3.143 1.00 0.00 N ATOM 1111 CA SER A 78 0.199 -4.210 -3.790 1.00 0.00 C ATOM 1112 C SER A 78 1.426 -3.372 -3.433 1.00 0.00 C ATOM 1113 O SER A 78 1.325 -2.154 -3.250 1.00 0.00 O ATOM 1114 CB SER A 78 -0.011 -4.361 -5.306 1.00 0.00 C ATOM 1115 OG SER A 78 -0.165 -3.133 -5.994 1.00 0.00 O ATOM 0 H SER A 78 -1.081 -2.632 -3.295 1.00 0.00 H new ATOM 0 HA SER A 78 0.365 -5.222 -3.420 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.839 -4.897 -5.728 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.894 -4.976 -5.480 1.00 0.00 H new ATOM 0 HG SER A 78 -0.292 -3.307 -6.950 1.00 0.00 H new ATOM 1121 N GLY A 79 2.583 -4.023 -3.321 1.00 0.00 N ATOM 1122 CA GLY A 79 3.870 -3.372 -3.159 1.00 0.00 C ATOM 1123 C GLY A 79 4.277 -2.596 -4.408 1.00 0.00 C ATOM 1124 O GLY A 79 4.880 -1.533 -4.264 1.00 0.00 O ATOM 0 H GLY A 79 2.647 -5.041 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.829 -2.693 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 79 4.629 -4.121 -2.933 1.00 0.00 H new ATOM 1128 N GLY A 80 3.936 -3.115 -5.593 1.00 0.00 N ATOM 1129 CA GLY A 80 4.106 -2.492 -6.901 1.00 0.00 C ATOM 1130 C GLY A 80 5.489 -1.909 -7.101 1.00 0.00 C ATOM 1131 O GLY A 80 5.666 -0.700 -6.961 1.00 0.00 O ATOM 0 H GLY A 80 3.508 -4.038 -5.663 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.913 -3.232 -7.678 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.364 -1.703 -7.021 1.00 0.00 H new ATOM 1135 N VAL A 81 6.463 -2.764 -7.415 1.00 0.00 N ATOM 1136 CA VAL A 81 7.866 -2.394 -7.505 1.00 0.00 C ATOM 1137 C VAL A 81 8.425 -2.854 -8.843 1.00 0.00 C ATOM 1138 O VAL A 81 8.034 -3.903 -9.364 1.00 0.00 O ATOM 1139 CB VAL A 81 8.661 -2.953 -6.305 1.00 0.00 C ATOM 1140 CG1 VAL A 81 10.050 -2.305 -6.227 1.00 0.00 C ATOM 1141 CG2 VAL A 81 7.961 -2.694 -4.961 1.00 0.00 C ATOM 0 H VAL A 81 6.291 -3.749 -7.616 1.00 0.00 H new ATOM 0 HA VAL A 81 7.964 -1.309 -7.457 1.00 0.00 H new ATOM 0 HB VAL A 81 8.734 -4.028 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.594 -2.712 -5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 81 10.601 -2.515 -7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 81 9.942 -1.227 -6.107 1.00 0.00 H new ATOM 0 HG21 VAL A 81 8.563 -3.108 -4.152 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.843 -1.621 -4.813 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.980 -3.170 -4.964 1.00 0.00 H new ATOM 1151 N VAL A 82 9.330 -2.059 -9.406 1.00 0.00 N ATOM 1152 CA VAL A 82 10.085 -2.404 -10.593 1.00 0.00 C ATOM 1153 C VAL A 82 11.390 -1.601 -10.576 1.00 0.00 C ATOM 1154 O VAL A 82 11.477 -0.529 -9.969 1.00 0.00 O ATOM 1155 CB VAL A 82 9.210 -2.173 -11.851 1.00 0.00 C ATOM 1156 CG1 VAL A 82 8.667 -0.740 -11.940 1.00 0.00 C ATOM 1157 CG2 VAL A 82 9.915 -2.539 -13.164 1.00 0.00 C ATOM 0 H VAL A 82 9.560 -1.137 -9.036 1.00 0.00 H new ATOM 0 HA VAL A 82 10.356 -3.459 -10.615 1.00 0.00 H new ATOM 0 HB VAL A 82 8.371 -2.857 -11.724 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.062 -0.636 -12.840 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.054 -0.528 -11.064 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.499 -0.037 -11.979 1.00 0.00 H new ATOM 0 HG21 VAL A 82 9.243 -2.352 -14.002 1.00 0.00 H new ATOM 0 HG22 VAL A 82 10.813 -1.932 -13.276 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.190 -3.594 -13.148 1.00 0.00 H new ATOM 1167 N ASP A 83 12.393 -2.141 -11.259 1.00 0.00 N ATOM 1168 CA ASP A 83 13.657 -1.514 -11.616 1.00 0.00 C ATOM 1169 C ASP A 83 13.373 -0.493 -12.723 1.00 0.00 C ATOM 1170 O ASP A 83 13.259 -0.836 -13.903 1.00 0.00 O ATOM 1171 CB ASP A 83 14.592 -2.648 -12.045 1.00 0.00 C ATOM 1172 CG ASP A 83 16.031 -2.251 -12.363 1.00 0.00 C ATOM 1173 OD1 ASP A 83 16.262 -1.403 -13.247 1.00 0.00 O ATOM 1174 OD2 ASP A 83 16.942 -2.942 -11.838 1.00 0.00 O ATOM 0 H ASP A 83 12.338 -3.100 -11.602 1.00 0.00 H new ATOM 0 HA ASP A 83 14.134 -0.970 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 83 14.610 -3.396 -11.252 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.166 -3.128 -12.926 1.00 0.00 H new ATOM 1179 N GLY A 84 13.122 0.758 -12.330 1.00 0.00 N ATOM 1180 CA GLY A 84 12.697 1.801 -13.250 1.00 0.00 C ATOM 1181 C GLY A 84 13.910 2.331 -13.994 1.00 0.00 C ATOM 1182 O GLY A 84 14.200 1.897 -15.110 1.00 0.00 O ATOM 0 H GLY A 84 13.209 1.071 -11.363 1.00 0.00 H new ATOM 0 HA2 GLY A 84 11.966 1.405 -13.955 1.00 0.00 H new ATOM 0 HA3 GLY A 84 12.208 2.608 -12.704 1.00 0.00 H new ATOM 1186 N GLU A 85 14.640 3.251 -13.368 1.00 0.00 N ATOM 1187 CA GLU A 85 15.775 3.937 -13.943 1.00 0.00 C ATOM 1188 C GLU A 85 16.896 3.940 -12.901 1.00 0.00 C ATOM 1189 O GLU A 85 17.298 4.979 -12.375 1.00 0.00 O ATOM 1190 CB GLU A 85 15.313 5.339 -14.384 1.00 0.00 C ATOM 1191 CG GLU A 85 16.354 6.008 -15.278 1.00 0.00 C ATOM 1192 CD GLU A 85 16.382 5.339 -16.651 1.00 0.00 C ATOM 1193 OE1 GLU A 85 15.628 5.776 -17.546 1.00 0.00 O ATOM 1194 OE2 GLU A 85 17.095 4.323 -16.820 1.00 0.00 O ATOM 0 H GLU A 85 14.443 3.544 -12.411 1.00 0.00 H new ATOM 0 HA GLU A 85 16.171 3.446 -14.832 1.00 0.00 H new ATOM 0 HB2 GLU A 85 14.367 5.261 -14.919 1.00 0.00 H new ATOM 0 HB3 GLU A 85 15.133 5.958 -13.505 1.00 0.00 H new ATOM 0 HG2 GLU A 85 16.123 7.068 -15.387 1.00 0.00 H new ATOM 0 HG3 GLU A 85 17.338 5.942 -14.814 1.00 0.00 H new ATOM 1201 N ASP A 86 17.365 2.756 -12.515 1.00 0.00 N ATOM 1202 CA ASP A 86 18.582 2.597 -11.727 1.00 0.00 C ATOM 1203 C ASP A 86 19.201 1.237 -12.064 1.00 0.00 C ATOM 1204 O ASP A 86 18.757 0.581 -13.004 1.00 0.00 O ATOM 1205 CB ASP A 86 18.303 2.769 -10.221 1.00 0.00 C ATOM 1206 CG ASP A 86 19.543 3.237 -9.450 1.00 0.00 C ATOM 1207 OD1 ASP A 86 20.676 3.151 -9.983 1.00 0.00 O ATOM 1208 OD2 ASP A 86 19.371 3.726 -8.315 1.00 0.00 O ATOM 0 H ASP A 86 16.907 1.874 -12.743 1.00 0.00 H new ATOM 0 HA ASP A 86 19.298 3.379 -11.981 1.00 0.00 H new ATOM 0 HB2 ASP A 86 17.498 3.491 -10.083 1.00 0.00 H new ATOM 0 HB3 ASP A 86 17.956 1.822 -9.807 1.00 0.00 H new ATOM 1213 N GLY A 87 20.244 0.824 -11.351 1.00 0.00 N ATOM 1214 CA GLY A 87 20.900 -0.461 -11.516 1.00 0.00 C ATOM 1215 C GLY A 87 21.967 -0.732 -10.454 1.00 0.00 C ATOM 1216 O GLY A 87 22.623 -1.773 -10.538 1.00 0.00 O ATOM 0 H GLY A 87 20.667 1.396 -10.620 1.00 0.00 H new ATOM 0 HA2 GLY A 87 20.151 -1.252 -11.479 1.00 0.00 H new ATOM 0 HA3 GLY A 87 21.360 -0.503 -12.503 1.00 0.00 H new ATOM 1220 N VAL A 88 22.186 0.166 -9.485 1.00 0.00 N ATOM 1221 CA VAL A 88 23.128 -0.057 -8.389 1.00 0.00 C ATOM 1222 C VAL A 88 22.462 -0.856 -7.253 1.00 0.00 C ATOM 1223 O VAL A 88 21.375 -1.422 -7.415 1.00 0.00 O ATOM 1224 CB VAL A 88 23.762 1.279 -7.938 1.00 0.00 C ATOM 1225 CG1 VAL A 88 24.472 1.976 -9.107 1.00 0.00 C ATOM 1226 CG2 VAL A 88 22.771 2.234 -7.262 1.00 0.00 C ATOM 0 H VAL A 88 21.712 1.068 -9.442 1.00 0.00 H new ATOM 0 HA VAL A 88 23.956 -0.675 -8.736 1.00 0.00 H new ATOM 0 HB VAL A 88 24.498 1.015 -7.179 1.00 0.00 H new ATOM 0 HG11 VAL A 88 24.909 2.913 -8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 88 25.260 1.329 -9.492 1.00 0.00 H new ATOM 0 HG13 VAL A 88 23.752 2.182 -9.899 1.00 0.00 H new ATOM 0 HG21 VAL A 88 23.287 3.149 -6.973 1.00 0.00 H new ATOM 0 HG22 VAL A 88 21.966 2.475 -7.957 1.00 0.00 H new ATOM 0 HG23 VAL A 88 22.354 1.757 -6.375 1.00 0.00 H new ATOM 1236 N VAL A 89 23.133 -0.934 -6.103 1.00 0.00 N ATOM 1237 CA VAL A 89 22.715 -1.637 -4.895 1.00 0.00 C ATOM 1238 C VAL A 89 22.439 -0.596 -3.796 1.00 0.00 C ATOM 1239 O VAL A 89 22.972 0.514 -3.867 1.00 0.00 O ATOM 1240 CB VAL A 89 23.807 -2.664 -4.523 1.00 0.00 C ATOM 1241 CG1 VAL A 89 23.918 -3.777 -5.578 1.00 0.00 C ATOM 1242 CG2 VAL A 89 25.197 -2.024 -4.346 1.00 0.00 C ATOM 0 H VAL A 89 24.038 -0.479 -5.986 1.00 0.00 H new ATOM 0 HA VAL A 89 21.791 -2.197 -5.039 1.00 0.00 H new ATOM 0 HB VAL A 89 23.492 -3.083 -3.567 1.00 0.00 H new ATOM 0 HG11 VAL A 89 24.696 -4.481 -5.283 1.00 0.00 H new ATOM 0 HG12 VAL A 89 22.965 -4.301 -5.656 1.00 0.00 H new ATOM 0 HG13 VAL A 89 24.172 -3.339 -6.543 1.00 0.00 H new ATOM 0 HG21 VAL A 89 25.922 -2.795 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 89 25.497 -1.543 -5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 89 25.156 -1.280 -3.550 1.00 0.00 H new ATOM 1252 N ASN A 90 21.627 -0.919 -2.779 1.00 0.00 N ATOM 1253 CA ASN A 90 21.233 0.034 -1.734 1.00 0.00 C ATOM 1254 C ASN A 90 21.027 -0.631 -0.379 1.00 0.00 C ATOM 1255 O ASN A 90 21.052 -1.857 -0.277 1.00 0.00 O ATOM 1256 CB ASN A 90 19.968 0.815 -2.157 1.00 0.00 C ATOM 1257 CG ASN A 90 20.212 2.229 -2.678 1.00 0.00 C ATOM 1258 OD1 ASN A 90 19.297 2.820 -3.231 1.00 0.00 O ATOM 1259 ND2 ASN A 90 21.384 2.824 -2.491 1.00 0.00 N ATOM 0 H ASN A 90 21.225 -1.849 -2.659 1.00 0.00 H new ATOM 0 HA ASN A 90 22.060 0.734 -1.618 1.00 0.00 H new ATOM 0 HB2 ASN A 90 19.452 0.246 -2.930 1.00 0.00 H new ATOM 0 HB3 ASN A 90 19.295 0.873 -1.302 1.00 0.00 H new ATOM 0 HD21 ASN A 90 21.526 3.782 -2.810 1.00 0.00 H new ATOM 0 HD22 ASN A 90 22.142 2.323 -2.028 1.00 0.00 H new ATOM 1266 N GLU A 91 20.851 0.163 0.681 1.00 0.00 N ATOM 1267 CA GLU A 91 20.635 -0.368 2.028 1.00 0.00 C ATOM 1268 C GLU A 91 19.352 -1.211 2.102 1.00 0.00 C ATOM 1269 O GLU A 91 18.467 -1.049 1.257 1.00 0.00 O ATOM 1270 CB GLU A 91 20.565 0.781 3.054 1.00 0.00 C ATOM 1271 CG GLU A 91 21.888 0.965 3.806 1.00 0.00 C ATOM 1272 CD GLU A 91 21.671 1.329 5.275 1.00 0.00 C ATOM 1273 OE1 GLU A 91 21.069 2.393 5.558 1.00 0.00 O ATOM 1274 OE2 GLU A 91 22.093 0.506 6.123 1.00 0.00 O ATOM 0 H GLU A 91 20.854 1.182 0.630 1.00 0.00 H new ATOM 0 HA GLU A 91 21.480 -1.013 2.266 1.00 0.00 H new ATOM 0 HB2 GLU A 91 20.308 1.708 2.542 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.767 0.580 3.769 1.00 0.00 H new ATOM 0 HG2 GLU A 91 22.471 0.046 3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 91 22.473 1.747 3.322 1.00 0.00 H new ATOM 1281 N PRO A 92 19.193 -2.068 3.128 1.00 0.00 N ATOM 1282 CA PRO A 92 17.977 -2.843 3.327 1.00 0.00 C ATOM 1283 C PRO A 92 16.805 -1.931 3.701 1.00 0.00 C ATOM 1284 O PRO A 92 16.592 -1.652 4.886 1.00 0.00 O ATOM 1285 CB PRO A 92 18.303 -3.857 4.429 1.00 0.00 C ATOM 1286 CG PRO A 92 19.439 -3.203 5.214 1.00 0.00 C ATOM 1287 CD PRO A 92 20.165 -2.349 4.178 1.00 0.00 C ATOM 0 HA PRO A 92 17.666 -3.356 2.417 1.00 0.00 H new ATOM 0 HB2 PRO A 92 17.438 -4.047 5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 92 18.608 -4.816 4.010 1.00 0.00 H new ATOM 0 HG2 PRO A 92 19.058 -2.595 6.035 1.00 0.00 H new ATOM 0 HG3 PRO A 92 20.103 -3.949 5.651 1.00 0.00 H new ATOM 0 HD2 PRO A 92 20.534 -1.425 4.624 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.030 -2.876 3.776 1.00 0.00 H new ATOM 1295 N MET A 93 16.031 -1.479 2.709 1.00 0.00 N ATOM 1296 CA MET A 93 14.763 -0.805 2.942 1.00 0.00 C ATOM 1297 C MET A 93 13.862 -1.772 3.685 1.00 0.00 C ATOM 1298 O MET A 93 13.390 -2.754 3.110 1.00 0.00 O ATOM 1299 CB MET A 93 14.061 -0.352 1.650 1.00 0.00 C ATOM 1300 CG MET A 93 14.904 0.511 0.715 1.00 0.00 C ATOM 1301 SD MET A 93 15.899 -0.423 -0.486 1.00 0.00 S ATOM 1302 CE MET A 93 14.611 -0.878 -1.681 1.00 0.00 C ATOM 0 H MET A 93 16.272 -1.574 1.722 1.00 0.00 H new ATOM 0 HA MET A 93 14.964 0.101 3.514 1.00 0.00 H new ATOM 0 HB2 MET A 93 13.735 -1.237 1.104 1.00 0.00 H new ATOM 0 HB3 MET A 93 13.164 0.205 1.920 1.00 0.00 H new ATOM 0 HG2 MET A 93 14.244 1.187 0.172 1.00 0.00 H new ATOM 0 HG3 MET A 93 15.570 1.130 1.316 1.00 0.00 H new ATOM 0 HE1 MET A 93 15.043 -1.504 -2.461 1.00 0.00 H new ATOM 0 HE2 MET A 93 13.820 -1.428 -1.171 1.00 0.00 H new ATOM 0 HE3 MET A 93 14.195 0.024 -2.129 1.00 0.00 H new ATOM 1312 N GLN A 94 13.643 -1.514 4.972 1.00 0.00 N ATOM 1313 CA GLN A 94 12.632 -2.262 5.677 1.00 0.00 C ATOM 1314 C GLN A 94 11.285 -1.812 5.126 1.00 0.00 C ATOM 1315 O GLN A 94 11.061 -0.621 4.875 1.00 0.00 O ATOM 1316 CB GLN A 94 12.735 -2.058 7.192 1.00 0.00 C ATOM 1317 CG GLN A 94 12.383 -3.372 7.909 1.00 0.00 C ATOM 1318 CD GLN A 94 11.275 -3.254 8.945 1.00 0.00 C ATOM 1319 OE1 GLN A 94 11.142 -2.262 9.654 1.00 0.00 O ATOM 1320 NE2 GLN A 94 10.455 -4.286 9.086 1.00 0.00 N ATOM 0 H GLN A 94 14.139 -0.814 5.524 1.00 0.00 H new ATOM 0 HA GLN A 94 12.763 -3.333 5.521 1.00 0.00 H new ATOM 0 HB2 GLN A 94 13.744 -1.743 7.460 1.00 0.00 H new ATOM 0 HB3 GLN A 94 12.059 -1.265 7.510 1.00 0.00 H new ATOM 0 HG2 GLN A 94 12.087 -4.109 7.163 1.00 0.00 H new ATOM 0 HG3 GLN A 94 13.279 -3.755 8.397 1.00 0.00 H new ATOM 0 HE21 GLN A 94 10.567 -5.110 8.496 1.00 0.00 H new ATOM 0 HE22 GLN A 94 9.712 -4.256 9.785 1.00 0.00 H new ATOM 1329 N TRP A 95 10.370 -2.757 4.976 1.00 0.00 N ATOM 1330 CA TRP A 95 9.028 -2.516 4.481 1.00 0.00 C ATOM 1331 C TRP A 95 8.084 -3.258 5.408 1.00 0.00 C ATOM 1332 O TRP A 95 8.392 -4.394 5.780 1.00 0.00 O ATOM 1333 CB TRP A 95 8.941 -3.030 3.040 1.00 0.00 C ATOM 1334 CG TRP A 95 8.534 -2.040 2.012 1.00 0.00 C ATOM 1335 CD1 TRP A 95 9.233 -0.928 1.700 1.00 0.00 C ATOM 1336 CD2 TRP A 95 7.337 -2.028 1.178 1.00 0.00 C ATOM 1337 NE1 TRP A 95 8.576 -0.258 0.694 1.00 0.00 N ATOM 1338 CE2 TRP A 95 7.382 -0.856 0.372 1.00 0.00 C ATOM 1339 CE3 TRP A 95 6.204 -2.860 1.040 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 6.337 -0.492 -0.485 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 5.153 -2.511 0.170 1.00 0.00 C ATOM 1342 CH2 TRP A 95 5.207 -1.316 -0.568 1.00 0.00 C ATOM 0 H TRP A 95 10.547 -3.736 5.201 1.00 0.00 H new ATOM 0 HA TRP A 95 8.765 -1.458 4.468 1.00 0.00 H new ATOM 0 HB2 TRP A 95 9.915 -3.432 2.761 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.234 -3.860 3.015 1.00 0.00 H new ATOM 0 HD1 TRP A 95 10.157 -0.616 2.164 1.00 0.00 H new ATOM 0 HE1 TRP A 95 8.933 0.583 0.241 1.00 0.00 H new ATOM 0 HE3 TRP A 95 6.143 -3.776 1.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 6.401 0.411 -1.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 4.300 -3.166 0.069 1.00 0.00 H new ATOM 0 HH2 TRP A 95 4.377 -1.033 -1.199 1.00 0.00 H new ATOM 1353 N VAL A 96 6.962 -2.657 5.784 1.00 0.00 N ATOM 1354 CA VAL A 96 5.913 -3.273 6.587 1.00 0.00 C ATOM 1355 C VAL A 96 4.592 -2.796 5.988 1.00 0.00 C ATOM 1356 O VAL A 96 4.485 -1.633 5.597 1.00 0.00 O ATOM 1357 CB VAL A 96 6.062 -2.863 8.071 1.00 0.00 C ATOM 1358 CG1 VAL A 96 5.032 -3.574 8.953 1.00 0.00 C ATOM 1359 CG2 VAL A 96 7.452 -3.179 8.646 1.00 0.00 C ATOM 0 H VAL A 96 6.750 -1.692 5.529 1.00 0.00 H new ATOM 0 HA VAL A 96 5.967 -4.362 6.569 1.00 0.00 H new ATOM 0 HB VAL A 96 5.906 -1.784 8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 96 5.164 -3.264 9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 96 4.027 -3.313 8.621 1.00 0.00 H new ATOM 0 HG13 VAL A 96 5.170 -4.652 8.877 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.493 -2.868 9.690 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.638 -4.251 8.579 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.212 -2.643 8.077 1.00 0.00 H new ATOM 1369 N VAL A 97 3.604 -3.683 5.875 1.00 0.00 N ATOM 1370 CA VAL A 97 2.269 -3.365 5.388 1.00 0.00 C ATOM 1371 C VAL A 97 1.292 -4.111 6.292 1.00 0.00 C ATOM 1372 O VAL A 97 1.473 -5.315 6.512 1.00 0.00 O ATOM 1373 CB VAL A 97 2.097 -3.779 3.907 1.00 0.00 C ATOM 1374 CG1 VAL A 97 0.935 -3.000 3.275 1.00 0.00 C ATOM 1375 CG2 VAL A 97 3.352 -3.594 3.041 1.00 0.00 C ATOM 0 H VAL A 97 3.716 -4.665 6.126 1.00 0.00 H new ATOM 0 HA VAL A 97 2.087 -2.291 5.421 1.00 0.00 H new ATOM 0 HB VAL A 97 1.892 -4.849 3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.821 -3.298 2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.014 -3.217 3.817 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.143 -1.931 3.326 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.139 -3.909 2.020 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.644 -2.544 3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.165 -4.197 3.445 1.00 0.00 H new ATOM 1385 N THR A 98 0.274 -3.439 6.823 1.00 0.00 N ATOM 1386 CA THR A 98 -0.597 -4.003 7.853 1.00 0.00 C ATOM 1387 C THR A 98 -2.031 -3.537 7.551 1.00 0.00 C ATOM 1388 O THR A 98 -2.366 -2.365 7.755 1.00 0.00 O ATOM 1389 CB THR A 98 -0.071 -3.592 9.252 1.00 0.00 C ATOM 1390 OG1 THR A 98 1.348 -3.490 9.283 1.00 0.00 O ATOM 1391 CG2 THR A 98 -0.442 -4.632 10.310 1.00 0.00 C ATOM 0 H THR A 98 0.029 -2.487 6.552 1.00 0.00 H new ATOM 0 HA THR A 98 -0.600 -5.093 7.851 1.00 0.00 H new ATOM 0 HB THR A 98 -0.530 -2.626 9.461 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.638 -3.228 10.182 1.00 0.00 H new ATOM 0 HG21 THR A 98 -0.060 -4.316 11.281 1.00 0.00 H new ATOM 0 HG22 THR A 98 -1.527 -4.728 10.361 1.00 0.00 H new ATOM 0 HG23 THR A 98 -0.005 -5.594 10.043 1.00 0.00 H new ATOM 1399 N VAL A 99 -2.801 -4.396 6.876 1.00 0.00 N ATOM 1400 CA VAL A 99 -4.121 -4.127 6.316 1.00 0.00 C ATOM 1401 C VAL A 99 -5.232 -4.423 7.344 1.00 0.00 C ATOM 1402 O VAL A 99 -5.939 -5.427 7.225 1.00 0.00 O ATOM 1403 CB VAL A 99 -4.290 -4.974 5.030 1.00 0.00 C ATOM 1404 CG1 VAL A 99 -5.456 -4.449 4.178 1.00 0.00 C ATOM 1405 CG2 VAL A 99 -3.033 -5.020 4.141 1.00 0.00 C ATOM 0 H VAL A 99 -2.498 -5.353 6.698 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.207 -3.070 6.064 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.486 -5.986 5.385 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.555 -5.060 3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -6.380 -4.499 4.755 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -5.262 -3.415 3.893 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -3.232 -5.632 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.771 -4.009 3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -2.205 -5.451 4.704 1.00 0.00 H new ATOM 1415 N TYR A 100 -5.466 -3.541 8.315 1.00 0.00 N ATOM 1416 CA TYR A 100 -6.534 -3.759 9.278 1.00 0.00 C ATOM 1417 C TYR A 100 -7.864 -3.711 8.536 1.00 0.00 C ATOM 1418 O TYR A 100 -8.169 -2.771 7.802 1.00 0.00 O ATOM 1419 CB TYR A 100 -6.495 -2.778 10.456 1.00 0.00 C ATOM 1420 CG TYR A 100 -5.226 -2.873 11.281 1.00 0.00 C ATOM 1421 CD1 TYR A 100 -5.084 -3.911 12.221 1.00 0.00 C ATOM 1422 CD2 TYR A 100 -4.179 -1.952 11.087 1.00 0.00 C ATOM 1423 CE1 TYR A 100 -3.873 -4.075 12.916 1.00 0.00 C ATOM 1424 CE2 TYR A 100 -2.978 -2.089 11.807 1.00 0.00 C ATOM 1425 CZ TYR A 100 -2.810 -3.173 12.696 1.00 0.00 C ATOM 1426 OH TYR A 100 -1.629 -3.343 13.355 1.00 0.00 O ATOM 0 H TYR A 100 -4.936 -2.681 8.452 1.00 0.00 H new ATOM 0 HA TYR A 100 -6.399 -4.740 9.733 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -6.596 -1.762 10.076 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -7.353 -2.964 11.102 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.908 -4.584 12.409 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -4.298 -1.140 10.385 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -3.756 -4.889 13.616 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -2.186 -1.366 11.680 1.00 0.00 H new ATOM 0 HH TYR A 100 -1.002 -2.638 13.090 1.00 0.00 H new ATOM 1436 N LYS A 101 -8.652 -4.769 8.697 1.00 0.00 N ATOM 1437 CA LYS A 101 -10.043 -4.849 8.288 1.00 0.00 C ATOM 1438 C LYS A 101 -10.869 -3.910 9.180 1.00 0.00 C ATOM 1439 O LYS A 101 -10.336 -3.157 9.991 1.00 0.00 O ATOM 1440 CB LYS A 101 -10.490 -6.320 8.427 1.00 0.00 C ATOM 1441 CG LYS A 101 -11.436 -6.802 7.322 1.00 0.00 C ATOM 1442 CD LYS A 101 -10.722 -7.069 5.987 1.00 0.00 C ATOM 1443 CE LYS A 101 -11.129 -6.043 4.929 1.00 0.00 C ATOM 1444 NZ LYS A 101 -10.624 -6.384 3.586 1.00 0.00 N ATOM 0 H LYS A 101 -8.321 -5.629 9.135 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.185 -4.538 7.253 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -9.605 -6.957 8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -10.982 -6.448 9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -11.932 -7.715 7.650 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -12.214 -6.055 7.167 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.643 -7.034 6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -10.963 -8.072 5.636 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.216 -5.971 4.897 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -10.753 -5.061 5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -11.137 -5.829 2.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.609 -6.166 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.770 -7.398 3.407 1.00 0.00 H new ATOM 1458 N ASN A 102 -12.194 -4.016 9.088 1.00 0.00 N ATOM 1459 CA ASN A 102 -13.133 -3.505 10.078 1.00 0.00 C ATOM 1460 C ASN A 102 -12.888 -4.164 11.446 1.00 0.00 C ATOM 1461 O ASN A 102 -13.592 -5.094 11.840 1.00 0.00 O ATOM 1462 CB ASN A 102 -14.592 -3.660 9.592 1.00 0.00 C ATOM 1463 CG ASN A 102 -15.030 -5.087 9.258 1.00 0.00 C ATOM 1464 OD1 ASN A 102 -14.686 -5.578 8.078 1.00 0.00 O flip ATOM 1465 ND2 ASN A 102 -15.740 -5.746 10.014 1.00 0.00 N flip ATOM 0 H ASN A 102 -12.653 -4.473 8.300 1.00 0.00 H new ATOM 0 HA ASN A 102 -12.963 -2.436 10.205 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.256 -3.266 10.361 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.728 -3.040 8.706 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.005 -5.368 10.923 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.064 -6.671 9.732 1.00 0.00 H new ATOM 1472 N GLY A 103 -11.877 -3.696 12.178 1.00 0.00 N ATOM 1473 CA GLY A 103 -11.657 -4.023 13.578 1.00 0.00 C ATOM 1474 C GLY A 103 -10.952 -5.361 13.814 1.00 0.00 C ATOM 1475 O GLY A 103 -11.173 -5.966 14.870 1.00 0.00 O ATOM 0 H GLY A 103 -11.173 -3.063 11.799 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.065 -3.230 14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.619 -4.038 14.090 1.00 0.00 H new ATOM 1479 N LYS A 104 -10.166 -5.856 12.850 1.00 0.00 N ATOM 1480 CA LYS A 104 -9.213 -6.961 13.005 1.00 0.00 C ATOM 1481 C LYS A 104 -8.040 -6.738 12.052 1.00 0.00 C ATOM 1482 O LYS A 104 -8.145 -5.896 11.167 1.00 0.00 O ATOM 1483 CB LYS A 104 -9.874 -8.330 12.747 1.00 0.00 C ATOM 1484 CG LYS A 104 -10.335 -8.520 11.294 1.00 0.00 C ATOM 1485 CD LYS A 104 -10.877 -9.926 11.033 1.00 0.00 C ATOM 1486 CE LYS A 104 -11.511 -9.979 9.639 1.00 0.00 C ATOM 1487 NZ LYS A 104 -11.760 -11.363 9.196 1.00 0.00 N ATOM 0 H LYS A 104 -10.178 -5.482 11.901 1.00 0.00 H new ATOM 0 HA LYS A 104 -8.857 -6.974 14.035 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -9.168 -9.120 13.003 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -10.732 -8.442 13.410 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -11.108 -7.787 11.062 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -9.499 -8.325 10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -10.072 -10.657 11.106 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -11.616 -10.189 11.790 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -12.451 -9.427 9.647 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -10.855 -9.482 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -12.189 -11.352 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.861 -11.884 9.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -12.406 -11.830 9.864 1.00 0.00 H new ATOM 1501 N GLU A 105 -6.979 -7.539 12.146 1.00 0.00 N ATOM 1502 CA GLU A 105 -5.947 -7.640 11.113 1.00 0.00 C ATOM 1503 C GLU A 105 -6.165 -8.936 10.325 1.00 0.00 C ATOM 1504 O GLU A 105 -6.674 -9.920 10.872 1.00 0.00 O ATOM 1505 CB GLU A 105 -4.558 -7.608 11.771 1.00 0.00 C ATOM 1506 CG GLU A 105 -3.396 -7.664 10.769 1.00 0.00 C ATOM 1507 CD GLU A 105 -3.546 -6.641 9.633 1.00 0.00 C ATOM 1508 OE1 GLU A 105 -3.459 -5.436 9.908 1.00 0.00 O ATOM 1509 OE2 GLU A 105 -3.839 -7.068 8.496 1.00 0.00 O ATOM 0 H GLU A 105 -6.809 -8.143 12.950 1.00 0.00 H new ATOM 0 HA GLU A 105 -6.010 -6.798 10.423 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.469 -6.699 12.366 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -4.473 -8.449 12.459 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.459 -7.483 11.295 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -3.335 -8.666 10.345 1.00 0.00 H new ATOM 1516 N ILE A 106 -5.726 -8.968 9.067 1.00 0.00 N ATOM 1517 CA ILE A 106 -5.889 -10.051 8.101 1.00 0.00 C ATOM 1518 C ILE A 106 -4.585 -10.409 7.364 1.00 0.00 C ATOM 1519 O ILE A 106 -4.530 -11.474 6.753 1.00 0.00 O ATOM 1520 CB ILE A 106 -6.995 -9.666 7.093 1.00 0.00 C ATOM 1521 CG1 ILE A 106 -6.785 -8.255 6.510 1.00 0.00 C ATOM 1522 CG2 ILE A 106 -8.379 -9.751 7.758 1.00 0.00 C ATOM 1523 CD1 ILE A 106 -7.304 -8.094 5.084 1.00 0.00 C ATOM 0 H ILE A 106 -5.211 -8.182 8.670 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.175 -10.945 8.655 1.00 0.00 H new ATOM 0 HB ILE A 106 -6.939 -10.378 6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.283 -7.529 7.152 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -5.721 -8.019 6.528 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.147 -9.477 7.035 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.554 -10.769 8.105 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.418 -9.067 8.606 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.121 -7.075 4.743 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.788 -8.795 4.428 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -8.375 -8.297 5.061 1.00 0.00 H new ATOM 1535 N GLU A 107 -3.532 -9.593 7.447 1.00 0.00 N ATOM 1536 CA GLU A 107 -2.286 -9.723 6.701 1.00 0.00 C ATOM 1537 C GLU A 107 -1.137 -9.193 7.586 1.00 0.00 C ATOM 1538 O GLU A 107 -1.394 -8.606 8.635 1.00 0.00 O ATOM 1539 CB GLU A 107 -2.444 -8.921 5.398 1.00 0.00 C ATOM 1540 CG GLU A 107 -1.576 -9.474 4.265 1.00 0.00 C ATOM 1541 CD GLU A 107 -2.102 -10.791 3.687 1.00 0.00 C ATOM 1542 OE1 GLU A 107 -2.995 -10.780 2.817 1.00 0.00 O ATOM 1543 OE2 GLU A 107 -1.565 -11.867 4.054 1.00 0.00 O ATOM 0 H GLU A 107 -3.529 -8.784 8.069 1.00 0.00 H new ATOM 0 HA GLU A 107 -2.055 -10.757 6.443 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.490 -8.934 5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -2.178 -7.880 5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.516 -8.733 3.468 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.562 -9.627 4.635 1.00 0.00 H new ATOM 1550 N LYS A 108 0.137 -9.399 7.231 1.00 0.00 N ATOM 1551 CA LYS A 108 1.276 -8.721 7.882 1.00 0.00 C ATOM 1552 C LYS A 108 2.557 -8.958 7.090 1.00 0.00 C ATOM 1553 O LYS A 108 3.485 -9.650 7.523 1.00 0.00 O ATOM 1554 CB LYS A 108 1.463 -9.067 9.376 1.00 0.00 C ATOM 1555 CG LYS A 108 1.432 -10.566 9.724 1.00 0.00 C ATOM 1556 CD LYS A 108 0.061 -11.129 10.112 1.00 0.00 C ATOM 1557 CE LYS A 108 -0.537 -10.388 11.313 1.00 0.00 C ATOM 1558 NZ LYS A 108 -1.628 -11.144 11.953 1.00 0.00 N ATOM 0 H LYS A 108 0.412 -10.039 6.486 1.00 0.00 H new ATOM 0 HA LYS A 108 1.035 -7.658 7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.416 -8.655 9.709 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.682 -8.564 9.947 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.806 -11.127 8.867 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.124 -10.744 10.548 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.618 -11.052 9.262 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.157 -12.189 10.349 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.247 -10.197 12.046 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.913 -9.418 10.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.000 -10.602 12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.390 -11.305 11.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.266 -12.059 12.289 1.00 0.00 H new ATOM 1572 N LYS A 109 2.600 -8.439 5.869 1.00 0.00 N ATOM 1573 CA LYS A 109 3.787 -8.582 5.037 1.00 0.00 C ATOM 1574 C LYS A 109 4.851 -7.605 5.527 1.00 0.00 C ATOM 1575 O LYS A 109 4.581 -6.409 5.635 1.00 0.00 O ATOM 1576 CB LYS A 109 3.449 -8.373 3.545 1.00 0.00 C ATOM 1577 CG LYS A 109 3.614 -9.657 2.711 1.00 0.00 C ATOM 1578 CD LYS A 109 5.075 -10.089 2.482 1.00 0.00 C ATOM 1579 CE LYS A 109 5.566 -11.147 3.481 1.00 0.00 C ATOM 1580 NZ LYS A 109 7.011 -11.427 3.349 1.00 0.00 N ATOM 0 H LYS A 109 1.835 -7.921 5.437 1.00 0.00 H new ATOM 0 HA LYS A 109 4.177 -9.596 5.123 1.00 0.00 H new ATOM 0 HB2 LYS A 109 2.423 -8.017 3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.093 -7.594 3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 109 3.083 -10.468 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 109 3.136 -9.509 1.742 1.00 0.00 H new ATOM 0 HD2 LYS A 109 5.175 -10.482 1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 109 5.719 -9.212 2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.357 -10.808 4.496 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.006 -12.070 3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.257 -12.260 3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.239 -11.613 2.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 7.556 -10.606 3.681 1.00 0.00 H new ATOM 1594 N SER A 110 6.069 -8.103 5.734 1.00 0.00 N ATOM 1595 CA SER A 110 7.276 -7.296 5.781 1.00 0.00 C ATOM 1596 C SER A 110 8.244 -7.848 4.737 1.00 0.00 C ATOM 1597 O SER A 110 8.179 -9.031 4.377 1.00 0.00 O ATOM 1598 CB SER A 110 7.855 -7.267 7.208 1.00 0.00 C ATOM 1599 OG SER A 110 8.994 -6.425 7.305 1.00 0.00 O ATOM 0 H SER A 110 6.242 -9.098 5.876 1.00 0.00 H new ATOM 0 HA SER A 110 7.068 -6.254 5.537 1.00 0.00 H new ATOM 0 HB2 SER A 110 7.089 -6.922 7.903 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.126 -8.279 7.510 1.00 0.00 H new ATOM 0 HG SER A 110 8.878 -5.649 6.718 1.00 0.00 H new ATOM 1605 N LEU A 111 9.123 -6.973 4.247 1.00 0.00 N ATOM 1606 CA LEU A 111 10.188 -7.240 3.291 1.00 0.00 C ATOM 1607 C LEU A 111 11.471 -6.755 3.961 1.00 0.00 C ATOM 1608 O LEU A 111 11.488 -5.658 4.524 1.00 0.00 O ATOM 1609 CB LEU A 111 9.993 -6.432 1.991 1.00 0.00 C ATOM 1610 CG LEU A 111 8.986 -6.905 0.929 1.00 0.00 C ATOM 1611 CD1 LEU A 111 7.556 -7.081 1.439 1.00 0.00 C ATOM 1612 CD2 LEU A 111 8.969 -5.879 -0.212 1.00 0.00 C ATOM 0 H LEU A 111 9.105 -5.993 4.530 1.00 0.00 H new ATOM 0 HA LEU A 111 10.206 -8.298 3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 111 9.707 -5.420 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.966 -6.362 1.505 1.00 0.00 H new ATOM 0 HG LEU A 111 9.320 -7.891 0.608 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.917 -7.416 0.622 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.543 -7.823 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.186 -6.130 1.822 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.260 -6.197 -0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.670 -4.906 0.178 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.965 -5.805 -0.649 1.00 0.00 H new ATOM 1624 N VAL A 112 12.537 -7.550 3.881 1.00 0.00 N ATOM 1625 CA VAL A 112 13.892 -7.211 4.297 1.00 0.00 C ATOM 1626 C VAL A 112 14.808 -7.863 3.256 1.00 0.00 C ATOM 1627 O VAL A 112 14.977 -9.084 3.284 1.00 0.00 O ATOM 1628 CB VAL A 112 14.157 -7.722 5.737 1.00 0.00 C ATOM 1629 CG1 VAL A 112 15.615 -7.506 6.172 1.00 0.00 C ATOM 1630 CG2 VAL A 112 13.257 -7.026 6.773 1.00 0.00 C ATOM 0 H VAL A 112 12.473 -8.496 3.505 1.00 0.00 H new ATOM 0 HA VAL A 112 14.067 -6.136 4.336 1.00 0.00 H new ATOM 0 HB VAL A 112 13.934 -8.788 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 112 15.751 -7.880 7.187 1.00 0.00 H new ATOM 0 HG12 VAL A 112 16.280 -8.043 5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 112 15.850 -6.442 6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 112 13.478 -7.416 7.767 1.00 0.00 H new ATOM 0 HG22 VAL A 112 13.444 -5.952 6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 112 12.211 -7.216 6.533 1.00 0.00 H new ATOM 1640 N PHE A 113 15.352 -7.091 2.308 1.00 0.00 N ATOM 1641 CA PHE A 113 16.209 -7.603 1.234 1.00 0.00 C ATOM 1642 C PHE A 113 17.324 -6.608 0.926 1.00 0.00 C ATOM 1643 O PHE A 113 17.138 -5.403 1.108 1.00 0.00 O ATOM 1644 CB PHE A 113 15.379 -7.899 -0.018 1.00 0.00 C ATOM 1645 CG PHE A 113 14.301 -8.949 0.176 1.00 0.00 C ATOM 1646 CD1 PHE A 113 14.590 -10.310 -0.037 1.00 0.00 C ATOM 1647 CD2 PHE A 113 13.005 -8.564 0.568 1.00 0.00 C ATOM 1648 CE1 PHE A 113 13.581 -11.274 0.124 1.00 0.00 C ATOM 1649 CE2 PHE A 113 12.006 -9.534 0.756 1.00 0.00 C ATOM 1650 CZ PHE A 113 12.290 -10.889 0.518 1.00 0.00 C ATOM 0 H PHE A 113 15.208 -6.082 2.265 1.00 0.00 H new ATOM 0 HA PHE A 113 16.666 -8.535 1.565 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.911 -6.974 -0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 113 16.048 -8.226 -0.813 1.00 0.00 H new ATOM 0 HD1 PHE A 113 15.586 -10.613 -0.324 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.778 -7.520 0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.800 -12.316 -0.056 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.020 -9.238 1.083 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.516 -11.633 0.638 1.00 0.00 H new ATOM 1660 N ARG A 114 18.484 -7.117 0.494 1.00 0.00 N ATOM 1661 CA ARG A 114 19.758 -6.401 0.369 1.00 0.00 C ATOM 1662 C ARG A 114 20.794 -7.331 -0.262 1.00 0.00 C ATOM 1663 O ARG A 114 20.495 -8.489 -0.548 1.00 0.00 O ATOM 1664 CB ARG A 114 20.254 -5.932 1.759 1.00 0.00 C ATOM 1665 CG ARG A 114 20.415 -7.103 2.748 1.00 0.00 C ATOM 1666 CD ARG A 114 20.911 -6.731 4.140 1.00 0.00 C ATOM 1667 NE ARG A 114 22.264 -6.161 4.170 1.00 0.00 N ATOM 1668 CZ ARG A 114 22.864 -5.793 5.306 1.00 0.00 C ATOM 1669 NH1 ARG A 114 22.238 -5.886 6.477 1.00 0.00 N ATOM 1670 NH2 ARG A 114 24.109 -5.340 5.299 1.00 0.00 N ATOM 0 H ARG A 114 18.563 -8.093 0.207 1.00 0.00 H new ATOM 0 HA ARG A 114 19.615 -5.523 -0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 114 21.210 -5.420 1.647 1.00 0.00 H new ATOM 0 HB3 ARG A 114 19.550 -5.208 2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 114 19.452 -7.605 2.848 1.00 0.00 H new ATOM 0 HG3 ARG A 114 21.108 -7.826 2.317 1.00 0.00 H new ATOM 0 HD2 ARG A 114 20.218 -6.014 4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 114 20.891 -7.621 4.769 1.00 0.00 H new ATOM 0 HE ARG A 114 22.765 -6.041 3.290 1.00 0.00 H new ATOM 0 HH11 ARG A 114 21.283 -6.243 6.518 1.00 0.00 H new ATOM 0 HH12 ARG A 114 22.713 -5.600 7.333 1.00 0.00 H new ATOM 0 HH21 ARG A 114 24.621 -5.269 4.420 1.00 0.00 H new ATOM 0 HH22 ARG A 114 24.556 -5.062 6.173 1.00 0.00 H new ATOM 1684 N ASP A 115 22.030 -6.859 -0.361 1.00 0.00 N ATOM 1685 CA ASP A 115 23.247 -7.608 -0.660 1.00 0.00 C ATOM 1686 C ASP A 115 23.367 -8.904 0.142 1.00 0.00 C ATOM 1687 O ASP A 115 23.431 -9.979 -0.446 1.00 0.00 O ATOM 1688 CB ASP A 115 24.480 -6.714 -0.459 1.00 0.00 C ATOM 1689 CG ASP A 115 24.770 -6.287 0.993 1.00 0.00 C ATOM 1690 OD1 ASP A 115 23.831 -6.133 1.809 1.00 0.00 O ATOM 1691 OD2 ASP A 115 25.966 -6.103 1.312 1.00 0.00 O ATOM 0 H ASP A 115 22.224 -5.867 -0.224 1.00 0.00 H new ATOM 0 HA ASP A 115 23.189 -7.909 -1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 115 25.353 -7.240 -0.844 1.00 0.00 H new ATOM 0 HB3 ASP A 115 24.356 -5.816 -1.064 1.00 0.00 H new ATOM 1696 N GLY A 116 23.382 -8.858 1.472 1.00 0.00 N ATOM 1697 CA GLY A 116 23.532 -10.030 2.325 1.00 0.00 C ATOM 1698 C GLY A 116 22.200 -10.748 2.498 1.00 0.00 C ATOM 1699 O GLY A 116 21.718 -10.863 3.627 1.00 0.00 O ATOM 0 H GLY A 116 23.288 -7.987 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 116 24.263 -10.711 1.889 1.00 0.00 H new ATOM 0 HA3 GLY A 116 23.917 -9.729 3.299 1.00 0.00 H new ATOM 1703 N LYS A 117 21.536 -11.149 1.405 1.00 0.00 N ATOM 1704 CA LYS A 117 20.166 -11.653 1.492 1.00 0.00 C ATOM 1705 C LYS A 117 19.756 -12.634 0.393 1.00 0.00 C ATOM 1706 O LYS A 117 18.561 -12.816 0.197 1.00 0.00 O ATOM 1707 CB LYS A 117 19.176 -10.474 1.540 1.00 0.00 C ATOM 1708 CG LYS A 117 17.923 -10.846 2.340 1.00 0.00 C ATOM 1709 CD LYS A 117 17.958 -10.260 3.755 1.00 0.00 C ATOM 1710 CE LYS A 117 17.098 -11.102 4.700 1.00 0.00 C ATOM 1711 NZ LYS A 117 17.608 -12.487 4.821 1.00 0.00 N ATOM 0 H LYS A 117 21.924 -11.133 0.462 1.00 0.00 H new ATOM 0 HA LYS A 117 20.134 -12.232 2.415 1.00 0.00 H new ATOM 0 HB2 LYS A 117 19.658 -9.607 1.993 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.894 -10.189 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 117 17.037 -10.484 1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 117 17.837 -11.931 2.398 1.00 0.00 H new ATOM 0 HD2 LYS A 117 18.985 -10.229 4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 117 17.594 -9.233 3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 117 17.077 -10.635 5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 117 16.071 -11.123 4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 17.393 -12.855 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 17.153 -13.088 4.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 18.637 -12.492 4.673 1.00 0.00 H new ATOM 1725 N GLU A 118 20.675 -13.241 -0.357 1.00 0.00 N ATOM 1726 CA GLU A 118 20.370 -14.229 -1.399 1.00 0.00 C ATOM 1727 C GLU A 118 19.799 -13.573 -2.672 1.00 0.00 C ATOM 1728 O GLU A 118 20.267 -13.872 -3.764 1.00 0.00 O ATOM 1729 CB GLU A 118 19.492 -15.375 -0.849 1.00 0.00 C ATOM 1730 CG GLU A 118 19.643 -16.668 -1.644 1.00 0.00 C ATOM 1731 CD GLU A 118 18.741 -17.791 -1.125 1.00 0.00 C ATOM 1732 OE1 GLU A 118 17.532 -17.796 -1.446 1.00 0.00 O ATOM 1733 OE2 GLU A 118 19.233 -18.721 -0.446 1.00 0.00 O ATOM 0 H GLU A 118 21.674 -13.058 -0.258 1.00 0.00 H new ATOM 0 HA GLU A 118 21.309 -14.688 -1.708 1.00 0.00 H new ATOM 0 HB2 GLU A 118 19.755 -15.561 0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 118 18.447 -15.065 -0.863 1.00 0.00 H new ATOM 0 HG2 GLU A 118 19.410 -16.475 -2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 118 20.682 -16.995 -1.604 1.00 0.00 H new ATOM 1740 N ILE A 119 18.871 -12.610 -2.573 1.00 0.00 N ATOM 1741 CA ILE A 119 18.467 -11.672 -3.625 1.00 0.00 C ATOM 1742 C ILE A 119 18.080 -10.330 -2.971 1.00 0.00 C ATOM 1743 O ILE A 119 17.905 -10.275 -1.755 1.00 0.00 O ATOM 1744 CB ILE A 119 17.350 -12.288 -4.510 1.00 0.00 C ATOM 1745 CG1 ILE A 119 16.930 -11.416 -5.721 1.00 0.00 C ATOM 1746 CG2 ILE A 119 16.094 -12.646 -3.697 1.00 0.00 C ATOM 1747 CD1 ILE A 119 18.096 -10.958 -6.605 1.00 0.00 C ATOM 0 H ILE A 119 18.354 -12.458 -1.707 1.00 0.00 H new ATOM 0 HA ILE A 119 19.295 -11.474 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 119 17.809 -13.194 -4.906 1.00 0.00 H new ATOM 0 HG12 ILE A 119 16.226 -11.980 -6.333 1.00 0.00 H new ATOM 0 HG13 ILE A 119 16.401 -10.537 -5.354 1.00 0.00 H new ATOM 0 HG21 ILE A 119 15.341 -13.073 -4.360 1.00 0.00 H new ATOM 0 HG22 ILE A 119 16.354 -13.372 -2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 119 15.696 -11.746 -3.228 1.00 0.00 H new ATOM 0 HD11 ILE A 119 17.713 -10.354 -7.428 1.00 0.00 H new ATOM 0 HD12 ILE A 119 18.791 -10.364 -6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 119 18.613 -11.830 -7.005 1.00 0.00 H new ATOM 1759 N SER A 120 17.992 -9.251 -3.748 1.00 0.00 N ATOM 1760 CA SER A 120 17.867 -7.884 -3.294 1.00 0.00 C ATOM 1761 C SER A 120 16.541 -7.228 -3.699 1.00 0.00 C ATOM 1762 O SER A 120 16.412 -6.012 -3.542 1.00 0.00 O ATOM 1763 CB SER A 120 19.047 -7.101 -3.874 1.00 0.00 C ATOM 1764 OG SER A 120 20.292 -7.761 -3.700 1.00 0.00 O ATOM 0 H SER A 120 18.008 -9.321 -4.765 1.00 0.00 H new ATOM 0 HA SER A 120 17.875 -7.877 -2.204 1.00 0.00 H new ATOM 0 HB2 SER A 120 18.877 -6.933 -4.938 1.00 0.00 H new ATOM 0 HB3 SER A 120 19.093 -6.120 -3.400 1.00 0.00 H new ATOM 0 HG SER A 120 21.008 -7.217 -4.090 1.00 0.00 H new ATOM 1770 N THR A 121 15.586 -7.987 -4.237 1.00 0.00 N ATOM 1771 CA THR A 121 14.292 -7.483 -4.682 1.00 0.00 C ATOM 1772 C THR A 121 13.163 -8.262 -4.020 1.00 0.00 C ATOM 1773 O THR A 121 13.357 -9.415 -3.626 1.00 0.00 O ATOM 1774 CB THR A 121 14.167 -7.526 -6.220 1.00 0.00 C ATOM 1775 OG1 THR A 121 14.660 -8.722 -6.810 1.00 0.00 O ATOM 1776 CG2 THR A 121 14.953 -6.382 -6.864 1.00 0.00 C ATOM 0 H THR A 121 15.696 -8.991 -4.377 1.00 0.00 H new ATOM 0 HA THR A 121 14.215 -6.439 -4.379 1.00 0.00 H new ATOM 0 HB THR A 121 13.095 -7.451 -6.403 1.00 0.00 H new ATOM 0 HG1 THR A 121 14.546 -8.678 -7.782 1.00 0.00 H new ATOM 0 HG21 THR A 121 14.849 -6.434 -7.948 1.00 0.00 H new ATOM 0 HG22 THR A 121 14.565 -5.428 -6.508 1.00 0.00 H new ATOM 0 HG23 THR A 121 16.006 -6.468 -6.596 1.00 0.00 H new ATOM 1784 N ASP A 122 11.987 -7.631 -3.919 1.00 0.00 N ATOM 1785 CA ASP A 122 10.715 -8.276 -3.603 1.00 0.00 C ATOM 1786 C ASP A 122 9.583 -7.293 -3.928 1.00 0.00 C ATOM 1787 O ASP A 122 9.731 -6.081 -3.720 1.00 0.00 O ATOM 1788 CB ASP A 122 10.675 -8.674 -2.115 1.00 0.00 C ATOM 1789 CG ASP A 122 9.411 -9.406 -1.647 1.00 0.00 C ATOM 1790 OD1 ASP A 122 8.295 -8.846 -1.714 1.00 0.00 O ATOM 1791 OD2 ASP A 122 9.533 -10.523 -1.092 1.00 0.00 O ATOM 0 H ASP A 122 11.896 -6.625 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 122 10.597 -9.184 -4.195 1.00 0.00 H new ATOM 0 HB2 ASP A 122 11.536 -9.309 -1.906 1.00 0.00 H new ATOM 0 HB3 ASP A 122 10.791 -7.771 -1.515 1.00 0.00 H new ATOM 1796 N ASP A 123 8.462 -7.811 -4.433 1.00 0.00 N ATOM 1797 CA ASP A 123 7.228 -7.095 -4.746 1.00 0.00 C ATOM 1798 C ASP A 123 6.070 -8.003 -4.311 1.00 0.00 C ATOM 1799 O ASP A 123 6.136 -9.222 -4.488 1.00 0.00 O ATOM 1800 CB ASP A 123 7.195 -6.802 -6.258 1.00 0.00 C ATOM 1801 CG ASP A 123 5.973 -6.022 -6.764 1.00 0.00 C ATOM 1802 OD1 ASP A 123 4.930 -5.940 -6.077 1.00 0.00 O ATOM 1803 OD2 ASP A 123 6.007 -5.529 -7.908 1.00 0.00 O ATOM 0 H ASP A 123 8.389 -8.806 -4.647 1.00 0.00 H new ATOM 0 HA ASP A 123 7.154 -6.139 -4.227 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.093 -6.242 -6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.244 -7.750 -6.793 1.00 0.00 H new ATOM 1808 N LEU A 124 4.976 -7.443 -3.796 1.00 0.00 N ATOM 1809 CA LEU A 124 3.755 -8.149 -3.410 1.00 0.00 C ATOM 1810 C LEU A 124 2.587 -7.644 -4.239 1.00 0.00 C ATOM 1811 O LEU A 124 2.497 -6.450 -4.503 1.00 0.00 O ATOM 1812 CB LEU A 124 3.553 -8.091 -1.889 1.00 0.00 C ATOM 1813 CG LEU A 124 3.132 -6.736 -1.314 1.00 0.00 C ATOM 1814 CD1 LEU A 124 1.604 -6.681 -1.298 1.00 0.00 C ATOM 1815 CD2 LEU A 124 3.661 -6.517 0.104 1.00 0.00 C ATOM 0 H LEU A 124 4.914 -6.439 -3.629 1.00 0.00 H new ATOM 0 HA LEU A 124 3.837 -9.212 -3.635 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.799 -8.829 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.483 -8.393 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 124 3.554 -5.950 -1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.279 -5.723 -0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.225 -6.792 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.217 -7.489 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.335 -5.542 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.275 -7.297 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 124 4.750 -6.556 0.096 1.00 0.00 H new ATOM 1827 N ASN A 125 1.653 -8.523 -4.591 1.00 0.00 N ATOM 1828 CA ASN A 125 0.412 -8.148 -5.256 1.00 0.00 C ATOM 1829 C ASN A 125 -0.703 -8.983 -4.635 1.00 0.00 C ATOM 1830 O ASN A 125 -0.499 -10.168 -4.377 1.00 0.00 O ATOM 1831 CB ASN A 125 0.543 -8.366 -6.772 1.00 0.00 C ATOM 1832 CG ASN A 125 -0.520 -7.596 -7.545 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -1.645 -7.420 -7.087 1.00 0.00 O ATOM 1834 ND2 ASN A 125 -0.193 -7.065 -8.708 1.00 0.00 N ATOM 0 H ASN A 125 1.739 -9.525 -4.420 1.00 0.00 H new ATOM 0 HA ASN A 125 0.182 -7.091 -5.119 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.533 -8.050 -7.101 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.457 -9.429 -6.996 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.875 -6.509 -9.225 1.00 0.00 H new ATOM 0 HD22 ASN A 125 0.741 -7.210 -9.090 1.00 0.00 H new ATOM 1841 N LEU A 126 -1.838 -8.372 -4.305 1.00 0.00 N ATOM 1842 CA LEU A 126 -2.998 -8.992 -3.665 1.00 0.00 C ATOM 1843 C LEU A 126 -4.224 -8.309 -4.296 1.00 0.00 C ATOM 1844 O LEU A 126 -4.091 -7.198 -4.828 1.00 0.00 O ATOM 1845 CB LEU A 126 -2.960 -8.723 -2.136 1.00 0.00 C ATOM 1846 CG LEU A 126 -1.697 -9.100 -1.337 1.00 0.00 C ATOM 1847 CD1 LEU A 126 -1.743 -8.445 0.051 1.00 0.00 C ATOM 1848 CD2 LEU A 126 -1.554 -10.598 -1.114 1.00 0.00 C ATOM 0 H LEU A 126 -1.982 -7.379 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.020 -10.072 -3.807 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.137 -7.658 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -3.801 -9.252 -1.689 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.853 -8.750 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -0.848 -8.715 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.789 -7.362 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -2.625 -8.793 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -0.645 -10.796 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -2.417 -10.967 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.498 -11.105 -2.077 1.00 0.00 H new ATOM 1860 N TYR A 127 -5.442 -8.825 -4.127 1.00 0.00 N ATOM 1861 CA TYR A 127 -6.677 -8.062 -4.373 1.00 0.00 C ATOM 1862 C TYR A 127 -7.731 -8.478 -3.342 1.00 0.00 C ATOM 1863 O TYR A 127 -7.593 -9.534 -2.717 1.00 0.00 O ATOM 1864 CB TYR A 127 -7.102 -8.212 -5.846 1.00 0.00 C ATOM 1865 CG TYR A 127 -8.508 -7.772 -6.221 1.00 0.00 C ATOM 1866 CD1 TYR A 127 -8.974 -6.513 -5.802 1.00 0.00 C ATOM 1867 CD2 TYR A 127 -9.349 -8.607 -6.988 1.00 0.00 C ATOM 1868 CE1 TYR A 127 -10.305 -6.136 -6.045 1.00 0.00 C ATOM 1869 CE2 TYR A 127 -10.659 -8.193 -7.305 1.00 0.00 C ATOM 1870 CZ TYR A 127 -11.145 -6.960 -6.816 1.00 0.00 C ATOM 1871 OH TYR A 127 -12.406 -6.533 -7.058 1.00 0.00 O ATOM 0 H TYR A 127 -5.605 -9.783 -3.816 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.526 -6.992 -4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -6.399 -7.647 -6.458 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.993 -9.261 -6.122 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.307 -5.834 -5.292 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -8.988 -9.565 -7.333 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.685 -5.210 -5.639 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.290 -8.817 -7.920 1.00 0.00 H new ATOM 0 HH TYR A 127 -12.878 -7.197 -7.603 1.00 0.00 H new ATOM 1881 N TYR A 128 -8.724 -7.616 -3.110 1.00 0.00 N ATOM 1882 CA TYR A 128 -9.782 -7.753 -2.132 1.00 0.00 C ATOM 1883 C TYR A 128 -11.038 -7.054 -2.647 1.00 0.00 C ATOM 1884 O TYR A 128 -11.004 -5.883 -3.028 1.00 0.00 O ATOM 1885 CB TYR A 128 -9.392 -7.042 -0.839 1.00 0.00 C ATOM 1886 CG TYR A 128 -8.278 -7.666 -0.035 1.00 0.00 C ATOM 1887 CD1 TYR A 128 -8.570 -8.637 0.937 1.00 0.00 C ATOM 1888 CD2 TYR A 128 -6.961 -7.224 -0.214 1.00 0.00 C ATOM 1889 CE1 TYR A 128 -7.544 -9.172 1.726 1.00 0.00 C ATOM 1890 CE2 TYR A 128 -5.918 -7.760 0.562 1.00 0.00 C ATOM 1891 CZ TYR A 128 -6.213 -8.742 1.535 1.00 0.00 C ATOM 1892 OH TYR A 128 -5.257 -9.233 2.364 1.00 0.00 O ATOM 0 H TYR A 128 -8.807 -6.749 -3.641 1.00 0.00 H new ATOM 0 HA TYR A 128 -9.953 -8.815 -1.959 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -9.103 -6.020 -1.086 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -10.276 -6.979 -0.205 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -9.587 -8.972 1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.745 -6.466 -0.953 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.771 -9.912 2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -4.902 -7.425 0.416 1.00 0.00 H new ATOM 0 HH TYR A 128 -4.688 -9.860 1.871 1.00 0.00 H new ATOM 1902 N ASN A 129 -12.172 -7.734 -2.552 1.00 0.00 N ATOM 1903 CA ASN A 129 -13.497 -7.134 -2.520 1.00 0.00 C ATOM 1904 C ASN A 129 -14.357 -8.001 -1.625 1.00 0.00 C ATOM 1905 O ASN A 129 -13.830 -8.985 -1.054 1.00 0.00 O ATOM 1906 CB ASN A 129 -14.092 -6.952 -3.923 1.00 0.00 C ATOM 1907 CG ASN A 129 -14.414 -8.231 -4.684 1.00 0.00 C ATOM 1908 OD1 ASN A 129 -14.100 -9.358 -4.286 1.00 0.00 O ATOM 1909 ND2 ASN A 129 -15.004 -8.061 -5.848 1.00 0.00 N ATOM 0 H ASN A 129 -12.195 -8.752 -2.493 1.00 0.00 H new ATOM 0 HA ASN A 129 -13.445 -6.122 -2.117 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -15.007 -6.366 -3.835 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -13.393 -6.365 -4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -15.209 -8.867 -6.438 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -15.256 -7.123 -6.160 1.00 0.00 H new TER 1916 ASN A 129