USER MOD reduce.3.24.130724 H: found=0, std=0, add=640, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 638 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 27:sc= 0.448 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot 180:sc= -0.0386 USER MOD Single : A 19 SER OG : rot 180:sc= 0.00801 USER MOD Single : A 24 SER OG : rot 180:sc= -0.459 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 63:sc= 0.00948 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 52 GLN : amide:sc=-0.00964 X(o=-0.0096,f=0) USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.346 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.38 K(o=-0.38,f=-5.9!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 165:sc= 0.76 (180deg=0.443) USER MOD Single : A 73 MET CE :methyl -155:sc= -0.306 (180deg=-1.07) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc=-0.000382 K(o=-0.00038,f=-1.2) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.838 12.267 -7.632 1.00 0.00 N ATOM 2 CA GLY A 1 -5.646 12.452 -8.823 1.00 0.00 C ATOM 3 C GLY A 1 -7.036 11.865 -8.677 1.00 0.00 C ATOM 4 O GLY A 1 -7.689 12.046 -7.650 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.898 12.685 -7.782 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.299 12.732 -6.824 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.737 11.251 -7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.726 13.517 -9.043 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.146 11.988 -9.673 1.00 0.00 H new ATOM 8 N SER A 2 -7.491 11.161 -9.709 1.00 0.00 N ATOM 9 CA SER A 2 -8.815 10.550 -9.693 1.00 0.00 C ATOM 10 C SER A 2 -8.785 9.207 -8.970 1.00 0.00 C ATOM 11 O SER A 2 -9.321 9.070 -7.870 1.00 0.00 O ATOM 12 CB SER A 2 -9.330 10.362 -11.121 1.00 0.00 C ATOM 13 OG SER A 2 -10.383 11.267 -11.408 1.00 0.00 O ATOM 0 H SER A 2 -6.962 11.000 -10.566 1.00 0.00 H new ATOM 0 HA SER A 2 -9.489 11.217 -9.156 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.514 10.513 -11.828 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.680 9.338 -11.253 1.00 0.00 H new ATOM 0 HG SER A 2 -10.693 11.127 -12.327 1.00 0.00 H new ATOM 19 N SER A 3 -8.155 8.219 -9.596 1.00 0.00 N ATOM 20 CA SER A 3 -8.058 6.885 -9.015 1.00 0.00 C ATOM 21 C SER A 3 -7.329 6.928 -7.675 1.00 0.00 C ATOM 22 O SER A 3 -6.195 7.395 -7.588 1.00 0.00 O ATOM 23 CB SER A 3 -7.332 5.940 -9.974 1.00 0.00 C ATOM 24 OG SER A 3 -5.960 6.277 -10.081 1.00 0.00 O ATOM 0 H SER A 3 -7.704 8.317 -10.506 1.00 0.00 H new ATOM 0 HA SER A 3 -9.069 6.514 -8.847 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.431 4.913 -9.622 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.799 5.986 -10.958 1.00 0.00 H new ATOM 0 HG SER A 3 -5.666 6.717 -9.256 1.00 0.00 H new ATOM 30 N GLY A 4 -7.991 6.435 -6.633 1.00 0.00 N ATOM 31 CA GLY A 4 -7.392 6.426 -5.311 1.00 0.00 C ATOM 32 C GLY A 4 -8.194 5.609 -4.317 1.00 0.00 C ATOM 33 O GLY A 4 -8.862 4.645 -4.690 1.00 0.00 O ATOM 0 H GLY A 4 -8.931 6.042 -6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.381 6.023 -5.376 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.304 7.450 -4.948 1.00 0.00 H new ATOM 37 N SER A 5 -8.126 5.994 -3.046 1.00 0.00 N ATOM 38 CA SER A 5 -8.847 5.287 -1.994 1.00 0.00 C ATOM 39 C SER A 5 -8.411 3.826 -1.924 1.00 0.00 C ATOM 40 O SER A 5 -7.448 3.423 -2.575 1.00 0.00 O ATOM 41 CB SER A 5 -10.355 5.370 -2.236 1.00 0.00 C ATOM 42 OG SER A 5 -11.064 5.463 -1.012 1.00 0.00 O ATOM 0 H SER A 5 -7.579 6.791 -2.720 1.00 0.00 H new ATOM 0 HA SER A 5 -8.612 5.764 -1.043 1.00 0.00 H new ATOM 0 HB2 SER A 5 -10.580 6.237 -2.857 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.687 4.490 -2.786 1.00 0.00 H new ATOM 0 HG SER A 5 -12.025 5.517 -1.194 1.00 0.00 H new ATOM 48 N SER A 6 -9.129 3.039 -1.129 1.00 0.00 N ATOM 49 CA SER A 6 -8.815 1.624 -0.970 1.00 0.00 C ATOM 50 C SER A 6 -9.955 0.753 -1.489 1.00 0.00 C ATOM 51 O SER A 6 -9.771 -0.049 -2.403 1.00 0.00 O ATOM 52 CB SER A 6 -8.542 1.303 0.501 1.00 0.00 C ATOM 53 OG SER A 6 -8.289 -0.080 0.683 1.00 0.00 O ATOM 0 H SER A 6 -9.931 3.357 -0.585 1.00 0.00 H new ATOM 0 HA SER A 6 -7.921 1.408 -1.554 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.687 1.881 0.850 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.397 1.602 1.107 1.00 0.00 H new ATOM 0 HG SER A 6 -8.116 -0.259 1.631 1.00 0.00 H new ATOM 59 N GLY A 7 -11.134 0.917 -0.897 1.00 0.00 N ATOM 60 CA GLY A 7 -12.287 0.140 -1.311 1.00 0.00 C ATOM 61 C GLY A 7 -12.162 -1.325 -0.942 1.00 0.00 C ATOM 62 O GLY A 7 -12.021 -2.194 -1.803 1.00 0.00 O ATOM 0 H GLY A 7 -11.311 1.575 -0.138 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -13.184 0.553 -0.849 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -12.414 0.230 -2.390 1.00 0.00 H new ATOM 66 N PRO A 8 -12.211 -1.616 0.366 1.00 0.00 N ATOM 67 CA PRO A 8 -12.103 -2.985 0.877 1.00 0.00 C ATOM 68 C PRO A 8 -13.330 -3.827 0.543 1.00 0.00 C ATOM 69 O PRO A 8 -14.454 -3.471 0.898 1.00 0.00 O ATOM 70 CB PRO A 8 -11.984 -2.791 2.391 1.00 0.00 C ATOM 71 CG PRO A 8 -12.643 -1.482 2.658 1.00 0.00 C ATOM 72 CD PRO A 8 -12.377 -0.630 1.447 1.00 0.00 C ATOM 0 HA PRO A 8 -11.262 -3.520 0.435 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.475 -3.599 2.933 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -10.941 -2.781 2.708 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.714 -1.609 2.818 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -12.239 -1.018 3.558 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.203 0.052 1.246 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -11.484 -0.019 1.574 1.00 0.00 H new ATOM 80 N TRP A 9 -13.108 -4.944 -0.139 1.00 0.00 N ATOM 81 CA TRP A 9 -14.196 -5.837 -0.520 1.00 0.00 C ATOM 82 C TRP A 9 -14.898 -6.396 0.713 1.00 0.00 C ATOM 83 O TRP A 9 -14.269 -6.625 1.745 1.00 0.00 O ATOM 84 CB TRP A 9 -13.666 -6.983 -1.383 1.00 0.00 C ATOM 85 CG TRP A 9 -14.699 -8.024 -1.690 1.00 0.00 C ATOM 86 CD1 TRP A 9 -15.471 -8.107 -2.813 1.00 0.00 C ATOM 87 CD2 TRP A 9 -15.075 -9.128 -0.860 1.00 0.00 C ATOM 88 NE1 TRP A 9 -16.304 -9.197 -2.732 1.00 0.00 N ATOM 89 CE2 TRP A 9 -16.080 -9.840 -1.544 1.00 0.00 C ATOM 90 CE3 TRP A 9 -14.659 -9.586 0.393 1.00 0.00 C ATOM 91 CZ2 TRP A 9 -16.673 -10.983 -1.014 1.00 0.00 C ATOM 92 CZ3 TRP A 9 -15.250 -10.721 0.917 1.00 0.00 C ATOM 93 CH2 TRP A 9 -16.247 -11.409 0.214 1.00 0.00 C ATOM 0 H TRP A 9 -12.184 -5.253 -0.440 1.00 0.00 H new ATOM 0 HA TRP A 9 -14.919 -5.261 -1.098 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.282 -6.576 -2.318 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -12.826 -7.454 -0.872 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -15.433 -7.417 -3.643 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -16.979 -9.481 -3.442 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.890 -9.063 0.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -17.443 -11.515 -1.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.937 -11.083 1.885 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.688 -12.293 0.650 1.00 0.00 H new ATOM 104 N GLN A 10 -16.204 -6.613 0.597 1.00 0.00 N ATOM 105 CA GLN A 10 -16.991 -7.145 1.704 1.00 0.00 C ATOM 106 C GLN A 10 -18.090 -8.071 1.194 1.00 0.00 C ATOM 107 O GLN A 10 -18.513 -7.998 0.040 1.00 0.00 O ATOM 108 CB GLN A 10 -17.604 -6.004 2.516 1.00 0.00 C ATOM 109 CG GLN A 10 -18.157 -4.876 1.660 1.00 0.00 C ATOM 110 CD GLN A 10 -19.192 -4.043 2.389 1.00 0.00 C ATOM 111 OE1 GLN A 10 -18.868 -3.301 3.316 1.00 0.00 O ATOM 112 NE2 GLN A 10 -20.447 -4.161 1.972 1.00 0.00 N ATOM 0 H GLN A 10 -16.739 -6.429 -0.251 1.00 0.00 H new ATOM 0 HA GLN A 10 -16.325 -7.721 2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -18.405 -6.402 3.139 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -16.847 -5.601 3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -17.337 -4.232 1.341 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -18.603 -5.295 0.758 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -20.671 -4.788 1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -21.187 -3.624 2.424 1.00 0.00 H new ATOM 121 N PRO A 11 -18.566 -8.965 2.074 1.00 0.00 N ATOM 122 CA PRO A 11 -19.623 -9.923 1.736 1.00 0.00 C ATOM 123 C PRO A 11 -20.977 -9.248 1.541 1.00 0.00 C ATOM 124 O PRO A 11 -21.271 -8.210 2.134 1.00 0.00 O ATOM 125 CB PRO A 11 -19.660 -10.854 2.950 1.00 0.00 C ATOM 126 CG PRO A 11 -19.130 -10.032 4.074 1.00 0.00 C ATOM 127 CD PRO A 11 -18.109 -9.109 3.466 1.00 0.00 C ATOM 0 HA PRO A 11 -19.423 -10.435 0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -20.674 -11.198 3.155 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.049 -11.742 2.787 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -19.929 -9.468 4.555 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -18.679 -10.663 4.840 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.079 -8.149 3.980 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -17.105 -9.530 3.518 1.00 0.00 H new ATOM 135 N PRO A 12 -21.822 -9.849 0.690 1.00 0.00 N ATOM 136 CA PRO A 12 -23.159 -9.323 0.398 1.00 0.00 C ATOM 137 C PRO A 12 -24.105 -9.455 1.586 1.00 0.00 C ATOM 138 O PRO A 12 -23.760 -10.055 2.604 1.00 0.00 O ATOM 139 CB PRO A 12 -23.636 -10.195 -0.766 1.00 0.00 C ATOM 140 CG PRO A 12 -22.876 -11.468 -0.623 1.00 0.00 C ATOM 141 CD PRO A 12 -21.537 -11.089 -0.052 1.00 0.00 C ATOM 0 HA PRO A 12 -23.138 -8.258 0.169 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -24.711 -10.368 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -23.434 -9.719 -1.726 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -23.398 -12.163 0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -22.763 -11.965 -1.586 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -21.144 -11.867 0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -20.797 -10.927 -0.836 1.00 0.00 H new ATOM 149 N ALA A 13 -25.301 -8.892 1.450 1.00 0.00 N ATOM 150 CA ALA A 13 -26.299 -8.949 2.511 1.00 0.00 C ATOM 151 C ALA A 13 -27.273 -10.100 2.287 1.00 0.00 C ATOM 152 O ALA A 13 -28.429 -10.038 2.705 1.00 0.00 O ATOM 153 CB ALA A 13 -27.050 -7.629 2.601 1.00 0.00 C ATOM 0 H ALA A 13 -25.603 -8.391 0.614 1.00 0.00 H new ATOM 0 HA ALA A 13 -25.781 -9.124 3.454 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -27.792 -7.686 3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -26.347 -6.824 2.817 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -27.550 -7.429 1.653 1.00 0.00 H new ATOM 159 N ASP A 14 -26.799 -11.150 1.624 1.00 0.00 N ATOM 160 CA ASP A 14 -27.629 -12.316 1.344 1.00 0.00 C ATOM 161 C ASP A 14 -26.826 -13.604 1.497 1.00 0.00 C ATOM 162 O ASP A 14 -27.304 -14.582 2.071 1.00 0.00 O ATOM 163 CB ASP A 14 -28.212 -12.227 -0.067 1.00 0.00 C ATOM 164 CG ASP A 14 -29.574 -11.562 -0.090 1.00 0.00 C ATOM 165 OD1 ASP A 14 -30.558 -12.210 0.325 1.00 0.00 O ATOM 166 OD2 ASP A 14 -29.656 -10.394 -0.523 1.00 0.00 O ATOM 0 H ASP A 14 -25.845 -11.217 1.271 1.00 0.00 H new ATOM 0 HA ASP A 14 -28.446 -12.331 2.065 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -27.527 -11.668 -0.705 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -28.293 -13.229 -0.487 1.00 0.00 H new ATOM 171 N LEU A 15 -25.603 -13.597 0.977 1.00 0.00 N ATOM 172 CA LEU A 15 -24.732 -14.765 1.054 1.00 0.00 C ATOM 173 C LEU A 15 -25.411 -15.990 0.450 1.00 0.00 C ATOM 174 O LEU A 15 -25.255 -17.106 0.945 1.00 0.00 O ATOM 175 CB LEU A 15 -24.349 -15.045 2.508 1.00 0.00 C ATOM 176 CG LEU A 15 -23.380 -14.052 3.150 1.00 0.00 C ATOM 177 CD1 LEU A 15 -24.125 -12.822 3.643 1.00 0.00 C ATOM 178 CD2 LEU A 15 -22.620 -14.711 4.293 1.00 0.00 C ATOM 0 H LEU A 15 -25.192 -12.796 0.498 1.00 0.00 H new ATOM 0 HA LEU A 15 -23.829 -14.553 0.482 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -25.261 -15.070 3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -23.907 -16.040 2.561 1.00 0.00 H new ATOM 0 HG LEU A 15 -22.660 -13.737 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -23.419 -12.127 4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -24.623 -12.337 2.803 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -24.868 -13.119 4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.935 -13.989 4.738 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -23.326 -15.055 5.049 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -22.054 -15.561 3.911 1.00 0.00 H new ATOM 190 N SER A 16 -26.162 -15.774 -0.625 1.00 0.00 N ATOM 191 CA SER A 16 -26.866 -16.861 -1.297 1.00 0.00 C ATOM 192 C SER A 16 -26.370 -17.024 -2.730 1.00 0.00 C ATOM 193 O SER A 16 -27.109 -17.471 -3.607 1.00 0.00 O ATOM 194 CB SER A 16 -28.373 -16.600 -1.292 1.00 0.00 C ATOM 195 OG SER A 16 -28.743 -15.728 -2.346 1.00 0.00 O ATOM 0 H SER A 16 -26.299 -14.857 -1.050 1.00 0.00 H new ATOM 0 HA SER A 16 -26.663 -17.784 -0.754 1.00 0.00 H new ATOM 0 HB2 SER A 16 -28.909 -17.544 -1.392 1.00 0.00 H new ATOM 0 HB3 SER A 16 -28.667 -16.166 -0.336 1.00 0.00 H new ATOM 0 HG SER A 16 -29.711 -15.578 -2.322 1.00 0.00 H new ATOM 201 N GLY A 17 -25.113 -16.658 -2.961 1.00 0.00 N ATOM 202 CA GLY A 17 -24.539 -16.771 -4.289 1.00 0.00 C ATOM 203 C GLY A 17 -23.030 -16.628 -4.283 1.00 0.00 C ATOM 204 O GLY A 17 -22.440 -16.150 -5.253 1.00 0.00 O ATOM 0 H GLY A 17 -24.482 -16.285 -2.252 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -24.808 -17.737 -4.716 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -24.971 -16.006 -4.934 1.00 0.00 H new ATOM 208 N LEU A 18 -22.403 -17.042 -3.187 1.00 0.00 N ATOM 209 CA LEU A 18 -20.952 -16.956 -3.058 1.00 0.00 C ATOM 210 C LEU A 18 -20.301 -18.311 -3.320 1.00 0.00 C ATOM 211 O LEU A 18 -20.770 -19.340 -2.833 1.00 0.00 O ATOM 212 CB LEU A 18 -20.574 -16.457 -1.662 1.00 0.00 C ATOM 213 CG LEU A 18 -21.217 -15.141 -1.223 1.00 0.00 C ATOM 214 CD1 LEU A 18 -20.878 -14.840 0.228 1.00 0.00 C ATOM 215 CD2 LEU A 18 -20.768 -14.001 -2.125 1.00 0.00 C ATOM 0 H LEU A 18 -22.876 -17.440 -2.376 1.00 0.00 H new ATOM 0 HA LEU A 18 -20.586 -16.248 -3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.840 -17.227 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.491 -16.341 -1.620 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.299 -15.241 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -21.344 -13.900 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.250 -15.644 0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.797 -14.760 0.340 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -21.236 -13.072 -1.798 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.684 -13.900 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.062 -14.213 -3.153 1.00 0.00 H new ATOM 227 N SER A 19 -19.218 -18.302 -4.090 1.00 0.00 N ATOM 228 CA SER A 19 -18.503 -19.530 -4.417 1.00 0.00 C ATOM 229 C SER A 19 -17.756 -20.065 -3.200 1.00 0.00 C ATOM 230 O SER A 19 -17.536 -19.343 -2.226 1.00 0.00 O ATOM 231 CB SER A 19 -17.521 -19.283 -5.564 1.00 0.00 C ATOM 232 OG SER A 19 -16.764 -18.106 -5.343 1.00 0.00 O ATOM 0 H SER A 19 -18.816 -17.458 -4.499 1.00 0.00 H new ATOM 0 HA SER A 19 -19.235 -20.275 -4.728 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.851 -20.137 -5.663 1.00 0.00 H new ATOM 0 HB3 SER A 19 -18.068 -19.196 -6.503 1.00 0.00 H new ATOM 0 HG SER A 19 -16.143 -17.972 -6.089 1.00 0.00 H new ATOM 238 N ILE A 20 -17.368 -21.334 -3.262 1.00 0.00 N ATOM 239 CA ILE A 20 -16.645 -21.967 -2.166 1.00 0.00 C ATOM 240 C ILE A 20 -15.420 -21.148 -1.771 1.00 0.00 C ATOM 241 O ILE A 20 -15.010 -21.148 -0.611 1.00 0.00 O ATOM 242 CB ILE A 20 -16.199 -23.394 -2.535 1.00 0.00 C ATOM 243 CG1 ILE A 20 -17.410 -24.251 -2.905 1.00 0.00 C ATOM 244 CG2 ILE A 20 -15.430 -24.023 -1.382 1.00 0.00 C ATOM 245 CD1 ILE A 20 -17.045 -25.639 -3.382 1.00 0.00 C ATOM 0 H ILE A 20 -17.542 -21.945 -4.060 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.333 -22.018 -1.322 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.539 -23.340 -3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -18.065 -24.334 -2.037 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.978 -23.745 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.121 -25.031 -1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.548 -23.421 -1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -16.069 -24.068 -0.500 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.953 -26.190 -3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.415 -25.565 -4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.503 -26.163 -2.595 1.00 0.00 H new ATOM 257 N GLU A 21 -14.842 -20.451 -2.744 1.00 0.00 N ATOM 258 CA GLU A 21 -13.665 -19.628 -2.498 1.00 0.00 C ATOM 259 C GLU A 21 -14.052 -18.310 -1.834 1.00 0.00 C ATOM 260 O GLU A 21 -13.376 -17.843 -0.917 1.00 0.00 O ATOM 261 CB GLU A 21 -12.923 -19.353 -3.808 1.00 0.00 C ATOM 262 CG GLU A 21 -11.462 -18.985 -3.615 1.00 0.00 C ATOM 263 CD GLU A 21 -10.984 -17.952 -4.617 1.00 0.00 C ATOM 264 OE1 GLU A 21 -11.610 -16.876 -4.706 1.00 0.00 O ATOM 265 OE2 GLU A 21 -9.981 -18.221 -5.312 1.00 0.00 O ATOM 0 H GLU A 21 -15.170 -20.440 -3.710 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.006 -20.175 -1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -12.985 -20.237 -4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -13.426 -18.544 -4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -11.318 -18.600 -2.605 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -10.850 -19.883 -3.704 1.00 0.00 H new ATOM 272 N GLU A 22 -15.144 -17.715 -2.305 1.00 0.00 N ATOM 273 CA GLU A 22 -15.620 -16.450 -1.758 1.00 0.00 C ATOM 274 C GLU A 22 -15.872 -16.567 -0.257 1.00 0.00 C ATOM 275 O GLU A 22 -15.600 -15.638 0.504 1.00 0.00 O ATOM 276 CB GLU A 22 -16.901 -16.011 -2.469 1.00 0.00 C ATOM 277 CG GLU A 22 -16.653 -15.317 -3.798 1.00 0.00 C ATOM 278 CD GLU A 22 -16.782 -13.809 -3.702 1.00 0.00 C ATOM 279 OE1 GLU A 22 -17.839 -13.334 -3.235 1.00 0.00 O ATOM 280 OE2 GLU A 22 -15.828 -13.105 -4.092 1.00 0.00 O ATOM 0 H GLU A 22 -15.715 -18.088 -3.063 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.847 -15.699 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.531 -16.885 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.457 -15.338 -1.816 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.655 -15.570 -4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -17.361 -15.692 -4.537 1.00 0.00 H new ATOM 287 N VAL A 23 -16.396 -17.715 0.161 1.00 0.00 N ATOM 288 CA VAL A 23 -16.685 -17.955 1.570 1.00 0.00 C ATOM 289 C VAL A 23 -15.433 -17.790 2.424 1.00 0.00 C ATOM 290 O VAL A 23 -15.494 -17.278 3.542 1.00 0.00 O ATOM 291 CB VAL A 23 -17.263 -19.365 1.792 1.00 0.00 C ATOM 292 CG1 VAL A 23 -17.531 -19.606 3.270 1.00 0.00 C ATOM 293 CG2 VAL A 23 -18.532 -19.555 0.974 1.00 0.00 C ATOM 0 H VAL A 23 -16.629 -18.493 -0.456 1.00 0.00 H new ATOM 0 HA VAL A 23 -17.426 -17.215 1.871 1.00 0.00 H new ATOM 0 HB VAL A 23 -16.528 -20.097 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -17.939 -20.607 3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -16.599 -19.514 3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -18.247 -18.869 3.635 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.927 -20.557 1.143 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.274 -18.816 1.277 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -18.305 -19.428 -0.085 1.00 0.00 H new ATOM 303 N SER A 24 -14.297 -18.228 1.890 1.00 0.00 N ATOM 304 CA SER A 24 -13.030 -18.133 2.605 1.00 0.00 C ATOM 305 C SER A 24 -12.780 -16.704 3.079 1.00 0.00 C ATOM 306 O SER A 24 -12.213 -16.483 4.149 1.00 0.00 O ATOM 307 CB SER A 24 -11.879 -18.594 1.708 1.00 0.00 C ATOM 308 OG SER A 24 -12.092 -19.915 1.243 1.00 0.00 O ATOM 0 H SER A 24 -14.228 -18.652 0.965 1.00 0.00 H new ATOM 0 HA SER A 24 -13.083 -18.783 3.478 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.782 -17.917 0.859 1.00 0.00 H new ATOM 0 HB3 SER A 24 -10.941 -18.547 2.262 1.00 0.00 H new ATOM 0 HG SER A 24 -11.344 -20.185 0.671 1.00 0.00 H new ATOM 314 N LYS A 25 -13.206 -15.737 2.274 1.00 0.00 N ATOM 315 CA LYS A 25 -13.031 -14.329 2.609 1.00 0.00 C ATOM 316 C LYS A 25 -14.184 -13.828 3.472 1.00 0.00 C ATOM 317 O LYS A 25 -14.016 -12.915 4.281 1.00 0.00 O ATOM 318 CB LYS A 25 -12.932 -13.489 1.334 1.00 0.00 C ATOM 319 CG LYS A 25 -11.685 -13.773 0.514 1.00 0.00 C ATOM 320 CD LYS A 25 -11.103 -12.499 -0.076 1.00 0.00 C ATOM 321 CE LYS A 25 -11.902 -12.026 -1.281 1.00 0.00 C ATOM 322 NZ LYS A 25 -11.472 -12.707 -2.533 1.00 0.00 N ATOM 0 H LYS A 25 -13.676 -15.903 1.384 1.00 0.00 H new ATOM 0 HA LYS A 25 -12.106 -14.228 3.176 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -13.812 -13.674 0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.947 -12.433 1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.938 -14.258 1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.927 -14.469 -0.289 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -11.091 -11.717 0.684 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -10.068 -12.673 -0.370 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -12.962 -12.214 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -11.784 -10.948 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -12.040 -12.358 -3.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -10.467 -12.507 -2.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.608 -13.733 -2.434 1.00 0.00 H new ATOM 336 N SER A 26 -15.355 -14.431 3.296 1.00 0.00 N ATOM 337 CA SER A 26 -16.537 -14.044 4.058 1.00 0.00 C ATOM 338 C SER A 26 -16.252 -14.074 5.556 1.00 0.00 C ATOM 339 O SER A 26 -16.771 -13.256 6.316 1.00 0.00 O ATOM 340 CB SER A 26 -17.707 -14.974 3.731 1.00 0.00 C ATOM 341 OG SER A 26 -18.174 -14.762 2.410 1.00 0.00 O ATOM 0 H SER A 26 -15.511 -15.190 2.632 1.00 0.00 H new ATOM 0 HA SER A 26 -16.802 -13.025 3.777 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.394 -16.012 3.847 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.519 -14.805 4.438 1.00 0.00 H new ATOM 0 HG SER A 26 -17.463 -14.981 1.772 1.00 0.00 H new ATOM 347 N LEU A 27 -15.422 -15.023 5.975 1.00 0.00 N ATOM 348 CA LEU A 27 -15.066 -15.162 7.383 1.00 0.00 C ATOM 349 C LEU A 27 -14.003 -14.142 7.778 1.00 0.00 C ATOM 350 O LEU A 27 -13.971 -13.673 8.916 1.00 0.00 O ATOM 351 CB LEU A 27 -14.560 -16.578 7.664 1.00 0.00 C ATOM 352 CG LEU A 27 -15.610 -17.688 7.616 1.00 0.00 C ATOM 353 CD1 LEU A 27 -14.975 -19.037 7.914 1.00 0.00 C ATOM 354 CD2 LEU A 27 -16.737 -17.399 8.598 1.00 0.00 C ATOM 0 H LEU A 27 -14.983 -15.708 5.360 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.960 -14.978 7.979 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.779 -16.813 6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -14.095 -16.587 8.650 1.00 0.00 H new ATOM 0 HG LEU A 27 -16.030 -17.721 6.611 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.738 -19.815 7.875 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.204 -19.248 7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -14.527 -19.017 8.908 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -17.475 -18.199 8.550 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.333 -17.338 9.608 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -17.211 -16.452 8.339 1.00 0.00 H new ATOM 366 N ARG A 28 -13.136 -13.800 6.831 1.00 0.00 N ATOM 367 CA ARG A 28 -12.073 -12.835 7.080 1.00 0.00 C ATOM 368 C ARG A 28 -12.644 -11.520 7.604 1.00 0.00 C ATOM 369 O ARG A 28 -11.973 -10.785 8.328 1.00 0.00 O ATOM 370 CB ARG A 28 -11.274 -12.582 5.800 1.00 0.00 C ATOM 371 CG ARG A 28 -10.098 -11.639 5.992 1.00 0.00 C ATOM 372 CD ARG A 28 -9.245 -11.548 4.736 1.00 0.00 C ATOM 373 NE ARG A 28 -9.328 -10.229 4.113 1.00 0.00 N ATOM 374 CZ ARG A 28 -8.970 -9.986 2.857 1.00 0.00 C ATOM 375 NH1 ARG A 28 -8.509 -10.968 2.094 1.00 0.00 N ATOM 376 NH2 ARG A 28 -9.075 -8.760 2.362 1.00 0.00 N ATOM 0 H ARG A 28 -13.149 -14.177 5.883 1.00 0.00 H new ATOM 0 HA ARG A 28 -11.409 -13.251 7.838 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -10.906 -13.534 5.417 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -11.940 -12.169 5.042 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -10.465 -10.647 6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -9.485 -11.985 6.825 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -8.207 -11.766 4.986 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -9.567 -12.307 4.023 1.00 0.00 H new ATOM 0 HE ARG A 28 -9.680 -9.452 4.673 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -8.429 -11.912 2.471 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -8.235 -10.779 1.130 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -9.431 -8.003 2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -8.800 -8.574 1.398 1.00 0.00 H new ATOM 390 N PHE A 29 -13.886 -11.231 7.233 1.00 0.00 N ATOM 391 CA PHE A 29 -14.548 -10.005 7.664 1.00 0.00 C ATOM 392 C PHE A 29 -14.542 -9.890 9.186 1.00 0.00 C ATOM 393 O PHE A 29 -14.330 -8.809 9.736 1.00 0.00 O ATOM 394 CB PHE A 29 -15.986 -9.966 7.144 1.00 0.00 C ATOM 395 CG PHE A 29 -16.667 -8.645 7.362 1.00 0.00 C ATOM 396 CD1 PHE A 29 -16.367 -7.556 6.560 1.00 0.00 C ATOM 397 CD2 PHE A 29 -17.607 -8.492 8.369 1.00 0.00 C ATOM 398 CE1 PHE A 29 -16.991 -6.339 6.759 1.00 0.00 C ATOM 399 CE2 PHE A 29 -18.235 -7.278 8.572 1.00 0.00 C ATOM 400 CZ PHE A 29 -17.927 -6.200 7.765 1.00 0.00 C ATOM 0 H PHE A 29 -14.455 -11.829 6.634 1.00 0.00 H new ATOM 0 HA PHE A 29 -13.997 -9.160 7.251 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -15.985 -10.193 6.078 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.563 -10.749 7.636 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -15.637 -7.659 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.852 -9.332 9.003 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -16.747 -5.497 6.128 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.966 -7.172 9.360 1.00 0.00 H new ATOM 0 HZ PHE A 29 -18.417 -5.250 7.920 1.00 0.00 H new ATOM 410 N ILE A 30 -14.776 -11.012 9.859 1.00 0.00 N ATOM 411 CA ILE A 30 -14.797 -11.037 11.316 1.00 0.00 C ATOM 412 C ILE A 30 -13.447 -11.469 11.878 1.00 0.00 C ATOM 413 O ILE A 30 -13.065 -11.075 12.979 1.00 0.00 O ATOM 414 CB ILE A 30 -15.888 -11.985 11.847 1.00 0.00 C ATOM 415 CG1 ILE A 30 -15.717 -13.382 11.246 1.00 0.00 C ATOM 416 CG2 ILE A 30 -17.270 -11.432 11.531 1.00 0.00 C ATOM 417 CD1 ILE A 30 -16.645 -14.416 11.846 1.00 0.00 C ATOM 0 H ILE A 30 -14.954 -11.915 9.419 1.00 0.00 H new ATOM 0 HA ILE A 30 -15.017 -10.022 11.646 1.00 0.00 H new ATOM 0 HB ILE A 30 -15.787 -12.061 12.930 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -15.891 -13.330 10.171 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -14.686 -13.706 11.387 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -18.030 -12.113 11.913 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -17.388 -10.456 12.002 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -17.383 -11.330 10.452 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -16.468 -15.382 11.373 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -16.456 -14.497 12.917 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -17.680 -14.115 11.682 1.00 0.00 H new ATOM 429 N GLY A 31 -12.726 -12.282 11.112 1.00 0.00 N ATOM 430 CA GLY A 31 -11.425 -12.754 11.549 1.00 0.00 C ATOM 431 C GLY A 31 -11.509 -14.055 12.321 1.00 0.00 C ATOM 432 O GLY A 31 -11.749 -14.055 13.529 1.00 0.00 O ATOM 0 H GLY A 31 -13.020 -12.622 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.781 -12.892 10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -10.958 -11.994 12.175 1.00 0.00 H new ATOM 436 N LEU A 32 -11.312 -15.169 11.624 1.00 0.00 N ATOM 437 CA LEU A 32 -11.369 -16.484 12.251 1.00 0.00 C ATOM 438 C LEU A 32 -10.046 -17.225 12.085 1.00 0.00 C ATOM 439 O LEU A 32 -9.101 -16.702 11.493 1.00 0.00 O ATOM 440 CB LEU A 32 -12.507 -17.310 11.649 1.00 0.00 C ATOM 441 CG LEU A 32 -13.922 -16.788 11.903 1.00 0.00 C ATOM 442 CD1 LEU A 32 -14.956 -17.751 11.341 1.00 0.00 C ATOM 443 CD2 LEU A 32 -14.150 -16.567 13.392 1.00 0.00 C ATOM 0 H LEU A 32 -11.111 -15.187 10.624 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.554 -16.343 13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -12.353 -17.374 10.572 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -12.440 -18.325 12.041 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.032 -15.831 11.393 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -15.956 -17.362 11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -14.807 -17.859 10.267 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.847 -18.723 11.822 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -15.162 -16.196 13.554 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -14.020 -17.510 13.924 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -13.432 -15.837 13.766 1.00 0.00 H new ATOM 455 N SER A 33 -9.986 -18.445 12.608 1.00 0.00 N ATOM 456 CA SER A 33 -8.778 -19.257 12.518 1.00 0.00 C ATOM 457 C SER A 33 -8.552 -19.738 11.088 1.00 0.00 C ATOM 458 O SER A 33 -9.502 -20.040 10.366 1.00 0.00 O ATOM 459 CB SER A 33 -8.873 -20.457 13.463 1.00 0.00 C ATOM 460 OG SER A 33 -7.814 -20.450 14.404 1.00 0.00 O ATOM 0 H SER A 33 -10.760 -18.893 13.099 1.00 0.00 H new ATOM 0 HA SER A 33 -7.931 -18.638 12.813 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.829 -20.437 13.986 1.00 0.00 H new ATOM 0 HB3 SER A 33 -8.845 -21.381 12.886 1.00 0.00 H new ATOM 0 HG SER A 33 -7.898 -21.226 14.997 1.00 0.00 H new ATOM 466 N GLU A 34 -7.286 -19.807 10.687 1.00 0.00 N ATOM 467 CA GLU A 34 -6.935 -20.251 9.343 1.00 0.00 C ATOM 468 C GLU A 34 -7.479 -21.651 9.073 1.00 0.00 C ATOM 469 O GLU A 34 -7.835 -21.982 7.942 1.00 0.00 O ATOM 470 CB GLU A 34 -5.416 -20.238 9.159 1.00 0.00 C ATOM 471 CG GLU A 34 -4.823 -18.841 9.094 1.00 0.00 C ATOM 472 CD GLU A 34 -3.660 -18.745 8.126 1.00 0.00 C ATOM 473 OE1 GLU A 34 -3.901 -18.455 6.935 1.00 0.00 O ATOM 474 OE2 GLU A 34 -2.508 -18.959 8.559 1.00 0.00 O ATOM 0 H GLU A 34 -6.488 -19.562 11.273 1.00 0.00 H new ATOM 0 HA GLU A 34 -7.387 -19.561 8.630 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -4.954 -20.782 9.983 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.165 -20.773 8.243 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -5.598 -18.135 8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -4.488 -18.546 10.088 1.00 0.00 H new ATOM 481 N ASP A 35 -7.540 -22.468 10.118 1.00 0.00 N ATOM 482 CA ASP A 35 -8.041 -23.832 9.995 1.00 0.00 C ATOM 483 C ASP A 35 -9.540 -23.837 9.714 1.00 0.00 C ATOM 484 O ASP A 35 -10.038 -24.670 8.957 1.00 0.00 O ATOM 485 CB ASP A 35 -7.745 -24.623 11.270 1.00 0.00 C ATOM 486 CG ASP A 35 -6.937 -25.877 10.998 1.00 0.00 C ATOM 487 OD1 ASP A 35 -7.407 -26.726 10.212 1.00 0.00 O ATOM 488 OD2 ASP A 35 -5.836 -26.010 11.572 1.00 0.00 O ATOM 0 H ASP A 35 -7.249 -22.210 11.061 1.00 0.00 H new ATOM 0 HA ASP A 35 -7.531 -24.306 9.156 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -7.201 -23.988 11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -8.684 -24.896 11.751 1.00 0.00 H new ATOM 493 N VAL A 36 -10.256 -22.901 10.331 1.00 0.00 N ATOM 494 CA VAL A 36 -11.698 -22.798 10.148 1.00 0.00 C ATOM 495 C VAL A 36 -12.048 -22.508 8.693 1.00 0.00 C ATOM 496 O VAL A 36 -12.845 -23.221 8.082 1.00 0.00 O ATOM 497 CB VAL A 36 -12.299 -21.694 11.039 1.00 0.00 C ATOM 498 CG1 VAL A 36 -13.803 -21.600 10.831 1.00 0.00 C ATOM 499 CG2 VAL A 36 -11.970 -21.952 12.502 1.00 0.00 C ATOM 0 H VAL A 36 -9.860 -22.204 10.962 1.00 0.00 H new ATOM 0 HA VAL A 36 -12.123 -23.759 10.436 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.856 -20.740 10.754 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -14.210 -20.815 11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -14.012 -21.365 9.787 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.266 -22.553 11.088 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -12.402 -21.163 13.117 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -12.383 -22.914 12.804 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -10.888 -21.964 12.635 1.00 0.00 H new ATOM 509 N ILE A 37 -11.448 -21.457 8.144 1.00 0.00 N ATOM 510 CA ILE A 37 -11.695 -21.074 6.759 1.00 0.00 C ATOM 511 C ILE A 37 -11.500 -22.258 5.818 1.00 0.00 C ATOM 512 O ILE A 37 -12.322 -22.504 4.935 1.00 0.00 O ATOM 513 CB ILE A 37 -10.768 -19.926 6.319 1.00 0.00 C ATOM 514 CG1 ILE A 37 -10.962 -18.709 7.227 1.00 0.00 C ATOM 515 CG2 ILE A 37 -11.035 -19.557 4.867 1.00 0.00 C ATOM 516 CD1 ILE A 37 -9.930 -17.624 7.011 1.00 0.00 C ATOM 0 H ILE A 37 -10.788 -20.856 8.637 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.730 -20.736 6.705 1.00 0.00 H new ATOM 0 HB ILE A 37 -9.734 -20.260 6.405 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -11.955 -18.294 7.057 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.925 -19.032 8.267 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -10.372 -18.744 4.570 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -10.853 -20.424 4.232 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.072 -19.238 4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -10.129 -16.793 7.688 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.935 -18.023 7.209 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.981 -17.273 5.980 1.00 0.00 H new ATOM 528 N SER A 38 -10.408 -22.990 6.015 1.00 0.00 N ATOM 529 CA SER A 38 -10.104 -24.148 5.182 1.00 0.00 C ATOM 530 C SER A 38 -11.043 -25.308 5.502 1.00 0.00 C ATOM 531 O SER A 38 -11.304 -26.162 4.654 1.00 0.00 O ATOM 532 CB SER A 38 -8.651 -24.582 5.386 1.00 0.00 C ATOM 533 OG SER A 38 -8.104 -25.109 4.190 1.00 0.00 O ATOM 0 H SER A 38 -9.719 -22.802 6.744 1.00 0.00 H new ATOM 0 HA SER A 38 -10.248 -23.863 4.140 1.00 0.00 H new ATOM 0 HB2 SER A 38 -8.057 -23.730 5.717 1.00 0.00 H new ATOM 0 HB3 SER A 38 -8.600 -25.332 6.175 1.00 0.00 H new ATOM 0 HG SER A 38 -7.174 -25.377 4.346 1.00 0.00 H new ATOM 539 N PHE A 39 -11.547 -25.332 6.731 1.00 0.00 N ATOM 540 CA PHE A 39 -12.456 -26.387 7.164 1.00 0.00 C ATOM 541 C PHE A 39 -13.768 -26.326 6.389 1.00 0.00 C ATOM 542 O PHE A 39 -14.455 -27.336 6.228 1.00 0.00 O ATOM 543 CB PHE A 39 -12.731 -26.268 8.664 1.00 0.00 C ATOM 544 CG PHE A 39 -12.250 -27.450 9.458 1.00 0.00 C ATOM 545 CD1 PHE A 39 -12.739 -28.720 9.199 1.00 0.00 C ATOM 546 CD2 PHE A 39 -11.310 -27.290 10.462 1.00 0.00 C ATOM 547 CE1 PHE A 39 -12.299 -29.809 9.926 1.00 0.00 C ATOM 548 CE2 PHE A 39 -10.865 -28.376 11.193 1.00 0.00 C ATOM 549 CZ PHE A 39 -11.361 -29.637 10.926 1.00 0.00 C ATOM 0 H PHE A 39 -11.342 -24.633 7.445 1.00 0.00 H new ATOM 0 HA PHE A 39 -11.980 -27.347 6.964 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.250 -25.366 9.043 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.803 -26.147 8.820 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -13.473 -28.860 8.419 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -10.920 -26.306 10.677 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.688 -30.794 9.713 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.130 -28.238 11.972 1.00 0.00 H new ATOM 0 HZ PHE A 39 -11.017 -30.486 11.497 1.00 0.00 H new ATOM 559 N PHE A 40 -14.111 -25.135 5.910 1.00 0.00 N ATOM 560 CA PHE A 40 -15.342 -24.941 5.152 1.00 0.00 C ATOM 561 C PHE A 40 -15.154 -25.353 3.695 1.00 0.00 C ATOM 562 O PHE A 40 -15.888 -26.195 3.177 1.00 0.00 O ATOM 563 CB PHE A 40 -15.787 -23.479 5.228 1.00 0.00 C ATOM 564 CG PHE A 40 -16.645 -23.174 6.423 1.00 0.00 C ATOM 565 CD1 PHE A 40 -16.288 -23.630 7.682 1.00 0.00 C ATOM 566 CD2 PHE A 40 -17.807 -22.432 6.287 1.00 0.00 C ATOM 567 CE1 PHE A 40 -17.076 -23.352 8.783 1.00 0.00 C ATOM 568 CE2 PHE A 40 -18.598 -22.150 7.385 1.00 0.00 C ATOM 569 CZ PHE A 40 -18.232 -22.610 8.635 1.00 0.00 C ATOM 0 H PHE A 40 -13.554 -24.289 6.033 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.114 -25.572 5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -14.904 -22.840 5.252 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -16.338 -23.228 4.322 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -15.384 -24.209 7.804 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -18.098 -22.070 5.312 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -16.788 -23.715 9.759 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -19.501 -21.570 7.266 1.00 0.00 H new ATOM 0 HZ PHE A 40 -18.848 -22.390 9.494 1.00 0.00 H new ATOM 579 N VAL A 41 -14.167 -24.751 3.039 1.00 0.00 N ATOM 580 CA VAL A 41 -13.882 -25.055 1.642 1.00 0.00 C ATOM 581 C VAL A 41 -13.666 -26.550 1.437 1.00 0.00 C ATOM 582 O VAL A 41 -14.203 -27.144 0.502 1.00 0.00 O ATOM 583 CB VAL A 41 -12.637 -24.295 1.145 1.00 0.00 C ATOM 584 CG1 VAL A 41 -12.339 -24.647 -0.304 1.00 0.00 C ATOM 585 CG2 VAL A 41 -12.829 -22.795 1.310 1.00 0.00 C ATOM 0 H VAL A 41 -13.552 -24.050 3.452 1.00 0.00 H new ATOM 0 HA VAL A 41 -14.750 -24.734 1.065 1.00 0.00 H new ATOM 0 HB VAL A 41 -11.782 -24.598 1.750 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.457 -24.101 -0.637 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -12.156 -25.718 -0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -13.191 -24.375 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -11.941 -22.273 0.954 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -13.695 -22.473 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -12.989 -22.562 2.363 1.00 0.00 H new ATOM 595 N THR A 42 -12.875 -27.155 2.319 1.00 0.00 N ATOM 596 CA THR A 42 -12.587 -28.581 2.235 1.00 0.00 C ATOM 597 C THR A 42 -13.862 -29.407 2.361 1.00 0.00 C ATOM 598 O THR A 42 -13.934 -30.532 1.866 1.00 0.00 O ATOM 599 CB THR A 42 -11.595 -29.018 3.329 1.00 0.00 C ATOM 600 OG1 THR A 42 -11.173 -30.367 3.096 1.00 0.00 O ATOM 601 CG2 THR A 42 -12.227 -28.910 4.708 1.00 0.00 C ATOM 0 H THR A 42 -12.423 -26.679 3.099 1.00 0.00 H new ATOM 0 HA THR A 42 -12.139 -28.757 1.257 1.00 0.00 H new ATOM 0 HB THR A 42 -10.731 -28.355 3.291 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.541 -30.637 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.507 -29.224 5.464 1.00 0.00 H new ATOM 0 HG22 THR A 42 -12.521 -27.877 4.894 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.107 -29.552 4.756 1.00 0.00 H new ATOM 609 N GLU A 43 -14.865 -28.842 3.026 1.00 0.00 N ATOM 610 CA GLU A 43 -16.137 -29.529 3.216 1.00 0.00 C ATOM 611 C GLU A 43 -17.148 -29.105 2.154 1.00 0.00 C ATOM 612 O GLU A 43 -18.358 -29.204 2.358 1.00 0.00 O ATOM 613 CB GLU A 43 -16.694 -29.240 4.611 1.00 0.00 C ATOM 614 CG GLU A 43 -16.191 -30.197 5.678 1.00 0.00 C ATOM 615 CD GLU A 43 -17.161 -31.330 5.950 1.00 0.00 C ATOM 616 OE1 GLU A 43 -18.113 -31.121 6.731 1.00 0.00 O ATOM 617 OE2 GLU A 43 -16.968 -32.426 5.383 1.00 0.00 O ATOM 0 H GLU A 43 -14.821 -27.912 3.442 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.961 -30.600 3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -16.429 -28.221 4.895 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -17.782 -29.288 4.576 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.232 -30.612 5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -16.014 -29.645 6.601 1.00 0.00 H new ATOM 624 N LYS A 44 -16.643 -28.633 1.020 1.00 0.00 N ATOM 625 CA LYS A 44 -17.500 -28.194 -0.075 1.00 0.00 C ATOM 626 C LYS A 44 -18.483 -27.128 0.397 1.00 0.00 C ATOM 627 O LYS A 44 -19.557 -26.960 -0.183 1.00 0.00 O ATOM 628 CB LYS A 44 -18.263 -29.383 -0.661 1.00 0.00 C ATOM 629 CG LYS A 44 -18.761 -29.149 -2.077 1.00 0.00 C ATOM 630 CD LYS A 44 -17.709 -29.523 -3.107 1.00 0.00 C ATOM 631 CE LYS A 44 -18.336 -30.159 -4.338 1.00 0.00 C ATOM 632 NZ LYS A 44 -17.560 -29.860 -5.573 1.00 0.00 N ATOM 0 H LYS A 44 -15.644 -28.544 0.835 1.00 0.00 H new ATOM 0 HA LYS A 44 -16.866 -27.761 -0.848 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.615 -30.259 -0.653 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -19.114 -29.610 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -19.664 -29.736 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -19.034 -28.101 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -17.152 -28.633 -3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.993 -30.215 -2.663 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -18.395 -31.238 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -19.357 -29.796 -4.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -18.020 -30.311 -6.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -17.525 -28.831 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.593 -30.229 -5.473 1.00 0.00 H new ATOM 646 N ILE A 45 -18.110 -26.409 1.450 1.00 0.00 N ATOM 647 CA ILE A 45 -18.958 -25.358 1.997 1.00 0.00 C ATOM 648 C ILE A 45 -18.887 -24.095 1.146 1.00 0.00 C ATOM 649 O ILE A 45 -17.811 -23.537 0.933 1.00 0.00 O ATOM 650 CB ILE A 45 -18.562 -25.011 3.445 1.00 0.00 C ATOM 651 CG1 ILE A 45 -18.577 -26.268 4.316 1.00 0.00 C ATOM 652 CG2 ILE A 45 -19.499 -23.955 4.012 1.00 0.00 C ATOM 653 CD1 ILE A 45 -19.949 -26.887 4.460 1.00 0.00 C ATOM 0 H ILE A 45 -17.225 -26.535 1.942 1.00 0.00 H new ATOM 0 HA ILE A 45 -19.979 -25.741 1.990 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.550 -24.606 3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -17.898 -27.005 3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -18.194 -26.019 5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -19.206 -23.721 5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.442 -23.053 3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -20.521 -24.334 4.005 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -19.884 -27.774 5.090 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -20.627 -26.166 4.917 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -20.327 -27.168 3.477 1.00 0.00 H new ATOM 665 N ASP A 46 -20.041 -23.649 0.663 1.00 0.00 N ATOM 666 CA ASP A 46 -20.111 -22.449 -0.164 1.00 0.00 C ATOM 667 C ASP A 46 -21.019 -21.402 0.474 1.00 0.00 C ATOM 668 O ASP A 46 -21.432 -21.541 1.624 1.00 0.00 O ATOM 669 CB ASP A 46 -20.619 -22.798 -1.564 1.00 0.00 C ATOM 670 CG ASP A 46 -22.072 -23.232 -1.562 1.00 0.00 C ATOM 671 OD1 ASP A 46 -22.334 -24.423 -1.295 1.00 0.00 O ATOM 672 OD2 ASP A 46 -22.946 -22.381 -1.828 1.00 0.00 O ATOM 0 H ASP A 46 -20.941 -24.100 0.829 1.00 0.00 H new ATOM 0 HA ASP A 46 -19.107 -22.033 -0.244 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -20.503 -21.932 -2.216 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -20.005 -23.596 -1.981 1.00 0.00 H new ATOM 677 N GLY A 47 -21.325 -20.352 -0.282 1.00 0.00 N ATOM 678 CA GLY A 47 -22.181 -19.296 0.226 1.00 0.00 C ATOM 679 C GLY A 47 -23.551 -19.804 0.629 1.00 0.00 C ATOM 680 O GLY A 47 -23.956 -19.668 1.783 1.00 0.00 O ATOM 0 H GLY A 47 -20.995 -20.214 -1.237 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -21.703 -18.827 1.086 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -22.293 -18.525 -0.536 1.00 0.00 H new ATOM 684 N ASN A 48 -24.268 -20.389 -0.325 1.00 0.00 N ATOM 685 CA ASN A 48 -25.602 -20.916 -0.064 1.00 0.00 C ATOM 686 C ASN A 48 -25.578 -21.905 1.098 1.00 0.00 C ATOM 687 O ASN A 48 -26.561 -22.049 1.826 1.00 0.00 O ATOM 688 CB ASN A 48 -26.159 -21.596 -1.316 1.00 0.00 C ATOM 689 CG ASN A 48 -27.613 -21.246 -1.566 1.00 0.00 C ATOM 690 OD1 ASN A 48 -27.936 -20.118 -1.938 1.00 0.00 O ATOM 691 ND2 ASN A 48 -28.498 -22.215 -1.363 1.00 0.00 N ATOM 0 H ASN A 48 -23.947 -20.510 -1.286 1.00 0.00 H new ATOM 0 HA ASN A 48 -26.249 -20.081 0.206 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -25.564 -21.303 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -26.061 -22.677 -1.213 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -29.491 -22.039 -1.516 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -28.185 -23.135 -1.055 1.00 0.00 H new ATOM 698 N LEU A 49 -24.449 -22.585 1.265 1.00 0.00 N ATOM 699 CA LEU A 49 -24.296 -23.561 2.338 1.00 0.00 C ATOM 700 C LEU A 49 -24.120 -22.867 3.685 1.00 0.00 C ATOM 701 O LEU A 49 -24.709 -23.274 4.687 1.00 0.00 O ATOM 702 CB LEU A 49 -23.098 -24.471 2.060 1.00 0.00 C ATOM 703 CG LEU A 49 -23.225 -25.916 2.544 1.00 0.00 C ATOM 704 CD1 LEU A 49 -23.391 -25.959 4.056 1.00 0.00 C ATOM 705 CD2 LEU A 49 -24.394 -26.608 1.858 1.00 0.00 C ATOM 0 H LEU A 49 -23.626 -22.478 0.671 1.00 0.00 H new ATOM 0 HA LEU A 49 -25.202 -24.165 2.377 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -22.919 -24.484 0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -22.216 -24.030 2.525 1.00 0.00 H new ATOM 0 HG LEU A 49 -22.310 -26.448 2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -23.480 -26.995 4.383 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -22.523 -25.502 4.531 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -24.290 -25.411 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -24.469 -27.635 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -25.317 -26.076 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -24.234 -26.609 0.780 1.00 0.00 H new ATOM 717 N LEU A 50 -23.307 -21.816 3.700 1.00 0.00 N ATOM 718 CA LEU A 50 -23.054 -21.062 4.924 1.00 0.00 C ATOM 719 C LEU A 50 -24.359 -20.554 5.529 1.00 0.00 C ATOM 720 O LEU A 50 -24.610 -20.723 6.722 1.00 0.00 O ATOM 721 CB LEU A 50 -22.119 -19.887 4.637 1.00 0.00 C ATOM 722 CG LEU A 50 -21.903 -18.905 5.790 1.00 0.00 C ATOM 723 CD1 LEU A 50 -21.481 -19.646 7.050 1.00 0.00 C ATOM 724 CD2 LEU A 50 -20.865 -17.859 5.411 1.00 0.00 C ATOM 0 H LEU A 50 -22.812 -21.467 2.879 1.00 0.00 H new ATOM 0 HA LEU A 50 -22.578 -21.729 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -21.149 -20.285 4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -22.513 -19.334 3.784 1.00 0.00 H new ATOM 0 HG LEU A 50 -22.846 -18.396 5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -21.332 -18.932 7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -22.258 -20.357 7.332 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -20.550 -20.182 6.863 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -20.724 -17.169 6.243 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -19.919 -18.351 5.183 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -21.207 -17.307 4.536 1.00 0.00 H new ATOM 736 N VAL A 51 -25.188 -19.931 4.697 1.00 0.00 N ATOM 737 CA VAL A 51 -26.468 -19.400 5.149 1.00 0.00 C ATOM 738 C VAL A 51 -27.404 -20.521 5.588 1.00 0.00 C ATOM 739 O VAL A 51 -28.286 -20.315 6.421 1.00 0.00 O ATOM 740 CB VAL A 51 -27.156 -18.576 4.044 1.00 0.00 C ATOM 741 CG1 VAL A 51 -26.360 -17.315 3.745 1.00 0.00 C ATOM 742 CG2 VAL A 51 -27.334 -19.414 2.788 1.00 0.00 C ATOM 0 H VAL A 51 -24.996 -19.782 3.706 1.00 0.00 H new ATOM 0 HA VAL A 51 -26.258 -18.751 5.999 1.00 0.00 H new ATOM 0 HB VAL A 51 -28.143 -18.279 4.398 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -26.861 -16.746 2.962 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -26.289 -16.707 4.647 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -25.359 -17.587 3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -27.822 -18.816 2.018 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -26.359 -19.743 2.429 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -27.949 -20.284 3.016 1.00 0.00 H new ATOM 752 N GLN A 52 -27.204 -21.707 5.022 1.00 0.00 N ATOM 753 CA GLN A 52 -28.030 -22.861 5.356 1.00 0.00 C ATOM 754 C GLN A 52 -27.583 -23.488 6.672 1.00 0.00 C ATOM 755 O GLN A 52 -28.382 -24.101 7.383 1.00 0.00 O ATOM 756 CB GLN A 52 -27.968 -23.900 4.235 1.00 0.00 C ATOM 757 CG GLN A 52 -29.091 -23.768 3.220 1.00 0.00 C ATOM 758 CD GLN A 52 -29.274 -25.021 2.385 1.00 0.00 C ATOM 759 OE1 GLN A 52 -30.387 -25.526 2.238 1.00 0.00 O ATOM 760 NE2 GLN A 52 -28.179 -25.530 1.834 1.00 0.00 N ATOM 0 H GLN A 52 -26.478 -21.894 4.331 1.00 0.00 H new ATOM 0 HA GLN A 52 -29.059 -22.519 5.469 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -27.012 -23.810 3.720 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -28.001 -24.897 4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -30.022 -23.544 3.741 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -28.883 -22.924 2.562 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -27.276 -25.079 1.982 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -28.240 -26.373 1.262 1.00 0.00 H new ATOM 769 N LEU A 53 -26.303 -23.332 6.992 1.00 0.00 N ATOM 770 CA LEU A 53 -25.750 -23.883 8.224 1.00 0.00 C ATOM 771 C LEU A 53 -26.392 -23.237 9.447 1.00 0.00 C ATOM 772 O LEU A 53 -26.590 -22.022 9.489 1.00 0.00 O ATOM 773 CB LEU A 53 -24.234 -23.678 8.261 1.00 0.00 C ATOM 774 CG LEU A 53 -23.404 -24.657 7.430 1.00 0.00 C ATOM 775 CD1 LEU A 53 -21.976 -24.154 7.283 1.00 0.00 C ATOM 776 CD2 LEU A 53 -23.421 -26.041 8.061 1.00 0.00 C ATOM 0 H LEU A 53 -25.629 -22.829 6.415 1.00 0.00 H new ATOM 0 HA LEU A 53 -25.967 -24.951 8.245 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -24.016 -22.666 7.919 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -23.904 -23.742 9.298 1.00 0.00 H new ATOM 0 HG LEU A 53 -23.848 -24.727 6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -21.400 -24.863 6.689 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.981 -23.184 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -21.522 -24.054 8.269 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -22.825 -26.724 7.456 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -23.003 -25.988 9.066 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -24.447 -26.404 8.114 1.00 0.00 H new ATOM 788 N THR A 54 -26.715 -24.057 10.442 1.00 0.00 N ATOM 789 CA THR A 54 -27.334 -23.565 11.667 1.00 0.00 C ATOM 790 C THR A 54 -26.474 -23.884 12.884 1.00 0.00 C ATOM 791 O THR A 54 -25.547 -24.690 12.806 1.00 0.00 O ATOM 792 CB THR A 54 -28.736 -24.171 11.870 1.00 0.00 C ATOM 793 OG1 THR A 54 -28.643 -25.597 11.973 1.00 0.00 O ATOM 794 CG2 THR A 54 -29.658 -23.800 10.719 1.00 0.00 C ATOM 0 H THR A 54 -26.558 -25.065 10.424 1.00 0.00 H new ATOM 0 HA THR A 54 -27.425 -22.484 11.563 1.00 0.00 H new ATOM 0 HB THR A 54 -29.152 -23.767 12.793 1.00 0.00 H new ATOM 0 HG1 THR A 54 -29.538 -25.975 12.104 1.00 0.00 H new ATOM 0 HG21 THR A 54 -30.642 -24.239 10.885 1.00 0.00 H new ATOM 0 HG22 THR A 54 -29.750 -22.715 10.661 1.00 0.00 H new ATOM 0 HG23 THR A 54 -29.244 -24.179 9.785 1.00 0.00 H new ATOM 802 N GLU A 55 -26.787 -23.247 14.008 1.00 0.00 N ATOM 803 CA GLU A 55 -26.041 -23.463 15.242 1.00 0.00 C ATOM 804 C GLU A 55 -26.095 -24.930 15.660 1.00 0.00 C ATOM 805 O GLU A 55 -25.185 -25.432 16.318 1.00 0.00 O ATOM 806 CB GLU A 55 -26.596 -22.581 16.362 1.00 0.00 C ATOM 807 CG GLU A 55 -25.568 -22.222 17.421 1.00 0.00 C ATOM 808 CD GLU A 55 -26.191 -21.987 18.783 1.00 0.00 C ATOM 809 OE1 GLU A 55 -26.739 -20.887 19.004 1.00 0.00 O ATOM 810 OE2 GLU A 55 -26.130 -22.904 19.629 1.00 0.00 O ATOM 0 H GLU A 55 -27.552 -22.577 14.089 1.00 0.00 H new ATOM 0 HA GLU A 55 -25.001 -23.193 15.060 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.993 -21.664 15.927 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.431 -23.095 16.838 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -24.833 -23.024 17.495 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -25.031 -21.325 17.112 1.00 0.00 H new ATOM 817 N GLU A 56 -27.169 -25.610 15.272 1.00 0.00 N ATOM 818 CA GLU A 56 -27.343 -27.019 15.608 1.00 0.00 C ATOM 819 C GLU A 56 -26.433 -27.898 14.755 1.00 0.00 C ATOM 820 O GLU A 56 -25.775 -28.806 15.264 1.00 0.00 O ATOM 821 CB GLU A 56 -28.802 -27.436 15.413 1.00 0.00 C ATOM 822 CG GLU A 56 -29.713 -27.016 16.555 1.00 0.00 C ATOM 823 CD GLU A 56 -31.030 -27.767 16.557 1.00 0.00 C ATOM 824 OE1 GLU A 56 -31.326 -28.447 15.551 1.00 0.00 O ATOM 825 OE2 GLU A 56 -31.765 -27.675 17.562 1.00 0.00 O ATOM 0 H GLU A 56 -27.931 -25.209 14.725 1.00 0.00 H new ATOM 0 HA GLU A 56 -27.071 -27.153 16.655 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -29.174 -27.003 14.485 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -28.850 -28.519 15.301 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -29.202 -27.184 17.503 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -29.909 -25.946 16.484 1.00 0.00 H new ATOM 832 N ILE A 57 -26.402 -27.621 13.456 1.00 0.00 N ATOM 833 CA ILE A 57 -25.572 -28.386 12.533 1.00 0.00 C ATOM 834 C ILE A 57 -24.094 -28.071 12.732 1.00 0.00 C ATOM 835 O ILE A 57 -23.227 -28.893 12.432 1.00 0.00 O ATOM 836 CB ILE A 57 -25.953 -28.103 11.068 1.00 0.00 C ATOM 837 CG1 ILE A 57 -27.443 -28.370 10.844 1.00 0.00 C ATOM 838 CG2 ILE A 57 -25.110 -28.951 10.128 1.00 0.00 C ATOM 839 CD1 ILE A 57 -27.939 -27.929 9.485 1.00 0.00 C ATOM 0 H ILE A 57 -26.941 -26.874 13.019 1.00 0.00 H new ATOM 0 HA ILE A 57 -25.748 -29.440 12.749 1.00 0.00 H new ATOM 0 HB ILE A 57 -25.756 -27.053 10.854 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -27.634 -29.436 10.963 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -28.016 -27.855 11.615 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -25.391 -28.740 9.096 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -24.056 -28.715 10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -25.278 -30.007 10.341 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -29.003 -28.149 9.397 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -27.780 -26.857 9.370 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -27.392 -28.463 8.707 1.00 0.00 H new ATOM 851 N LEU A 58 -23.812 -26.877 13.241 1.00 0.00 N ATOM 852 CA LEU A 58 -22.438 -26.453 13.483 1.00 0.00 C ATOM 853 C LEU A 58 -21.897 -27.068 14.770 1.00 0.00 C ATOM 854 O LEU A 58 -20.692 -27.281 14.910 1.00 0.00 O ATOM 855 CB LEU A 58 -22.360 -24.927 13.561 1.00 0.00 C ATOM 856 CG LEU A 58 -22.580 -24.176 12.248 1.00 0.00 C ATOM 857 CD1 LEU A 58 -22.762 -22.688 12.508 1.00 0.00 C ATOM 858 CD2 LEU A 58 -21.417 -24.414 11.296 1.00 0.00 C ATOM 0 H LEU A 58 -24.517 -26.185 13.494 1.00 0.00 H new ATOM 0 HA LEU A 58 -21.825 -26.800 12.651 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -23.101 -24.582 14.282 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -21.381 -24.653 13.954 1.00 0.00 H new ATOM 0 HG LEU A 58 -23.489 -24.557 11.782 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -22.917 -22.170 11.562 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -23.628 -22.534 13.152 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -21.871 -22.292 12.996 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -21.591 -23.872 10.367 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.493 -24.061 11.755 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -21.333 -25.480 11.084 1.00 0.00 H new ATOM 870 N SER A 59 -22.795 -27.352 15.707 1.00 0.00 N ATOM 871 CA SER A 59 -22.408 -27.942 16.983 1.00 0.00 C ATOM 872 C SER A 59 -22.522 -29.462 16.937 1.00 0.00 C ATOM 873 O SER A 59 -21.827 -30.170 17.665 1.00 0.00 O ATOM 874 CB SER A 59 -23.282 -27.388 18.111 1.00 0.00 C ATOM 875 OG SER A 59 -22.603 -27.438 19.354 1.00 0.00 O ATOM 0 H SER A 59 -23.796 -27.183 15.607 1.00 0.00 H new ATOM 0 HA SER A 59 -21.368 -27.679 17.175 1.00 0.00 H new ATOM 0 HB2 SER A 59 -23.561 -26.358 17.887 1.00 0.00 H new ATOM 0 HB3 SER A 59 -24.206 -27.962 18.175 1.00 0.00 H new ATOM 0 HG SER A 59 -23.182 -27.077 20.058 1.00 0.00 H new ATOM 881 N GLU A 60 -23.405 -29.957 16.074 1.00 0.00 N ATOM 882 CA GLU A 60 -23.611 -31.394 15.933 1.00 0.00 C ATOM 883 C GLU A 60 -22.616 -31.991 14.942 1.00 0.00 C ATOM 884 O GLU A 60 -21.790 -32.829 15.303 1.00 0.00 O ATOM 885 CB GLU A 60 -25.041 -31.684 15.474 1.00 0.00 C ATOM 886 CG GLU A 60 -26.076 -31.537 16.577 1.00 0.00 C ATOM 887 CD GLU A 60 -27.055 -32.694 16.616 1.00 0.00 C ATOM 888 OE1 GLU A 60 -26.715 -33.739 17.210 1.00 0.00 O ATOM 889 OE2 GLU A 60 -28.161 -32.556 16.052 1.00 0.00 O ATOM 0 H GLU A 60 -23.988 -29.385 15.463 1.00 0.00 H new ATOM 0 HA GLU A 60 -23.449 -31.856 16.907 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -25.295 -31.009 14.657 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -25.087 -32.698 15.076 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -25.568 -31.463 17.539 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -26.625 -30.606 16.433 1.00 0.00 H new ATOM 896 N ASP A 61 -22.702 -31.553 13.690 1.00 0.00 N ATOM 897 CA ASP A 61 -21.810 -32.043 12.646 1.00 0.00 C ATOM 898 C ASP A 61 -20.405 -31.475 12.820 1.00 0.00 C ATOM 899 O ASP A 61 -19.484 -32.182 13.229 1.00 0.00 O ATOM 900 CB ASP A 61 -22.356 -31.675 11.265 1.00 0.00 C ATOM 901 CG ASP A 61 -22.873 -32.881 10.506 1.00 0.00 C ATOM 902 OD1 ASP A 61 -23.922 -33.428 10.906 1.00 0.00 O ATOM 903 OD2 ASP A 61 -22.230 -33.276 9.512 1.00 0.00 O ATOM 0 H ASP A 61 -23.380 -30.860 13.374 1.00 0.00 H new ATOM 0 HA ASP A 61 -21.756 -33.128 12.729 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -23.160 -30.948 11.378 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -21.570 -31.193 10.684 1.00 0.00 H new ATOM 908 N PHE A 62 -20.248 -30.193 12.506 1.00 0.00 N ATOM 909 CA PHE A 62 -18.955 -29.530 12.625 1.00 0.00 C ATOM 910 C PHE A 62 -18.368 -29.729 14.020 1.00 0.00 C ATOM 911 O PHE A 62 -17.166 -29.947 14.175 1.00 0.00 O ATOM 912 CB PHE A 62 -19.096 -28.035 12.328 1.00 0.00 C ATOM 913 CG PHE A 62 -19.038 -27.707 10.863 1.00 0.00 C ATOM 914 CD1 PHE A 62 -17.827 -27.433 10.248 1.00 0.00 C ATOM 915 CD2 PHE A 62 -20.195 -27.672 10.102 1.00 0.00 C ATOM 916 CE1 PHE A 62 -17.771 -27.132 8.901 1.00 0.00 C ATOM 917 CE2 PHE A 62 -20.145 -27.372 8.754 1.00 0.00 C ATOM 918 CZ PHE A 62 -18.931 -27.100 8.153 1.00 0.00 C ATOM 0 H PHE A 62 -21.000 -29.593 12.167 1.00 0.00 H new ATOM 0 HA PHE A 62 -18.277 -29.976 11.897 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -20.043 -27.680 12.735 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -18.304 -27.494 12.845 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -16.916 -27.455 10.828 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -21.147 -27.882 10.567 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -16.820 -26.922 8.433 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -21.054 -27.350 8.171 1.00 0.00 H new ATOM 0 HZ PHE A 62 -18.890 -26.863 7.100 1.00 0.00 H new ATOM 928 N LYS A 63 -19.225 -29.654 15.032 1.00 0.00 N ATOM 929 CA LYS A 63 -18.795 -29.826 16.414 1.00 0.00 C ATOM 930 C LYS A 63 -17.707 -28.820 16.775 1.00 0.00 C ATOM 931 O LYS A 63 -16.886 -29.068 17.659 1.00 0.00 O ATOM 932 CB LYS A 63 -18.280 -31.251 16.635 1.00 0.00 C ATOM 933 CG LYS A 63 -18.970 -31.976 17.778 1.00 0.00 C ATOM 934 CD LYS A 63 -19.251 -33.428 17.427 1.00 0.00 C ATOM 935 CE LYS A 63 -19.062 -34.338 18.631 1.00 0.00 C ATOM 936 NZ LYS A 63 -19.185 -35.776 18.263 1.00 0.00 N ATOM 0 H LYS A 63 -20.223 -29.475 14.921 1.00 0.00 H new ATOM 0 HA LYS A 63 -19.655 -29.652 17.060 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -18.416 -31.824 15.718 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -17.209 -31.215 16.833 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -18.345 -31.930 18.670 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -19.905 -31.471 18.019 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -20.271 -33.523 17.054 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -18.587 -33.744 16.623 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -18.081 -34.158 19.072 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -19.803 -34.093 19.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -19.050 -36.364 19.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -20.130 -35.953 17.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -18.461 -36.017 17.556 1.00 0.00 H new ATOM 950 N LEU A 64 -17.707 -27.683 16.087 1.00 0.00 N ATOM 951 CA LEU A 64 -16.721 -26.638 16.337 1.00 0.00 C ATOM 952 C LEU A 64 -16.814 -26.133 17.773 1.00 0.00 C ATOM 953 O LEU A 64 -17.691 -26.546 18.531 1.00 0.00 O ATOM 954 CB LEU A 64 -16.922 -25.476 15.362 1.00 0.00 C ATOM 955 CG LEU A 64 -16.528 -25.744 13.909 1.00 0.00 C ATOM 956 CD1 LEU A 64 -17.459 -25.006 12.959 1.00 0.00 C ATOM 957 CD2 LEU A 64 -15.082 -25.337 13.665 1.00 0.00 C ATOM 0 H LEU A 64 -18.379 -27.462 15.352 1.00 0.00 H new ATOM 0 HA LEU A 64 -15.730 -27.065 16.185 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.972 -25.186 15.385 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -16.348 -24.622 15.722 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.621 -26.813 13.718 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -17.163 -25.208 11.930 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.483 -25.345 13.116 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -17.399 -23.935 13.150 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -14.819 -25.535 12.626 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -14.963 -24.274 13.873 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.427 -25.911 14.321 1.00 0.00 H new ATOM 969 N SER A 65 -15.905 -25.235 18.139 1.00 0.00 N ATOM 970 CA SER A 65 -15.883 -24.674 19.485 1.00 0.00 C ATOM 971 C SER A 65 -17.047 -23.710 19.691 1.00 0.00 C ATOM 972 O SER A 65 -17.605 -23.178 18.731 1.00 0.00 O ATOM 973 CB SER A 65 -14.558 -23.953 19.739 1.00 0.00 C ATOM 974 OG SER A 65 -14.316 -23.803 21.127 1.00 0.00 O ATOM 0 H SER A 65 -15.174 -24.880 17.522 1.00 0.00 H new ATOM 0 HA SER A 65 -15.983 -25.495 20.195 1.00 0.00 H new ATOM 0 HB2 SER A 65 -13.742 -24.514 19.283 1.00 0.00 H new ATOM 0 HB3 SER A 65 -14.577 -22.973 19.262 1.00 0.00 H new ATOM 0 HG SER A 65 -13.462 -23.341 21.262 1.00 0.00 H new ATOM 980 N LYS A 66 -17.410 -23.490 20.950 1.00 0.00 N ATOM 981 CA LYS A 66 -18.506 -22.589 21.285 1.00 0.00 C ATOM 982 C LYS A 66 -18.278 -21.206 20.683 1.00 0.00 C ATOM 983 O LYS A 66 -19.219 -20.549 20.238 1.00 0.00 O ATOM 984 CB LYS A 66 -18.656 -22.478 22.804 1.00 0.00 C ATOM 985 CG LYS A 66 -19.849 -21.644 23.238 1.00 0.00 C ATOM 986 CD LYS A 66 -20.713 -22.387 24.244 1.00 0.00 C ATOM 987 CE LYS A 66 -20.156 -22.265 25.654 1.00 0.00 C ATOM 988 NZ LYS A 66 -21.226 -22.377 26.684 1.00 0.00 N ATOM 0 H LYS A 66 -16.960 -23.924 21.756 1.00 0.00 H new ATOM 0 HA LYS A 66 -19.423 -23.001 20.865 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -18.750 -23.479 23.225 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -17.748 -22.041 23.219 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -19.500 -20.709 23.677 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.448 -21.383 22.366 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -21.728 -21.990 24.217 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -20.775 -23.439 23.966 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -19.410 -23.043 25.819 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -19.647 -21.307 25.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -20.806 -22.289 27.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -21.924 -21.619 26.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -21.695 -23.301 26.598 1.00 0.00 H new ATOM 1002 N LEU A 67 -17.023 -20.771 20.672 1.00 0.00 N ATOM 1003 CA LEU A 67 -16.671 -19.466 20.123 1.00 0.00 C ATOM 1004 C LEU A 67 -16.908 -19.427 18.617 1.00 0.00 C ATOM 1005 O LEU A 67 -17.454 -18.458 18.091 1.00 0.00 O ATOM 1006 CB LEU A 67 -15.208 -19.141 20.430 1.00 0.00 C ATOM 1007 CG LEU A 67 -14.967 -18.079 21.503 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -15.426 -16.713 21.016 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -15.680 -18.454 22.794 1.00 0.00 C ATOM 0 H LEU A 67 -16.232 -21.302 21.037 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.310 -18.717 20.591 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.710 -20.060 20.738 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.729 -18.812 19.508 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.897 -18.029 21.703 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.246 -15.970 21.793 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -14.870 -16.441 20.119 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.491 -16.748 20.786 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -15.497 -17.687 23.547 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.751 -18.533 22.608 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.303 -19.412 23.153 1.00 0.00 H new ATOM 1021 N GLN A 68 -16.495 -20.487 17.931 1.00 0.00 N ATOM 1022 CA GLN A 68 -16.664 -20.574 16.485 1.00 0.00 C ATOM 1023 C GLN A 68 -18.140 -20.688 16.115 1.00 0.00 C ATOM 1024 O GLN A 68 -18.648 -19.918 15.301 1.00 0.00 O ATOM 1025 CB GLN A 68 -15.893 -21.773 15.931 1.00 0.00 C ATOM 1026 CG GLN A 68 -14.443 -21.463 15.599 1.00 0.00 C ATOM 1027 CD GLN A 68 -13.534 -22.663 15.776 1.00 0.00 C ATOM 1028 OE1 GLN A 68 -13.982 -23.745 16.157 1.00 0.00 O ATOM 1029 NE2 GLN A 68 -12.248 -22.479 15.500 1.00 0.00 N ATOM 0 H GLN A 68 -16.041 -21.297 18.352 1.00 0.00 H new ATOM 0 HA GLN A 68 -16.267 -19.660 16.043 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -15.925 -22.583 16.660 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -16.394 -22.133 15.032 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -14.377 -21.111 14.569 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -14.094 -20.651 16.236 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -11.919 -21.566 15.187 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -11.589 -23.251 15.601 1.00 0.00 H new ATOM 1038 N VAL A 69 -18.823 -21.655 16.720 1.00 0.00 N ATOM 1039 CA VAL A 69 -20.240 -21.870 16.455 1.00 0.00 C ATOM 1040 C VAL A 69 -21.038 -20.586 16.655 1.00 0.00 C ATOM 1041 O VAL A 69 -22.080 -20.386 16.032 1.00 0.00 O ATOM 1042 CB VAL A 69 -20.821 -22.969 17.365 1.00 0.00 C ATOM 1043 CG1 VAL A 69 -22.287 -23.212 17.040 1.00 0.00 C ATOM 1044 CG2 VAL A 69 -20.016 -24.253 17.229 1.00 0.00 C ATOM 0 H VAL A 69 -18.418 -22.302 17.397 1.00 0.00 H new ATOM 0 HA VAL A 69 -20.323 -22.188 15.416 1.00 0.00 H new ATOM 0 HB VAL A 69 -20.754 -22.633 18.400 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -22.680 -23.991 17.693 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -22.851 -22.292 17.193 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -22.382 -23.527 16.001 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.440 -25.019 17.879 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -20.049 -24.595 16.195 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -18.981 -24.066 17.516 1.00 0.00 H new ATOM 1054 N LYS A 70 -20.540 -19.718 17.529 1.00 0.00 N ATOM 1055 CA LYS A 70 -21.204 -18.451 17.812 1.00 0.00 C ATOM 1056 C LYS A 70 -20.799 -17.386 16.798 1.00 0.00 C ATOM 1057 O LYS A 70 -21.639 -16.637 16.299 1.00 0.00 O ATOM 1058 CB LYS A 70 -20.864 -17.978 19.227 1.00 0.00 C ATOM 1059 CG LYS A 70 -21.889 -17.021 19.812 1.00 0.00 C ATOM 1060 CD LYS A 70 -21.426 -16.453 21.143 1.00 0.00 C ATOM 1061 CE LYS A 70 -22.540 -15.685 21.838 1.00 0.00 C ATOM 1062 NZ LYS A 70 -22.195 -15.366 23.251 1.00 0.00 N ATOM 0 H LYS A 70 -19.678 -19.869 18.054 1.00 0.00 H new ATOM 0 HA LYS A 70 -22.280 -18.609 17.737 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -20.776 -18.846 19.880 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.890 -17.490 19.213 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -22.069 -16.206 19.111 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.838 -17.541 19.947 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -21.085 -17.264 21.787 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -20.573 -15.793 20.982 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.738 -14.761 21.295 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.458 -16.273 21.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -22.979 -14.843 23.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -22.031 -16.249 23.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -21.334 -14.784 23.275 1.00 0.00 H new ATOM 1076 N LYS A 71 -19.506 -17.324 16.497 1.00 0.00 N ATOM 1077 CA LYS A 71 -18.989 -16.353 15.540 1.00 0.00 C ATOM 1078 C LYS A 71 -19.589 -16.580 14.156 1.00 0.00 C ATOM 1079 O LYS A 71 -20.095 -15.650 13.528 1.00 0.00 O ATOM 1080 CB LYS A 71 -17.463 -16.442 15.467 1.00 0.00 C ATOM 1081 CG LYS A 71 -16.762 -15.132 15.782 1.00 0.00 C ATOM 1082 CD LYS A 71 -15.754 -15.295 16.907 1.00 0.00 C ATOM 1083 CE LYS A 71 -16.324 -14.831 18.238 1.00 0.00 C ATOM 1084 NZ LYS A 71 -17.586 -15.544 18.580 1.00 0.00 N ATOM 0 H LYS A 71 -18.797 -17.935 16.902 1.00 0.00 H new ATOM 0 HA LYS A 71 -19.273 -15.357 15.881 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.118 -17.206 16.164 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.174 -16.768 14.468 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.256 -14.765 14.889 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.501 -14.381 16.061 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.457 -16.341 16.982 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.855 -14.724 16.676 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.589 -14.996 19.025 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.512 -13.758 18.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -17.807 -15.396 19.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.363 -15.173 17.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.471 -16.561 18.397 1.00 0.00 H new ATOM 1098 N ILE A 72 -19.529 -17.822 13.687 1.00 0.00 N ATOM 1099 CA ILE A 72 -20.069 -18.171 12.379 1.00 0.00 C ATOM 1100 C ILE A 72 -21.532 -17.756 12.259 1.00 0.00 C ATOM 1101 O ILE A 72 -21.902 -17.002 11.360 1.00 0.00 O ATOM 1102 CB ILE A 72 -19.952 -19.682 12.106 1.00 0.00 C ATOM 1103 CG1 ILE A 72 -18.490 -20.126 12.190 1.00 0.00 C ATOM 1104 CG2 ILE A 72 -20.537 -20.021 10.743 1.00 0.00 C ATOM 1105 CD1 ILE A 72 -18.319 -21.622 12.326 1.00 0.00 C ATOM 0 H ILE A 72 -19.112 -18.603 14.193 1.00 0.00 H new ATOM 0 HA ILE A 72 -19.478 -17.630 11.640 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.519 -20.219 12.867 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -17.964 -19.788 11.297 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -18.018 -19.636 13.042 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -20.447 -21.093 10.565 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.589 -19.736 10.717 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -19.995 -19.478 9.969 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.257 -21.863 12.380 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.815 -21.964 13.234 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.761 -22.119 11.462 1.00 0.00 H new ATOM 1117 N MET A 73 -22.359 -18.253 13.173 1.00 0.00 N ATOM 1118 CA MET A 73 -23.781 -17.932 13.172 1.00 0.00 C ATOM 1119 C MET A 73 -23.997 -16.422 13.222 1.00 0.00 C ATOM 1120 O MET A 73 -24.812 -15.879 12.477 1.00 0.00 O ATOM 1121 CB MET A 73 -24.477 -18.598 14.360 1.00 0.00 C ATOM 1122 CG MET A 73 -24.826 -20.058 14.120 1.00 0.00 C ATOM 1123 SD MET A 73 -26.115 -20.269 12.878 1.00 0.00 S ATOM 1124 CE MET A 73 -27.452 -19.332 13.615 1.00 0.00 C ATOM 0 H MET A 73 -22.069 -18.880 13.924 1.00 0.00 H new ATOM 0 HA MET A 73 -24.214 -18.313 12.247 1.00 0.00 H new ATOM 0 HB2 MET A 73 -23.832 -18.526 15.235 1.00 0.00 H new ATOM 0 HB3 MET A 73 -25.389 -18.048 14.591 1.00 0.00 H new ATOM 0 HG2 MET A 73 -23.931 -20.594 13.804 1.00 0.00 H new ATOM 0 HG3 MET A 73 -25.153 -20.508 15.057 1.00 0.00 H new ATOM 0 HE1 MET A 73 -28.406 -19.704 13.242 1.00 0.00 H new ATOM 0 HE2 MET A 73 -27.419 -19.442 14.699 1.00 0.00 H new ATOM 0 HE3 MET A 73 -27.346 -18.279 13.354 1.00 0.00 H new ATOM 1134 N GLN A 74 -23.263 -15.753 14.104 1.00 0.00 N ATOM 1135 CA GLN A 74 -23.376 -14.306 14.251 1.00 0.00 C ATOM 1136 C GLN A 74 -23.114 -13.603 12.923 1.00 0.00 C ATOM 1137 O GLN A 74 -23.637 -12.517 12.671 1.00 0.00 O ATOM 1138 CB GLN A 74 -22.396 -13.802 15.311 1.00 0.00 C ATOM 1139 CG GLN A 74 -23.006 -13.692 16.700 1.00 0.00 C ATOM 1140 CD GLN A 74 -23.132 -12.256 17.170 1.00 0.00 C ATOM 1141 OE1 GLN A 74 -22.273 -11.750 17.894 1.00 0.00 O ATOM 1142 NE2 GLN A 74 -24.205 -11.591 16.760 1.00 0.00 N ATOM 0 H GLN A 74 -22.584 -16.189 14.728 1.00 0.00 H new ATOM 0 HA GLN A 74 -24.393 -14.076 14.569 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -21.540 -14.475 15.352 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -22.019 -12.824 15.010 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -23.992 -14.157 16.698 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -22.392 -14.249 17.407 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -24.891 -12.050 16.161 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -24.343 -10.621 17.044 1.00 0.00 H new ATOM 1151 N PHE A 75 -22.301 -14.227 12.079 1.00 0.00 N ATOM 1152 CA PHE A 75 -21.968 -13.660 10.777 1.00 0.00 C ATOM 1153 C PHE A 75 -23.093 -13.901 9.775 1.00 0.00 C ATOM 1154 O PHE A 75 -23.370 -13.056 8.923 1.00 0.00 O ATOM 1155 CB PHE A 75 -20.664 -14.265 10.252 1.00 0.00 C ATOM 1156 CG PHE A 75 -20.330 -13.843 8.850 1.00 0.00 C ATOM 1157 CD1 PHE A 75 -19.932 -12.543 8.580 1.00 0.00 C ATOM 1158 CD2 PHE A 75 -20.413 -14.745 7.802 1.00 0.00 C ATOM 1159 CE1 PHE A 75 -19.623 -12.152 7.291 1.00 0.00 C ATOM 1160 CE2 PHE A 75 -20.105 -14.360 6.511 1.00 0.00 C ATOM 1161 CZ PHE A 75 -19.711 -13.061 6.255 1.00 0.00 C ATOM 0 H PHE A 75 -21.860 -15.126 12.273 1.00 0.00 H new ATOM 0 HA PHE A 75 -21.838 -12.585 10.899 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -19.847 -13.978 10.914 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -20.736 -15.352 10.288 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -19.863 -11.828 9.386 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -20.722 -15.761 7.996 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -19.313 -11.136 7.094 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -20.172 -15.074 5.703 1.00 0.00 H new ATOM 0 HZ PHE A 75 -19.472 -12.757 5.247 1.00 0.00 H new ATOM 1171 N ILE A 76 -23.737 -15.058 9.884 1.00 0.00 N ATOM 1172 CA ILE A 76 -24.832 -15.410 8.989 1.00 0.00 C ATOM 1173 C ILE A 76 -26.013 -14.462 9.166 1.00 0.00 C ATOM 1174 O ILE A 76 -26.424 -13.784 8.226 1.00 0.00 O ATOM 1175 CB ILE A 76 -25.308 -16.856 9.223 1.00 0.00 C ATOM 1176 CG1 ILE A 76 -24.151 -17.836 9.021 1.00 0.00 C ATOM 1177 CG2 ILE A 76 -26.462 -17.191 8.290 1.00 0.00 C ATOM 1178 CD1 ILE A 76 -24.473 -19.249 9.455 1.00 0.00 C ATOM 0 H ILE A 76 -23.519 -15.768 10.583 1.00 0.00 H new ATOM 0 HA ILE A 76 -24.449 -15.323 7.972 1.00 0.00 H new ATOM 0 HB ILE A 76 -25.660 -16.945 10.251 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -23.871 -17.843 7.968 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -23.284 -17.482 9.579 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -26.787 -18.216 8.467 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -27.292 -16.509 8.478 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -26.135 -17.088 7.255 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -23.607 -19.889 9.283 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -24.724 -19.256 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -25.320 -19.622 8.880 1.00 0.00 H new ATOM 1190 N ASN A 77 -26.553 -14.420 10.380 1.00 0.00 N ATOM 1191 CA ASN A 77 -27.687 -13.553 10.681 1.00 0.00 C ATOM 1192 C ASN A 77 -27.252 -12.093 10.757 1.00 0.00 C ATOM 1193 O ASN A 77 -27.971 -11.197 10.318 1.00 0.00 O ATOM 1194 CB ASN A 77 -28.338 -13.972 12.002 1.00 0.00 C ATOM 1195 CG ASN A 77 -29.208 -15.205 11.852 1.00 0.00 C ATOM 1196 OD1 ASN A 77 -29.221 -15.846 10.801 1.00 0.00 O ATOM 1197 ND2 ASN A 77 -29.941 -15.543 12.907 1.00 0.00 N ATOM 0 H ASN A 77 -26.224 -14.975 11.170 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.414 -13.655 9.875 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.561 -14.167 12.741 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -28.942 -13.149 12.384 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -30.546 -16.363 12.866 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -29.899 -14.982 13.758 1.00 0.00 H new ATOM 1204 N GLY A 78 -26.068 -11.862 11.316 1.00 0.00 N ATOM 1205 CA GLY A 78 -25.556 -10.510 11.438 1.00 0.00 C ATOM 1206 C GLY A 78 -26.204 -9.746 12.576 1.00 0.00 C ATOM 1207 O GLY A 78 -25.541 -9.391 13.551 1.00 0.00 O ATOM 0 H GLY A 78 -25.454 -12.588 11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -24.478 -10.546 11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -25.724 -9.975 10.503 1.00 0.00 H new ATOM 1211 N SER A 79 -27.502 -9.490 12.451 1.00 0.00 N ATOM 1212 CA SER A 79 -28.238 -8.757 13.475 1.00 0.00 C ATOM 1213 C SER A 79 -28.144 -9.465 14.823 1.00 0.00 C ATOM 1214 O SER A 79 -28.780 -10.496 15.041 1.00 0.00 O ATOM 1215 CB SER A 79 -29.705 -8.605 13.067 1.00 0.00 C ATOM 1216 OG SER A 79 -29.849 -7.653 12.028 1.00 0.00 O ATOM 0 H SER A 79 -28.066 -9.779 11.652 1.00 0.00 H new ATOM 0 HA SER A 79 -27.790 -7.768 13.572 1.00 0.00 H new ATOM 0 HB2 SER A 79 -30.096 -9.568 12.739 1.00 0.00 H new ATOM 0 HB3 SER A 79 -30.296 -8.298 13.930 1.00 0.00 H new ATOM 0 HG SER A 79 -30.795 -7.575 11.784 1.00 0.00 H new ATOM 1222 N GLY A 80 -27.345 -8.904 15.725 1.00 0.00 N ATOM 1223 CA GLY A 80 -27.181 -9.494 17.041 1.00 0.00 C ATOM 1224 C GLY A 80 -28.454 -9.442 17.862 1.00 0.00 C ATOM 1225 O GLY A 80 -29.435 -8.801 17.486 1.00 0.00 O ATOM 0 H GLY A 80 -26.808 -8.051 15.568 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -26.864 -10.531 16.934 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -26.387 -8.971 17.574 1.00 0.00 H new ATOM 1229 N PRO A 81 -28.449 -10.132 19.012 1.00 0.00 N ATOM 1230 CA PRO A 81 -29.605 -10.178 19.912 1.00 0.00 C ATOM 1231 C PRO A 81 -29.858 -8.841 20.601 1.00 0.00 C ATOM 1232 O PRO A 81 -31.001 -8.400 20.720 1.00 0.00 O ATOM 1233 CB PRO A 81 -29.213 -11.243 20.939 1.00 0.00 C ATOM 1234 CG PRO A 81 -27.723 -11.244 20.933 1.00 0.00 C ATOM 1235 CD PRO A 81 -27.314 -10.919 19.523 1.00 0.00 C ATOM 0 HA PRO A 81 -30.528 -10.401 19.378 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -29.605 -11.003 21.927 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -29.611 -12.221 20.667 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -27.330 -10.507 21.633 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -27.332 -12.215 21.239 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -26.385 -10.349 19.495 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -27.153 -11.821 18.933 1.00 0.00 H new ATOM 1243 N SER A 82 -28.784 -8.201 21.053 1.00 0.00 N ATOM 1244 CA SER A 82 -28.891 -6.916 21.733 1.00 0.00 C ATOM 1245 C SER A 82 -29.876 -6.996 22.896 1.00 0.00 C ATOM 1246 O SER A 82 -31.062 -6.709 22.739 1.00 0.00 O ATOM 1247 CB SER A 82 -29.332 -5.830 20.750 1.00 0.00 C ATOM 1248 OG SER A 82 -28.584 -5.896 19.548 1.00 0.00 O ATOM 0 H SER A 82 -27.831 -8.551 20.960 1.00 0.00 H new ATOM 0 HA SER A 82 -27.908 -6.660 22.129 1.00 0.00 H new ATOM 0 HB2 SER A 82 -30.393 -5.945 20.528 1.00 0.00 H new ATOM 0 HB3 SER A 82 -29.206 -4.848 21.207 1.00 0.00 H new ATOM 0 HG SER A 82 -28.886 -5.193 18.936 1.00 0.00 H new ATOM 1254 N SER A 83 -29.374 -7.389 24.062 1.00 0.00 N ATOM 1255 CA SER A 83 -30.209 -7.511 25.251 1.00 0.00 C ATOM 1256 C SER A 83 -29.352 -7.688 26.501 1.00 0.00 C ATOM 1257 O SER A 83 -28.144 -7.905 26.414 1.00 0.00 O ATOM 1258 CB SER A 83 -31.169 -8.693 25.106 1.00 0.00 C ATOM 1259 OG SER A 83 -32.500 -8.309 25.408 1.00 0.00 O ATOM 0 H SER A 83 -28.393 -7.628 24.209 1.00 0.00 H new ATOM 0 HA SER A 83 -30.787 -6.593 25.355 1.00 0.00 H new ATOM 0 HB2 SER A 83 -31.121 -9.082 24.089 1.00 0.00 H new ATOM 0 HB3 SER A 83 -30.860 -9.500 25.770 1.00 0.00 H new ATOM 0 HG SER A 83 -33.094 -9.081 25.306 1.00 0.00 H new ATOM 1265 N GLY A 84 -29.988 -7.592 27.665 1.00 0.00 N ATOM 1266 CA GLY A 84 -29.269 -7.743 28.917 1.00 0.00 C ATOM 1267 C GLY A 84 -28.090 -6.797 29.027 1.00 0.00 C ATOM 1268 O GLY A 84 -28.220 -5.692 29.552 1.00 0.00 O ATOM 0 H GLY A 84 -30.987 -7.413 27.763 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.952 -7.566 29.748 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -28.916 -8.770 29.008 1.00 0.00 H new TER 1272 GLY A 84