USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1034 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 14 GLN : amide:sc= -4.92! C(o=-4!,f=-11!) USER MOD Set 1.2: A 85 LYS NZ :NH3+ 159:sc= 0.911 (180deg=0.807) USER MOD Set 2.1: A 32 LYS NZ :NH3+ -152:sc= 0 (180deg=0) USER MOD Set 2.2: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 5 SER OG : rot 10:sc= 0.199 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.373 K(o=-0.37,f=-2.4!) USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 15 THR OG1 : rot -67:sc= 1.11 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.84 K(o=-1.8,f=-3.4) USER MOD Single : A 44 HIS : no HD1:sc= -6.67! K(o=-6.7!,f=-5.4) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -2.08! C(o=-2.1!,f=-2.2!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc=-0.00614 X(o=-0.0061,f=-0.032) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 57:sc= -0.0636 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 33:sc= -0.659! USER MOD Single : A 82 HIS : no HD1:sc=-7.72e-05 X(o=-7.7e-05,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0152 X(o=-0.015,f=-0.0025) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -2.28 X(o=-2.3,f=-2.3!) USER MOD Single : A 97 THR OG1 : rot -88:sc= 1.24 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.351 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -2.08! C(o=-2.1!,f=-2.3!) USER MOD Single : A 111 ASN : amide:sc= -0.891 X(o=-0.89,f=-1.1) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot 69:sc= 0.0107 USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 54:sc= 0.0972 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.484 -24.850 13.072 1.00 0.00 N ATOM 2 CA GLY A 1 19.490 -25.388 12.158 1.00 0.00 C ATOM 3 C GLY A 1 19.000 -24.312 11.187 1.00 0.00 C ATOM 4 O GLY A 1 19.779 -23.781 10.398 1.00 0.00 O ATOM 0 H1 GLY A 1 20.801 -25.599 13.720 1.00 0.00 H new ATOM 0 H2 GLY A 1 21.297 -24.494 12.530 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.066 -24.071 13.620 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.917 -26.220 11.599 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.647 -25.784 12.724 1.00 0.00 H new ATOM 8 N SER A 2 17.710 -24.023 11.277 1.00 0.00 N ATOM 9 CA SER A 2 17.106 -23.020 10.416 1.00 0.00 C ATOM 10 C SER A 2 17.241 -21.635 11.052 1.00 0.00 C ATOM 11 O SER A 2 17.504 -21.519 12.248 1.00 0.00 O ATOM 12 CB SER A 2 15.634 -23.339 10.147 1.00 0.00 C ATOM 13 OG SER A 2 15.465 -24.124 8.970 1.00 0.00 O ATOM 0 H SER A 2 17.066 -24.466 11.933 1.00 0.00 H new ATOM 0 HA SER A 2 17.632 -23.028 9.461 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.216 -23.872 11.001 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.074 -22.409 10.046 1.00 0.00 H new ATOM 0 HG SER A 2 14.512 -24.308 8.834 1.00 0.00 H new ATOM 19 N SER A 3 17.055 -20.618 10.223 1.00 0.00 N ATOM 20 CA SER A 3 17.152 -19.245 10.689 1.00 0.00 C ATOM 21 C SER A 3 15.866 -18.487 10.356 1.00 0.00 C ATOM 22 O SER A 3 15.204 -17.959 11.248 1.00 0.00 O ATOM 23 CB SER A 3 18.360 -18.538 10.071 1.00 0.00 C ATOM 24 OG SER A 3 18.967 -17.624 10.981 1.00 0.00 O ATOM 0 H SER A 3 16.838 -20.717 9.231 1.00 0.00 H new ATOM 0 HA SER A 3 17.287 -19.260 11.770 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.094 -19.281 9.759 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.047 -18.003 9.174 1.00 0.00 H new ATOM 0 HG SER A 3 19.735 -17.194 10.550 1.00 0.00 H new ATOM 30 N GLY A 4 15.551 -18.456 9.069 1.00 0.00 N ATOM 31 CA GLY A 4 14.356 -17.771 8.607 1.00 0.00 C ATOM 32 C GLY A 4 14.626 -17.014 7.306 1.00 0.00 C ATOM 33 O GLY A 4 15.532 -16.184 7.243 1.00 0.00 O ATOM 0 H GLY A 4 16.103 -18.894 8.332 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.555 -18.494 8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.013 -17.075 9.372 1.00 0.00 H new ATOM 37 N SER A 5 13.825 -17.327 6.298 1.00 0.00 N ATOM 38 CA SER A 5 13.966 -16.687 5.002 1.00 0.00 C ATOM 39 C SER A 5 12.602 -16.585 4.317 1.00 0.00 C ATOM 40 O SER A 5 11.682 -17.334 4.642 1.00 0.00 O ATOM 41 CB SER A 5 14.950 -17.452 4.114 1.00 0.00 C ATOM 42 OG SER A 5 16.304 -17.209 4.485 1.00 0.00 O ATOM 0 H SER A 5 13.075 -18.016 6.353 1.00 0.00 H new ATOM 0 HA SER A 5 14.363 -15.684 5.158 1.00 0.00 H new ATOM 0 HB2 SER A 5 14.742 -18.520 4.179 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.801 -17.161 3.074 1.00 0.00 H new ATOM 0 HG SER A 5 16.328 -16.718 5.333 1.00 0.00 H new ATOM 48 N SER A 6 12.514 -15.651 3.381 1.00 0.00 N ATOM 49 CA SER A 6 11.277 -15.441 2.647 1.00 0.00 C ATOM 50 C SER A 6 10.188 -14.931 3.593 1.00 0.00 C ATOM 51 O SER A 6 10.179 -15.270 4.775 1.00 0.00 O ATOM 52 CB SER A 6 10.821 -16.728 1.957 1.00 0.00 C ATOM 53 OG SER A 6 10.823 -16.602 0.538 1.00 0.00 O ATOM 0 H SER A 6 13.279 -15.031 3.114 1.00 0.00 H new ATOM 0 HA SER A 6 11.459 -14.693 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.477 -17.548 2.249 1.00 0.00 H new ATOM 0 HB3 SER A 6 9.818 -16.986 2.297 1.00 0.00 H new ATOM 0 HG SER A 6 10.528 -17.445 0.134 1.00 0.00 H new ATOM 59 N GLY A 7 9.296 -14.125 3.036 1.00 0.00 N ATOM 60 CA GLY A 7 8.205 -13.565 3.815 1.00 0.00 C ATOM 61 C GLY A 7 7.817 -12.178 3.298 1.00 0.00 C ATOM 62 O GLY A 7 8.528 -11.596 2.480 1.00 0.00 O ATOM 0 H GLY A 7 9.307 -13.847 2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.342 -14.229 3.768 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.499 -13.497 4.863 1.00 0.00 H new ATOM 66 N PRO A 8 6.662 -11.676 3.810 1.00 0.00 N ATOM 67 CA PRO A 8 6.172 -10.368 3.409 1.00 0.00 C ATOM 68 C PRO A 8 6.988 -9.252 4.064 1.00 0.00 C ATOM 69 O PRO A 8 8.085 -9.492 4.565 1.00 0.00 O ATOM 70 CB PRO A 8 4.708 -10.353 3.820 1.00 0.00 C ATOM 71 CG PRO A 8 4.553 -11.463 4.847 1.00 0.00 C ATOM 72 CD PRO A 8 5.795 -12.337 4.781 1.00 0.00 C ATOM 0 HA PRO A 8 6.273 -10.191 2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 8 4.431 -9.388 4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.059 -10.522 2.961 1.00 0.00 H new ATOM 0 HG2 PRO A 8 4.434 -11.044 5.846 1.00 0.00 H new ATOM 0 HG3 PRO A 8 3.660 -12.053 4.640 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.278 -12.413 5.755 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.549 -13.351 4.467 1.00 0.00 H new ATOM 80 N ASN A 9 6.420 -8.055 4.039 1.00 0.00 N ATOM 81 CA ASN A 9 7.081 -6.901 4.624 1.00 0.00 C ATOM 82 C ASN A 9 6.036 -6.004 5.291 1.00 0.00 C ATOM 83 O ASN A 9 6.223 -5.563 6.424 1.00 0.00 O ATOM 84 CB ASN A 9 7.799 -6.076 3.554 1.00 0.00 C ATOM 85 CG ASN A 9 9.302 -6.363 3.557 1.00 0.00 C ATOM 86 OD1 ASN A 9 9.800 -7.194 4.298 1.00 0.00 O ATOM 87 ND2 ASN A 9 9.994 -5.631 2.689 1.00 0.00 N ATOM 0 H ASN A 9 5.510 -7.860 3.623 1.00 0.00 H new ATOM 0 HA ASN A 9 7.810 -7.262 5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 9 7.383 -6.306 2.573 1.00 0.00 H new ATOM 0 HB3 ASN A 9 7.628 -5.014 3.732 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.004 -5.748 2.614 1.00 0.00 H new ATOM 0 HD22 ASN A 9 9.514 -4.952 2.098 1.00 0.00 H new ATOM 94 N TYR A 10 4.959 -5.759 4.559 1.00 0.00 N ATOM 95 CA TYR A 10 3.885 -4.923 5.066 1.00 0.00 C ATOM 96 C TYR A 10 3.023 -5.686 6.073 1.00 0.00 C ATOM 97 O TYR A 10 3.013 -6.916 6.080 1.00 0.00 O ATOM 98 CB TYR A 10 3.027 -4.558 3.852 1.00 0.00 C ATOM 99 CG TYR A 10 2.558 -5.765 3.037 1.00 0.00 C ATOM 100 CD1 TYR A 10 1.412 -6.442 3.403 1.00 0.00 C ATOM 101 CD2 TYR A 10 3.280 -6.176 1.935 1.00 0.00 C ATOM 102 CE1 TYR A 10 0.971 -7.577 2.635 1.00 0.00 C ATOM 103 CE2 TYR A 10 2.839 -7.311 1.167 1.00 0.00 C ATOM 104 CZ TYR A 10 1.706 -7.956 1.555 1.00 0.00 C ATOM 105 OH TYR A 10 1.289 -9.029 0.830 1.00 0.00 O ATOM 0 H TYR A 10 4.808 -6.125 3.619 1.00 0.00 H new ATOM 0 HA TYR A 10 4.288 -4.046 5.573 1.00 0.00 H new ATOM 0 HB2 TYR A 10 2.154 -4.000 4.191 1.00 0.00 H new ATOM 0 HB3 TYR A 10 3.598 -3.894 3.203 1.00 0.00 H new ATOM 0 HD1 TYR A 10 0.847 -6.120 4.265 1.00 0.00 H new ATOM 0 HD2 TYR A 10 4.176 -5.646 1.649 1.00 0.00 H new ATOM 0 HE1 TYR A 10 0.076 -8.116 2.910 1.00 0.00 H new ATOM 0 HE2 TYR A 10 3.395 -7.643 0.303 1.00 0.00 H new ATOM 0 HH TYR A 10 1.910 -9.184 0.088 1.00 0.00 H new ATOM 115 N ARG A 11 2.322 -4.926 6.901 1.00 0.00 N ATOM 116 CA ARG A 11 1.460 -5.515 7.911 1.00 0.00 C ATOM 117 C ARG A 11 0.009 -5.532 7.426 1.00 0.00 C ATOM 118 O ARG A 11 -0.388 -4.696 6.615 1.00 0.00 O ATOM 119 CB ARG A 11 1.542 -4.739 9.227 1.00 0.00 C ATOM 120 CG ARG A 11 0.844 -3.383 9.107 1.00 0.00 C ATOM 121 CD ARG A 11 0.922 -2.609 10.425 1.00 0.00 C ATOM 122 NE ARG A 11 1.696 -1.362 10.234 1.00 0.00 N ATOM 123 CZ ARG A 11 1.755 -0.369 11.133 1.00 0.00 C ATOM 124 NH1 ARG A 11 1.086 -0.472 12.289 1.00 0.00 N ATOM 125 NH2 ARG A 11 2.483 0.726 10.875 1.00 0.00 N ATOM 0 H ARG A 11 2.334 -3.906 6.893 1.00 0.00 H new ATOM 0 HA ARG A 11 1.801 -6.536 8.083 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.081 -5.320 10.026 1.00 0.00 H new ATOM 0 HB3 ARG A 11 2.586 -4.592 9.502 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.307 -2.800 8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -0.199 -3.530 8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -0.082 -2.373 10.778 1.00 0.00 H new ATOM 0 HD3 ARG A 11 1.393 -3.225 11.191 1.00 0.00 H new ATOM 0 HE ARG A 11 2.217 -1.251 9.364 1.00 0.00 H new ATOM 0 HH11 ARG A 11 0.532 -1.306 12.485 1.00 0.00 H new ATOM 0 HH12 ARG A 11 1.131 0.283 12.973 1.00 0.00 H new ATOM 0 HH21 ARG A 11 2.992 0.804 9.995 1.00 0.00 H new ATOM 0 HH22 ARG A 11 2.528 1.481 11.559 1.00 0.00 H new ATOM 139 N TRP A 12 -0.744 -6.492 7.942 1.00 0.00 N ATOM 140 CA TRP A 12 -2.142 -6.628 7.572 1.00 0.00 C ATOM 141 C TRP A 12 -2.797 -7.606 8.550 1.00 0.00 C ATOM 142 O TRP A 12 -2.139 -8.509 9.064 1.00 0.00 O ATOM 143 CB TRP A 12 -2.283 -7.060 6.111 1.00 0.00 C ATOM 144 CG TRP A 12 -1.851 -8.503 5.844 1.00 0.00 C ATOM 145 CD1 TRP A 12 -0.630 -8.953 5.525 1.00 0.00 C ATOM 146 CD2 TRP A 12 -2.694 -9.674 5.885 1.00 0.00 C ATOM 147 NE1 TRP A 12 -0.624 -10.323 5.358 1.00 0.00 N ATOM 148 CE2 TRP A 12 -1.919 -10.775 5.585 1.00 0.00 C ATOM 149 CE3 TRP A 12 -4.065 -9.799 6.168 1.00 0.00 C ATOM 150 CZ2 TRP A 12 -2.425 -12.080 5.538 1.00 0.00 C ATOM 151 CZ3 TRP A 12 -4.557 -11.109 6.117 1.00 0.00 C ATOM 152 CH2 TRP A 12 -3.789 -12.228 5.816 1.00 0.00 C ATOM 0 H TRP A 12 -0.412 -7.184 8.614 1.00 0.00 H new ATOM 0 HA TRP A 12 -2.655 -5.669 7.643 1.00 0.00 H new ATOM 0 HB2 TRP A 12 -3.323 -6.941 5.806 1.00 0.00 H new ATOM 0 HB3 TRP A 12 -1.689 -6.392 5.487 1.00 0.00 H new ATOM 0 HD1 TRP A 12 0.240 -8.323 5.413 1.00 0.00 H new ATOM 0 HE1 TRP A 12 0.182 -10.898 5.113 1.00 0.00 H new ATOM 0 HE3 TRP A 12 -4.690 -8.951 6.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 -1.797 -12.926 5.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 -5.606 -11.261 6.326 1.00 0.00 H new ATOM 0 HH2 TRP A 12 -4.243 -13.208 5.797 1.00 0.00 H new ATOM 163 N THR A 13 -4.085 -7.393 8.777 1.00 0.00 N ATOM 164 CA THR A 13 -4.836 -8.244 9.684 1.00 0.00 C ATOM 165 C THR A 13 -6.217 -8.555 9.103 1.00 0.00 C ATOM 166 O THR A 13 -6.480 -8.274 7.935 1.00 0.00 O ATOM 167 CB THR A 13 -4.893 -7.550 11.046 1.00 0.00 C ATOM 168 OG1 THR A 13 -5.731 -6.419 10.825 1.00 0.00 O ATOM 169 CG2 THR A 13 -3.548 -6.943 11.450 1.00 0.00 C ATOM 0 H THR A 13 -4.628 -6.643 8.348 1.00 0.00 H new ATOM 0 HA THR A 13 -4.348 -9.210 9.815 1.00 0.00 H new ATOM 0 HB THR A 13 -5.212 -8.265 11.804 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.824 -5.913 11.659 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.643 -6.463 12.424 1.00 0.00 H new ATOM 0 HG22 THR A 13 -2.796 -7.730 11.505 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.245 -6.203 10.709 1.00 0.00 H new ATOM 177 N GLN A 14 -7.061 -9.132 9.944 1.00 0.00 N ATOM 178 CA GLN A 14 -8.408 -9.485 9.529 1.00 0.00 C ATOM 179 C GLN A 14 -9.174 -10.118 10.692 1.00 0.00 C ATOM 180 O GLN A 14 -8.570 -10.670 11.611 1.00 0.00 O ATOM 181 CB GLN A 14 -8.382 -10.419 8.317 1.00 0.00 C ATOM 182 CG GLN A 14 -7.832 -11.795 8.698 1.00 0.00 C ATOM 183 CD GLN A 14 -8.840 -12.898 8.369 1.00 0.00 C ATOM 184 OE1 GLN A 14 -10.013 -12.819 8.694 1.00 0.00 O ATOM 185 NE2 GLN A 14 -8.319 -13.928 7.709 1.00 0.00 N ATOM 0 H GLN A 14 -6.838 -9.364 10.912 1.00 0.00 H new ATOM 0 HA GLN A 14 -8.926 -8.573 9.232 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -9.389 -10.525 7.913 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -7.767 -9.983 7.530 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.899 -11.978 8.164 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -7.599 -11.816 9.763 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -7.328 -13.930 7.468 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -8.910 -14.716 7.444 1.00 0.00 H new ATOM 194 N THR A 15 -10.493 -10.018 10.616 1.00 0.00 N ATOM 195 CA THR A 15 -11.347 -10.574 11.651 1.00 0.00 C ATOM 196 C THR A 15 -12.361 -11.544 11.041 1.00 0.00 C ATOM 197 O THR A 15 -13.569 -11.344 11.164 1.00 0.00 O ATOM 198 CB THR A 15 -11.996 -9.411 12.404 1.00 0.00 C ATOM 199 OG1 THR A 15 -12.950 -10.038 13.257 1.00 0.00 O ATOM 200 CG2 THR A 15 -12.842 -8.521 11.490 1.00 0.00 C ATOM 0 H THR A 15 -10.991 -9.560 9.853 1.00 0.00 H new ATOM 0 HA THR A 15 -10.771 -11.162 12.366 1.00 0.00 H new ATOM 0 HB THR A 15 -11.221 -8.810 12.880 1.00 0.00 H new ATOM 0 HG1 THR A 15 -13.664 -10.434 12.714 1.00 0.00 H new ATOM 0 HG21 THR A 15 -13.280 -7.711 12.074 1.00 0.00 H new ATOM 0 HG22 THR A 15 -12.212 -8.103 10.705 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.637 -9.114 11.039 1.00 0.00 H new ATOM 208 N LEU A 16 -11.833 -12.575 10.397 1.00 0.00 N ATOM 209 CA LEU A 16 -12.677 -13.576 9.768 1.00 0.00 C ATOM 210 C LEU A 16 -13.863 -12.886 9.092 1.00 0.00 C ATOM 211 O LEU A 16 -14.944 -13.464 8.985 1.00 0.00 O ATOM 212 CB LEU A 16 -13.084 -14.647 10.782 1.00 0.00 C ATOM 213 CG LEU A 16 -11.970 -15.584 11.253 1.00 0.00 C ATOM 214 CD1 LEU A 16 -12.033 -16.924 10.518 1.00 0.00 C ATOM 215 CD2 LEU A 16 -10.599 -14.918 11.115 1.00 0.00 C ATOM 0 H LEU A 16 -10.831 -12.738 10.298 1.00 0.00 H new ATOM 0 HA LEU A 16 -12.127 -14.102 8.987 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.507 -14.150 11.655 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.878 -15.251 10.343 1.00 0.00 H new ATOM 0 HG LEU A 16 -12.123 -15.791 12.312 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -11.230 -17.571 10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -12.994 -17.400 10.711 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -11.919 -16.757 9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.825 -15.605 11.457 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -10.422 -14.662 10.070 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.572 -14.012 11.720 1.00 0.00 H new ATOM 227 N ALA A 17 -13.622 -11.659 8.654 1.00 0.00 N ATOM 228 CA ALA A 17 -14.657 -10.884 7.991 1.00 0.00 C ATOM 229 C ALA A 17 -14.011 -9.728 7.225 1.00 0.00 C ATOM 230 O ALA A 17 -14.003 -9.721 5.995 1.00 0.00 O ATOM 231 CB ALA A 17 -15.675 -10.401 9.027 1.00 0.00 C ATOM 0 H ALA A 17 -12.725 -11.182 8.745 1.00 0.00 H new ATOM 0 HA ALA A 17 -15.194 -11.499 7.268 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -16.452 -9.820 8.530 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -16.126 -11.261 9.522 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -15.173 -9.778 9.767 1.00 0.00 H new ATOM 237 N GLU A 18 -13.484 -8.779 7.985 1.00 0.00 N ATOM 238 CA GLU A 18 -12.837 -7.620 7.393 1.00 0.00 C ATOM 239 C GLU A 18 -11.327 -7.846 7.299 1.00 0.00 C ATOM 240 O GLU A 18 -10.780 -8.704 7.989 1.00 0.00 O ATOM 241 CB GLU A 18 -13.153 -6.350 8.186 1.00 0.00 C ATOM 242 CG GLU A 18 -14.654 -6.056 8.174 1.00 0.00 C ATOM 243 CD GLU A 18 -15.008 -4.965 9.187 1.00 0.00 C ATOM 244 OE1 GLU A 18 -14.584 -5.116 10.353 1.00 0.00 O ATOM 245 OE2 GLU A 18 -15.693 -4.005 8.772 1.00 0.00 O ATOM 0 H GLU A 18 -13.492 -8.789 9.005 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.228 -7.486 6.385 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.809 -6.464 9.214 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.610 -5.506 7.760 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.959 -5.743 7.175 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.208 -6.966 8.406 1.00 0.00 H new ATOM 252 N LEU A 19 -10.695 -7.060 6.439 1.00 0.00 N ATOM 253 CA LEU A 19 -9.259 -7.163 6.246 1.00 0.00 C ATOM 254 C LEU A 19 -8.626 -5.780 6.410 1.00 0.00 C ATOM 255 O LEU A 19 -9.163 -4.786 5.926 1.00 0.00 O ATOM 256 CB LEU A 19 -8.945 -7.827 4.903 1.00 0.00 C ATOM 257 CG LEU A 19 -8.521 -9.296 4.964 1.00 0.00 C ATOM 258 CD1 LEU A 19 -9.151 -10.096 3.823 1.00 0.00 C ATOM 259 CD2 LEU A 19 -6.996 -9.425 4.981 1.00 0.00 C ATOM 0 H LEU A 19 -11.152 -6.349 5.868 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.818 -7.808 7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.827 -7.750 4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.151 -7.260 4.417 1.00 0.00 H new ATOM 0 HG LEU A 19 -8.891 -9.721 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -8.833 -11.137 3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.237 -10.043 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.832 -9.680 2.867 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.720 -10.479 5.025 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.583 -8.979 4.076 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.597 -8.909 5.854 1.00 0.00 H new ATOM 271 N ASP A 20 -7.492 -5.762 7.096 1.00 0.00 N ATOM 272 CA ASP A 20 -6.780 -4.517 7.331 1.00 0.00 C ATOM 273 C ASP A 20 -5.358 -4.636 6.779 1.00 0.00 C ATOM 274 O ASP A 20 -4.699 -5.658 6.967 1.00 0.00 O ATOM 275 CB ASP A 20 -6.682 -4.212 8.827 1.00 0.00 C ATOM 276 CG ASP A 20 -7.727 -3.228 9.356 1.00 0.00 C ATOM 277 OD1 ASP A 20 -8.924 -3.479 9.100 1.00 0.00 O ATOM 278 OD2 ASP A 20 -7.305 -2.246 10.005 1.00 0.00 O ATOM 0 H ASP A 20 -7.049 -6.589 7.496 1.00 0.00 H new ATOM 0 HA ASP A 20 -7.329 -3.716 6.835 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -6.773 -5.147 9.380 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -5.690 -3.813 9.037 1.00 0.00 H new ATOM 283 N LEU A 21 -4.927 -3.578 6.108 1.00 0.00 N ATOM 284 CA LEU A 21 -3.595 -3.551 5.527 1.00 0.00 C ATOM 285 C LEU A 21 -2.947 -2.195 5.813 1.00 0.00 C ATOM 286 O LEU A 21 -3.623 -1.168 5.817 1.00 0.00 O ATOM 287 CB LEU A 21 -3.652 -3.905 4.040 1.00 0.00 C ATOM 288 CG LEU A 21 -2.449 -3.471 3.201 1.00 0.00 C ATOM 289 CD1 LEU A 21 -2.379 -1.947 3.088 1.00 0.00 C ATOM 290 CD2 LEU A 21 -1.152 -4.065 3.755 1.00 0.00 C ATOM 0 H LEU A 21 -5.477 -2.733 5.954 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.962 -4.310 5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.763 -4.985 3.948 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.549 -3.455 3.614 1.00 0.00 H new ATOM 0 HG LEU A 21 -2.578 -3.862 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -1.515 -1.666 2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -3.287 -1.575 2.614 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.285 -1.512 4.083 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.312 -3.741 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -1.005 -3.724 4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -1.214 -5.153 3.740 1.00 0.00 H new ATOM 302 N ALA A 22 -1.643 -2.236 6.044 1.00 0.00 N ATOM 303 CA ALA A 22 -0.895 -1.024 6.329 1.00 0.00 C ATOM 304 C ALA A 22 0.509 -1.142 5.732 1.00 0.00 C ATOM 305 O ALA A 22 1.194 -2.142 5.941 1.00 0.00 O ATOM 306 CB ALA A 22 -0.867 -0.785 7.840 1.00 0.00 C ATOM 0 H ALA A 22 -1.085 -3.090 6.040 1.00 0.00 H new ATOM 0 HA ALA A 22 -1.376 -0.160 5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -0.306 0.124 8.054 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.887 -0.678 8.210 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -0.389 -1.631 8.333 1.00 0.00 H new ATOM 312 N VAL A 23 0.895 -0.108 4.999 1.00 0.00 N ATOM 313 CA VAL A 23 2.204 -0.084 4.370 1.00 0.00 C ATOM 314 C VAL A 23 2.878 1.260 4.655 1.00 0.00 C ATOM 315 O VAL A 23 2.552 2.267 4.029 1.00 0.00 O ATOM 316 CB VAL A 23 2.072 -0.381 2.875 1.00 0.00 C ATOM 317 CG1 VAL A 23 3.446 -0.441 2.204 1.00 0.00 C ATOM 318 CG2 VAL A 23 1.289 -1.674 2.639 1.00 0.00 C ATOM 0 H VAL A 23 0.324 0.719 4.827 1.00 0.00 H new ATOM 0 HA VAL A 23 2.842 -0.863 4.787 1.00 0.00 H new ATOM 0 HB VAL A 23 1.513 0.436 2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.323 -0.653 1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.953 0.516 2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 23 4.042 -1.229 2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.210 -1.861 1.568 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.808 -2.506 3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 23 0.290 -1.578 3.065 1.00 0.00 H new ATOM 328 N PRO A 24 3.829 1.231 5.627 1.00 0.00 N ATOM 329 CA PRO A 24 4.552 2.434 6.003 1.00 0.00 C ATOM 330 C PRO A 24 5.594 2.801 4.945 1.00 0.00 C ATOM 331 O PRO A 24 6.143 1.925 4.278 1.00 0.00 O ATOM 332 CB PRO A 24 5.166 2.117 7.356 1.00 0.00 C ATOM 333 CG PRO A 24 5.155 0.602 7.475 1.00 0.00 C ATOM 334 CD PRO A 24 4.241 0.056 6.390 1.00 0.00 C ATOM 0 HA PRO A 24 3.906 3.310 6.069 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.182 2.507 7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.593 2.576 8.162 1.00 0.00 H new ATOM 0 HG2 PRO A 24 6.163 0.203 7.362 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.801 0.299 8.460 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.762 -0.664 5.758 1.00 0.00 H new ATOM 0 HD3 PRO A 24 3.381 -0.459 6.819 1.00 0.00 H new ATOM 342 N PHE A 25 5.835 4.099 4.823 1.00 0.00 N ATOM 343 CA PHE A 25 6.802 4.592 3.857 1.00 0.00 C ATOM 344 C PHE A 25 7.777 5.574 4.510 1.00 0.00 C ATOM 345 O PHE A 25 7.375 6.407 5.321 1.00 0.00 O ATOM 346 CB PHE A 25 6.013 5.324 2.769 1.00 0.00 C ATOM 347 CG PHE A 25 5.175 4.401 1.882 1.00 0.00 C ATOM 348 CD1 PHE A 25 5.672 3.197 1.492 1.00 0.00 C ATOM 349 CD2 PHE A 25 3.933 4.786 1.483 1.00 0.00 C ATOM 350 CE1 PHE A 25 4.893 2.341 0.668 1.00 0.00 C ATOM 351 CE2 PHE A 25 3.154 3.929 0.660 1.00 0.00 C ATOM 352 CZ PHE A 25 3.651 2.725 0.270 1.00 0.00 C ATOM 0 H PHE A 25 5.378 4.823 5.377 1.00 0.00 H new ATOM 0 HA PHE A 25 7.380 3.762 3.452 1.00 0.00 H new ATOM 0 HB2 PHE A 25 5.355 6.054 3.240 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.709 5.881 2.142 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.658 2.892 1.808 1.00 0.00 H new ATOM 0 HD2 PHE A 25 3.539 5.743 1.792 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.288 1.385 0.358 1.00 0.00 H new ATOM 0 HE2 PHE A 25 2.167 4.234 0.344 1.00 0.00 H new ATOM 0 HZ PHE A 25 3.059 2.074 -0.356 1.00 0.00 H new ATOM 362 N ARG A 26 9.040 5.443 4.132 1.00 0.00 N ATOM 363 CA ARG A 26 10.076 6.308 4.671 1.00 0.00 C ATOM 364 C ARG A 26 10.096 7.642 3.923 1.00 0.00 C ATOM 365 O ARG A 26 10.916 7.844 3.028 1.00 0.00 O ATOM 366 CB ARG A 26 11.454 5.651 4.564 1.00 0.00 C ATOM 367 CG ARG A 26 11.884 5.057 5.907 1.00 0.00 C ATOM 368 CD ARG A 26 13.010 5.882 6.535 1.00 0.00 C ATOM 369 NE ARG A 26 13.423 5.277 7.821 1.00 0.00 N ATOM 370 CZ ARG A 26 14.257 5.861 8.692 1.00 0.00 C ATOM 371 NH1 ARG A 26 14.772 7.068 8.421 1.00 0.00 N ATOM 372 NH2 ARG A 26 14.576 5.238 9.835 1.00 0.00 N ATOM 0 H ARG A 26 9.370 4.751 3.459 1.00 0.00 H new ATOM 0 HA ARG A 26 9.849 6.480 5.723 1.00 0.00 H new ATOM 0 HB2 ARG A 26 11.429 4.867 3.807 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.188 6.388 4.237 1.00 0.00 H new ATOM 0 HG2 ARG A 26 11.031 5.024 6.584 1.00 0.00 H new ATOM 0 HG3 ARG A 26 12.217 4.029 5.764 1.00 0.00 H new ATOM 0 HD2 ARG A 26 13.861 5.928 5.855 1.00 0.00 H new ATOM 0 HD3 ARG A 26 12.675 6.907 6.696 1.00 0.00 H new ATOM 0 HE ARG A 26 13.049 4.358 8.059 1.00 0.00 H new ATOM 0 HH11 ARG A 26 14.529 7.543 7.551 1.00 0.00 H new ATOM 0 HH12 ARG A 26 15.407 7.512 9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.184 4.319 10.042 1.00 0.00 H new ATOM 0 HH22 ARG A 26 15.211 5.683 10.498 1.00 0.00 H new ATOM 386 N VAL A 27 9.183 8.518 4.316 1.00 0.00 N ATOM 387 CA VAL A 27 9.085 9.828 3.693 1.00 0.00 C ATOM 388 C VAL A 27 9.299 10.909 4.754 1.00 0.00 C ATOM 389 O VAL A 27 9.252 10.628 5.951 1.00 0.00 O ATOM 390 CB VAL A 27 7.747 9.962 2.964 1.00 0.00 C ATOM 391 CG1 VAL A 27 7.784 9.242 1.614 1.00 0.00 C ATOM 392 CG2 VAL A 27 6.596 9.445 3.830 1.00 0.00 C ATOM 0 H VAL A 27 8.504 8.347 5.058 1.00 0.00 H new ATOM 0 HA VAL A 27 9.863 9.953 2.940 1.00 0.00 H new ATOM 0 HB VAL A 27 7.573 11.021 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 27 6.821 9.353 1.116 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.566 9.676 0.991 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.992 8.184 1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 27 5.656 9.552 3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 27 6.762 8.394 4.065 1.00 0.00 H new ATOM 0 HG23 VAL A 27 6.549 10.021 4.754 1.00 0.00 H new ATOM 402 N SER A 28 9.529 12.124 4.277 1.00 0.00 N ATOM 403 CA SER A 28 9.750 13.249 5.169 1.00 0.00 C ATOM 404 C SER A 28 8.590 14.240 5.059 1.00 0.00 C ATOM 405 O SER A 28 8.667 15.352 5.579 1.00 0.00 O ATOM 406 CB SER A 28 11.075 13.947 4.858 1.00 0.00 C ATOM 407 OG SER A 28 11.970 13.914 5.967 1.00 0.00 O ATOM 0 H SER A 28 9.567 12.353 3.284 1.00 0.00 H new ATOM 0 HA SER A 28 9.801 12.870 6.190 1.00 0.00 H new ATOM 0 HB2 SER A 28 11.544 13.467 3.999 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.882 14.983 4.579 1.00 0.00 H new ATOM 0 HG SER A 28 12.805 14.368 5.727 1.00 0.00 H new ATOM 413 N PHE A 29 7.541 13.801 4.379 1.00 0.00 N ATOM 414 CA PHE A 29 6.366 14.636 4.194 1.00 0.00 C ATOM 415 C PHE A 29 5.083 13.810 4.309 1.00 0.00 C ATOM 416 O PHE A 29 5.135 12.583 4.383 1.00 0.00 O ATOM 417 CB PHE A 29 6.454 15.226 2.785 1.00 0.00 C ATOM 418 CG PHE A 29 6.908 14.227 1.719 1.00 0.00 C ATOM 419 CD1 PHE A 29 6.167 13.114 1.471 1.00 0.00 C ATOM 420 CD2 PHE A 29 8.052 14.452 1.019 1.00 0.00 C ATOM 421 CE1 PHE A 29 6.588 12.187 0.481 1.00 0.00 C ATOM 422 CE2 PHE A 29 8.474 13.525 0.030 1.00 0.00 C ATOM 423 CZ PHE A 29 7.733 12.412 -0.218 1.00 0.00 C ATOM 0 H PHE A 29 7.480 12.878 3.949 1.00 0.00 H new ATOM 0 HA PHE A 29 6.337 15.412 4.959 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.477 15.621 2.506 1.00 0.00 H new ATOM 0 HB3 PHE A 29 7.146 16.068 2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 29 5.258 12.935 2.027 1.00 0.00 H new ATOM 0 HD2 PHE A 29 8.640 15.336 1.216 1.00 0.00 H new ATOM 0 HE1 PHE A 29 5.999 11.304 0.283 1.00 0.00 H new ATOM 0 HE2 PHE A 29 9.383 13.704 -0.525 1.00 0.00 H new ATOM 0 HZ PHE A 29 8.054 11.706 -0.970 1.00 0.00 H new ATOM 433 N ARG A 30 3.962 14.516 4.319 1.00 0.00 N ATOM 434 CA ARG A 30 2.668 13.864 4.424 1.00 0.00 C ATOM 435 C ARG A 30 2.211 13.368 3.050 1.00 0.00 C ATOM 436 O ARG A 30 1.584 14.110 2.296 1.00 0.00 O ATOM 437 CB ARG A 30 1.614 14.818 4.991 1.00 0.00 C ATOM 438 CG ARG A 30 1.509 14.678 6.511 1.00 0.00 C ATOM 439 CD ARG A 30 1.999 15.946 7.213 1.00 0.00 C ATOM 440 NE ARG A 30 1.294 16.113 8.504 1.00 0.00 N ATOM 441 CZ ARG A 30 1.406 17.195 9.286 1.00 0.00 C ATOM 442 NH1 ARG A 30 2.194 18.213 8.913 1.00 0.00 N ATOM 443 NH2 ARG A 30 0.730 17.260 10.441 1.00 0.00 N ATOM 0 H ARG A 30 3.923 15.533 4.256 1.00 0.00 H new ATOM 0 HA ARG A 30 2.777 13.018 5.102 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.872 15.845 4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.646 14.609 4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 30 0.474 14.480 6.791 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.099 13.823 6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.074 15.886 7.381 1.00 0.00 H new ATOM 0 HD3 ARG A 30 1.823 16.814 6.578 1.00 0.00 H new ATOM 0 HE ARG A 30 0.685 15.357 8.818 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.708 18.164 8.034 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.279 19.037 9.508 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.130 16.486 10.725 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.815 18.084 11.036 1.00 0.00 H new ATOM 457 N LEU A 31 2.543 12.117 2.768 1.00 0.00 N ATOM 458 CA LEU A 31 2.174 11.514 1.498 1.00 0.00 C ATOM 459 C LEU A 31 0.740 11.913 1.146 1.00 0.00 C ATOM 460 O LEU A 31 -0.175 11.725 1.948 1.00 0.00 O ATOM 461 CB LEU A 31 2.399 10.001 1.539 1.00 0.00 C ATOM 462 CG LEU A 31 3.816 9.525 1.212 1.00 0.00 C ATOM 463 CD1 LEU A 31 4.102 8.169 1.860 1.00 0.00 C ATOM 464 CD2 LEU A 31 4.052 9.499 -0.299 1.00 0.00 C ATOM 0 H LEU A 31 3.063 11.505 3.396 1.00 0.00 H new ATOM 0 HA LEU A 31 2.814 11.887 0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.137 9.641 2.534 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.709 9.532 0.838 1.00 0.00 H new ATOM 0 HG LEU A 31 4.522 10.240 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 31 5.115 7.854 1.612 1.00 0.00 H new ATOM 0 HD12 LEU A 31 4.003 8.255 2.942 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.391 7.431 1.488 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.067 9.157 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 31 3.339 8.820 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.918 10.502 -0.705 1.00 0.00 H new ATOM 476 N LYS A 32 0.587 12.455 -0.053 1.00 0.00 N ATOM 477 CA LYS A 32 -0.720 12.882 -0.521 1.00 0.00 C ATOM 478 C LYS A 32 -1.425 11.704 -1.196 1.00 0.00 C ATOM 479 O LYS A 32 -0.800 10.684 -1.483 1.00 0.00 O ATOM 480 CB LYS A 32 -0.593 14.117 -1.415 1.00 0.00 C ATOM 481 CG LYS A 32 -0.311 15.369 -0.582 1.00 0.00 C ATOM 482 CD LYS A 32 -0.173 16.603 -1.477 1.00 0.00 C ATOM 483 CE LYS A 32 -1.050 17.749 -0.969 1.00 0.00 C ATOM 484 NZ LYS A 32 -1.315 18.720 -2.054 1.00 0.00 N ATOM 0 H LYS A 32 1.348 12.608 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 32 -1.343 13.189 0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 32 0.210 13.967 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.512 14.254 -1.985 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.118 15.523 0.134 1.00 0.00 H new ATOM 0 HG3 LYS A 32 0.604 15.229 -0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.869 16.922 -1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.456 16.349 -2.499 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.992 17.353 -0.589 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.557 18.251 -0.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.472 19.663 -1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -0.499 18.753 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -2.161 18.427 -2.583 1.00 0.00 H new ATOM 498 N GLY A 33 -2.717 11.884 -1.431 1.00 0.00 N ATOM 499 CA GLY A 33 -3.513 10.848 -2.068 1.00 0.00 C ATOM 500 C GLY A 33 -3.241 10.795 -3.572 1.00 0.00 C ATOM 501 O GLY A 33 -3.862 10.014 -4.292 1.00 0.00 O ATOM 0 H GLY A 33 -3.232 12.731 -1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -3.285 9.881 -1.619 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.572 11.039 -1.893 1.00 0.00 H new ATOM 505 N LYS A 34 -2.311 11.635 -4.003 1.00 0.00 N ATOM 506 CA LYS A 34 -1.949 11.692 -5.409 1.00 0.00 C ATOM 507 C LYS A 34 -0.482 11.289 -5.571 1.00 0.00 C ATOM 508 O LYS A 34 0.059 11.331 -6.675 1.00 0.00 O ATOM 509 CB LYS A 34 -2.275 13.070 -5.990 1.00 0.00 C ATOM 510 CG LYS A 34 -1.411 14.156 -5.346 1.00 0.00 C ATOM 511 CD LYS A 34 -2.268 15.339 -4.889 1.00 0.00 C ATOM 512 CE LYS A 34 -2.220 16.477 -5.911 1.00 0.00 C ATOM 513 NZ LYS A 34 -2.553 17.766 -5.266 1.00 0.00 N ATOM 0 H LYS A 34 -1.798 12.281 -3.404 1.00 0.00 H new ATOM 0 HA LYS A 34 -2.541 10.980 -5.984 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -2.112 13.062 -7.068 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -3.329 13.296 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -0.874 13.740 -4.493 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -0.661 14.499 -6.059 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.299 15.014 -4.750 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -1.914 15.698 -3.923 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -1.227 16.532 -6.356 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -2.922 16.277 -6.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -2.516 18.528 -5.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -3.510 17.715 -4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -1.868 17.963 -4.509 1.00 0.00 H new ATOM 527 N ASP A 35 0.120 10.907 -4.454 1.00 0.00 N ATOM 528 CA ASP A 35 1.513 10.496 -4.458 1.00 0.00 C ATOM 529 C ASP A 35 1.597 8.988 -4.210 1.00 0.00 C ATOM 530 O ASP A 35 2.688 8.438 -4.068 1.00 0.00 O ATOM 531 CB ASP A 35 2.299 11.201 -3.350 1.00 0.00 C ATOM 532 CG ASP A 35 2.969 12.512 -3.767 1.00 0.00 C ATOM 533 OD1 ASP A 35 2.249 13.533 -3.798 1.00 0.00 O ATOM 534 OD2 ASP A 35 4.187 12.462 -4.046 1.00 0.00 O ATOM 0 H ASP A 35 -0.332 10.874 -3.540 1.00 0.00 H new ATOM 0 HA ASP A 35 1.939 10.759 -5.426 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.624 11.404 -2.519 1.00 0.00 H new ATOM 0 HB3 ASP A 35 3.066 10.520 -2.979 1.00 0.00 H new ATOM 539 N VAL A 36 0.430 8.363 -4.165 1.00 0.00 N ATOM 540 CA VAL A 36 0.357 6.930 -3.937 1.00 0.00 C ATOM 541 C VAL A 36 -0.501 6.287 -5.028 1.00 0.00 C ATOM 542 O VAL A 36 -1.199 6.982 -5.764 1.00 0.00 O ATOM 543 CB VAL A 36 -0.163 6.651 -2.525 1.00 0.00 C ATOM 544 CG1 VAL A 36 -0.969 7.837 -1.993 1.00 0.00 C ATOM 545 CG2 VAL A 36 -0.992 5.365 -2.490 1.00 0.00 C ATOM 0 H VAL A 36 -0.473 8.823 -4.283 1.00 0.00 H new ATOM 0 HA VAL A 36 1.349 6.482 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 36 0.699 6.512 -1.872 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.327 7.612 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.335 8.723 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.820 8.022 -2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -1.349 5.190 -1.475 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.844 5.463 -3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.374 4.525 -2.807 1.00 0.00 H new ATOM 555 N VAL A 37 -0.422 4.966 -5.097 1.00 0.00 N ATOM 556 CA VAL A 37 -1.182 4.221 -6.086 1.00 0.00 C ATOM 557 C VAL A 37 -1.794 2.984 -5.427 1.00 0.00 C ATOM 558 O VAL A 37 -1.109 1.983 -5.220 1.00 0.00 O ATOM 559 CB VAL A 37 -0.293 3.882 -7.284 1.00 0.00 C ATOM 560 CG1 VAL A 37 -1.041 3.008 -8.293 1.00 0.00 C ATOM 561 CG2 VAL A 37 0.239 5.153 -7.949 1.00 0.00 C ATOM 0 H VAL A 37 0.157 4.392 -4.484 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.004 4.825 -6.470 1.00 0.00 H new ATOM 0 HB VAL A 37 0.561 3.313 -6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.386 2.782 -9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.348 2.079 -7.812 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.922 3.540 -8.652 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.868 4.884 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.598 5.760 -8.295 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.826 5.722 -7.228 1.00 0.00 H new ATOM 571 N VAL A 38 -3.077 3.092 -5.114 1.00 0.00 N ATOM 572 CA VAL A 38 -3.789 1.994 -4.482 1.00 0.00 C ATOM 573 C VAL A 38 -4.950 1.561 -5.380 1.00 0.00 C ATOM 574 O VAL A 38 -5.976 2.235 -5.442 1.00 0.00 O ATOM 575 CB VAL A 38 -4.239 2.402 -3.078 1.00 0.00 C ATOM 576 CG1 VAL A 38 -5.198 1.366 -2.487 1.00 0.00 C ATOM 577 CG2 VAL A 38 -3.036 2.622 -2.159 1.00 0.00 C ATOM 0 H VAL A 38 -3.642 3.923 -5.286 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.133 1.132 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.776 3.347 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.503 1.680 -1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.078 1.279 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.697 0.400 -2.426 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.384 2.911 -1.167 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.460 1.700 -2.087 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.406 3.412 -2.567 1.00 0.00 H new ATOM 587 N ASP A 39 -4.748 0.438 -6.053 1.00 0.00 N ATOM 588 CA ASP A 39 -5.765 -0.093 -6.945 1.00 0.00 C ATOM 589 C ASP A 39 -6.275 -1.426 -6.393 1.00 0.00 C ATOM 590 O ASP A 39 -5.899 -2.490 -6.883 1.00 0.00 O ATOM 591 CB ASP A 39 -5.195 -0.347 -8.342 1.00 0.00 C ATOM 592 CG ASP A 39 -5.387 0.799 -9.336 1.00 0.00 C ATOM 593 OD1 ASP A 39 -6.542 1.264 -9.451 1.00 0.00 O ATOM 594 OD2 ASP A 39 -4.375 1.185 -9.960 1.00 0.00 O ATOM 0 H ASP A 39 -3.895 -0.119 -5.999 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.570 0.639 -7.012 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.129 -0.554 -8.251 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -5.660 -1.244 -8.750 1.00 0.00 H new ATOM 599 N ILE A 40 -7.124 -1.325 -5.380 1.00 0.00 N ATOM 600 CA ILE A 40 -7.689 -2.509 -4.756 1.00 0.00 C ATOM 601 C ILE A 40 -8.638 -3.195 -5.741 1.00 0.00 C ATOM 602 O ILE A 40 -9.737 -2.703 -5.995 1.00 0.00 O ATOM 603 CB ILE A 40 -8.343 -2.151 -3.420 1.00 0.00 C ATOM 604 CG1 ILE A 40 -7.378 -1.362 -2.532 1.00 0.00 C ATOM 605 CG2 ILE A 40 -8.877 -3.401 -2.718 1.00 0.00 C ATOM 606 CD1 ILE A 40 -8.141 -0.515 -1.511 1.00 0.00 C ATOM 0 H ILE A 40 -7.434 -0.441 -4.976 1.00 0.00 H new ATOM 0 HA ILE A 40 -6.903 -3.226 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 40 -9.198 -1.505 -3.620 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -6.711 -2.050 -2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -6.753 -0.717 -3.150 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -9.337 -3.118 -1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -9.620 -3.885 -3.352 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -8.055 -4.092 -2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.432 0.036 -0.893 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.789 0.188 -2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -8.746 -1.165 -0.879 1.00 0.00 H new ATOM 618 N GLN A 41 -8.180 -4.321 -6.269 1.00 0.00 N ATOM 619 CA GLN A 41 -8.974 -5.079 -7.220 1.00 0.00 C ATOM 620 C GLN A 41 -9.813 -6.131 -6.491 1.00 0.00 C ATOM 621 O GLN A 41 -9.477 -6.537 -5.380 1.00 0.00 O ATOM 622 CB GLN A 41 -8.086 -5.727 -8.283 1.00 0.00 C ATOM 623 CG GLN A 41 -8.750 -6.976 -8.867 1.00 0.00 C ATOM 624 CD GLN A 41 -7.995 -7.473 -10.101 1.00 0.00 C ATOM 625 OE1 GLN A 41 -7.100 -6.823 -10.616 1.00 0.00 O ATOM 626 NE2 GLN A 41 -8.403 -8.658 -10.544 1.00 0.00 N ATOM 0 H GLN A 41 -7.269 -4.726 -6.056 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.650 -4.391 -7.729 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -7.886 -5.011 -9.080 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.124 -5.994 -7.845 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.779 -7.763 -8.113 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.783 -6.752 -9.134 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.158 -9.149 -10.065 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.961 -9.076 -11.362 1.00 0.00 H new ATOM 635 N ARG A 42 -10.888 -6.542 -7.147 1.00 0.00 N ATOM 636 CA ARG A 42 -11.778 -7.539 -6.575 1.00 0.00 C ATOM 637 C ARG A 42 -10.995 -8.802 -6.211 1.00 0.00 C ATOM 638 O ARG A 42 -11.112 -9.309 -5.096 1.00 0.00 O ATOM 639 CB ARG A 42 -12.896 -7.905 -7.553 1.00 0.00 C ATOM 640 CG ARG A 42 -13.879 -8.891 -6.919 1.00 0.00 C ATOM 641 CD ARG A 42 -14.990 -8.152 -6.171 1.00 0.00 C ATOM 642 NE ARG A 42 -16.314 -8.615 -6.645 1.00 0.00 N ATOM 643 CZ ARG A 42 -16.887 -8.208 -7.786 1.00 0.00 C ATOM 644 NH1 ARG A 42 -16.257 -7.328 -8.576 1.00 0.00 N ATOM 645 NH2 ARG A 42 -18.091 -8.681 -8.137 1.00 0.00 N ATOM 0 H ARG A 42 -11.163 -6.203 -8.069 1.00 0.00 H new ATOM 0 HA ARG A 42 -12.222 -7.111 -5.677 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.426 -7.003 -7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.467 -8.343 -8.454 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -14.315 -9.524 -7.692 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -13.347 -9.549 -6.231 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -14.897 -8.327 -5.099 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -14.893 -7.078 -6.328 1.00 0.00 H new ATOM 0 HE ARG A 42 -16.821 -9.285 -6.067 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.341 -6.968 -8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.694 -7.019 -9.444 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -18.571 -9.351 -7.536 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -18.527 -8.371 -9.005 1.00 0.00 H new ATOM 659 N ARG A 43 -10.214 -9.274 -7.172 1.00 0.00 N ATOM 660 CA ARG A 43 -9.412 -10.468 -6.966 1.00 0.00 C ATOM 661 C ARG A 43 -7.923 -10.131 -7.069 1.00 0.00 C ATOM 662 O ARG A 43 -7.122 -10.965 -7.489 1.00 0.00 O ATOM 663 CB ARG A 43 -9.756 -11.547 -7.994 1.00 0.00 C ATOM 664 CG ARG A 43 -9.948 -12.906 -7.319 1.00 0.00 C ATOM 665 CD ARG A 43 -10.713 -13.868 -8.231 1.00 0.00 C ATOM 666 NE ARG A 43 -10.212 -15.248 -8.043 1.00 0.00 N ATOM 667 CZ ARG A 43 -10.356 -16.229 -8.945 1.00 0.00 C ATOM 668 NH1 ARG A 43 -10.987 -15.987 -10.103 1.00 0.00 N ATOM 669 NH2 ARG A 43 -9.870 -17.451 -8.690 1.00 0.00 N ATOM 0 H ARG A 43 -10.120 -8.851 -8.095 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.634 -10.849 -5.969 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.666 -11.270 -8.527 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.960 -11.615 -8.736 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -8.977 -13.332 -7.068 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.491 -12.778 -6.383 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.779 -13.825 -8.007 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.594 -13.568 -9.272 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.727 -15.466 -7.173 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -11.357 -15.057 -10.297 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.097 -16.733 -10.790 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.390 -17.635 -7.809 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -9.980 -18.197 -9.377 1.00 0.00 H new ATOM 683 N HIS A 44 -7.597 -8.908 -6.679 1.00 0.00 N ATOM 684 CA HIS A 44 -6.218 -8.451 -6.722 1.00 0.00 C ATOM 685 C HIS A 44 -6.088 -7.137 -5.950 1.00 0.00 C ATOM 686 O HIS A 44 -7.080 -6.444 -5.725 1.00 0.00 O ATOM 687 CB HIS A 44 -5.727 -8.341 -8.167 1.00 0.00 C ATOM 688 CG HIS A 44 -4.271 -8.696 -8.350 1.00 0.00 C ATOM 689 ND1 HIS A 44 -3.242 -7.819 -8.053 1.00 0.00 N ATOM 690 CD2 HIS A 44 -3.683 -9.841 -8.801 1.00 0.00 C ATOM 691 CE1 HIS A 44 -2.091 -8.420 -8.318 1.00 0.00 C ATOM 692 NE2 HIS A 44 -2.367 -9.673 -8.782 1.00 0.00 N ATOM 0 H HIS A 44 -8.264 -8.219 -6.332 1.00 0.00 H new ATOM 0 HA HIS A 44 -5.573 -9.183 -6.235 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -6.331 -8.995 -8.796 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.889 -7.322 -8.518 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -4.201 -10.733 -9.120 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -1.107 -7.993 -8.189 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -1.676 -10.366 -9.067 1.00 0.00 H new ATOM 700 N LEU A 45 -4.857 -6.832 -5.566 1.00 0.00 N ATOM 701 CA LEU A 45 -4.585 -5.613 -4.824 1.00 0.00 C ATOM 702 C LEU A 45 -3.235 -5.044 -5.264 1.00 0.00 C ATOM 703 O LEU A 45 -2.239 -5.764 -5.309 1.00 0.00 O ATOM 704 CB LEU A 45 -4.683 -5.869 -3.318 1.00 0.00 C ATOM 705 CG LEU A 45 -4.658 -4.627 -2.424 1.00 0.00 C ATOM 706 CD1 LEU A 45 -4.647 -5.018 -0.945 1.00 0.00 C ATOM 707 CD2 LEU A 45 -3.483 -3.716 -2.785 1.00 0.00 C ATOM 0 H LEU A 45 -4.037 -7.408 -5.755 1.00 0.00 H new ATOM 0 HA LEU A 45 -5.338 -4.856 -5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -5.606 -6.415 -3.122 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.859 -6.520 -3.026 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.572 -4.059 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.629 -4.118 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -5.542 -5.597 -0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.762 -5.619 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.488 -2.841 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.547 -4.260 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -3.575 -3.397 -3.823 1.00 0.00 H new ATOM 719 N ARG A 46 -3.246 -3.756 -5.578 1.00 0.00 N ATOM 720 CA ARG A 46 -2.034 -3.082 -6.013 1.00 0.00 C ATOM 721 C ARG A 46 -1.856 -1.767 -5.253 1.00 0.00 C ATOM 722 O ARG A 46 -2.555 -0.791 -5.522 1.00 0.00 O ATOM 723 CB ARG A 46 -2.074 -2.794 -7.515 1.00 0.00 C ATOM 724 CG ARG A 46 -0.661 -2.676 -8.089 1.00 0.00 C ATOM 725 CD ARG A 46 -0.699 -2.475 -9.605 1.00 0.00 C ATOM 726 NE ARG A 46 -1.489 -3.554 -10.239 1.00 0.00 N ATOM 727 CZ ARG A 46 -2.816 -3.507 -10.419 1.00 0.00 C ATOM 728 NH1 ARG A 46 -3.509 -2.434 -10.015 1.00 0.00 N ATOM 729 NH2 ARG A 46 -3.449 -4.533 -11.004 1.00 0.00 N ATOM 0 H ARG A 46 -4.074 -3.162 -5.540 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.193 -3.743 -5.803 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.613 -3.591 -8.027 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.623 -1.870 -7.697 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -0.143 -1.839 -7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -0.092 -3.575 -7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.138 -1.505 -9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 46 0.315 -2.472 -10.005 1.00 0.00 H new ATOM 0 HE ARG A 46 -0.992 -4.385 -10.559 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.026 -1.653 -9.570 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -4.519 -2.398 -10.152 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -2.921 -5.349 -11.312 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.459 -4.498 -11.141 1.00 0.00 H new ATOM 743 N VAL A 47 -0.918 -1.783 -4.317 1.00 0.00 N ATOM 744 CA VAL A 47 -0.640 -0.604 -3.516 1.00 0.00 C ATOM 745 C VAL A 47 0.847 -0.259 -3.623 1.00 0.00 C ATOM 746 O VAL A 47 1.686 -1.148 -3.764 1.00 0.00 O ATOM 747 CB VAL A 47 -1.098 -0.830 -2.074 1.00 0.00 C ATOM 748 CG1 VAL A 47 -0.512 0.229 -1.139 1.00 0.00 C ATOM 749 CG2 VAL A 47 -2.625 -0.858 -1.982 1.00 0.00 C ATOM 0 H VAL A 47 -0.341 -2.595 -4.096 1.00 0.00 H new ATOM 0 HA VAL A 47 -1.201 0.252 -3.891 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.725 -1.803 -1.753 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -0.854 0.044 -0.121 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.576 0.180 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -0.840 1.218 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -2.924 -1.020 -0.946 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -3.028 0.092 -2.332 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -3.012 -1.666 -2.602 1.00 0.00 H new ATOM 759 N GLY A 48 1.129 1.034 -3.552 1.00 0.00 N ATOM 760 CA GLY A 48 2.500 1.507 -3.640 1.00 0.00 C ATOM 761 C GLY A 48 2.545 3.023 -3.842 1.00 0.00 C ATOM 762 O GLY A 48 1.515 3.692 -3.778 1.00 0.00 O ATOM 0 H GLY A 48 0.431 1.769 -3.435 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.039 1.242 -2.731 1.00 0.00 H new ATOM 0 HA3 GLY A 48 3.007 1.011 -4.468 1.00 0.00 H new ATOM 766 N LEU A 49 3.750 3.520 -4.081 1.00 0.00 N ATOM 767 CA LEU A 49 3.942 4.945 -4.293 1.00 0.00 C ATOM 768 C LEU A 49 4.224 5.202 -5.774 1.00 0.00 C ATOM 769 O LEU A 49 5.083 4.551 -6.369 1.00 0.00 O ATOM 770 CB LEU A 49 5.027 5.483 -3.358 1.00 0.00 C ATOM 771 CG LEU A 49 4.681 5.498 -1.867 1.00 0.00 C ATOM 772 CD1 LEU A 49 5.873 5.970 -1.032 1.00 0.00 C ATOM 773 CD2 LEU A 49 3.429 6.337 -1.604 1.00 0.00 C ATOM 0 H LEU A 49 4.602 2.962 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 49 3.035 5.494 -4.041 1.00 0.00 H new ATOM 0 HB2 LEU A 49 5.927 4.884 -3.496 1.00 0.00 H new ATOM 0 HB3 LEU A 49 5.271 6.500 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 49 4.456 4.477 -1.558 1.00 0.00 H new ATOM 0 HD11 LEU A 49 5.600 5.971 0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.716 5.297 -1.188 1.00 0.00 H new ATOM 0 HD13 LEU A 49 6.153 6.979 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 49 3.205 6.331 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 49 3.602 7.362 -1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.587 5.917 -2.154 1.00 0.00 H new ATOM 785 N LYS A 50 3.486 6.152 -6.328 1.00 0.00 N ATOM 786 CA LYS A 50 3.646 6.504 -7.729 1.00 0.00 C ATOM 787 C LYS A 50 5.132 6.478 -8.090 1.00 0.00 C ATOM 788 O LYS A 50 5.946 7.126 -7.433 1.00 0.00 O ATOM 789 CB LYS A 50 2.963 7.840 -8.027 1.00 0.00 C ATOM 790 CG LYS A 50 2.231 7.794 -9.370 1.00 0.00 C ATOM 791 CD LYS A 50 1.102 8.826 -9.414 1.00 0.00 C ATOM 792 CE LYS A 50 -0.149 8.241 -10.073 1.00 0.00 C ATOM 793 NZ LYS A 50 -0.226 8.649 -11.494 1.00 0.00 N ATOM 0 H LYS A 50 2.775 6.689 -5.832 1.00 0.00 H new ATOM 0 HA LYS A 50 3.151 5.771 -8.365 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.256 8.077 -7.232 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.706 8.637 -8.041 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.936 7.986 -10.179 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.823 6.796 -9.532 1.00 0.00 H new ATOM 0 HD2 LYS A 50 0.865 9.154 -8.402 1.00 0.00 H new ATOM 0 HD3 LYS A 50 1.430 9.707 -9.966 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.130 7.154 -10.001 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.039 8.580 -9.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -1.081 8.243 -11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -0.266 9.686 -11.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.615 8.304 -12.000 1.00 0.00 H new ATOM 807 N GLY A 51 5.442 5.723 -9.134 1.00 0.00 N ATOM 808 CA GLY A 51 6.816 5.605 -9.591 1.00 0.00 C ATOM 809 C GLY A 51 7.550 4.494 -8.837 1.00 0.00 C ATOM 810 O GLY A 51 8.322 3.742 -9.430 1.00 0.00 O ATOM 0 H GLY A 51 4.765 5.187 -9.676 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.831 5.395 -10.660 1.00 0.00 H new ATOM 0 HA3 GLY A 51 7.334 6.553 -9.445 1.00 0.00 H new ATOM 814 N GLN A 52 7.283 4.425 -7.541 1.00 0.00 N ATOM 815 CA GLN A 52 7.909 3.419 -6.700 1.00 0.00 C ATOM 816 C GLN A 52 7.241 2.059 -6.914 1.00 0.00 C ATOM 817 O GLN A 52 6.194 1.971 -7.553 1.00 0.00 O ATOM 818 CB GLN A 52 7.861 3.828 -5.227 1.00 0.00 C ATOM 819 CG GLN A 52 9.205 4.402 -4.773 1.00 0.00 C ATOM 820 CD GLN A 52 9.787 3.585 -3.618 1.00 0.00 C ATOM 821 OE1 GLN A 52 10.818 2.943 -3.735 1.00 0.00 O ATOM 822 NE2 GLN A 52 9.072 3.645 -2.498 1.00 0.00 N ATOM 0 H GLN A 52 6.641 5.050 -7.053 1.00 0.00 H new ATOM 0 HA GLN A 52 8.958 3.336 -6.985 1.00 0.00 H new ATOM 0 HB2 GLN A 52 7.076 4.569 -5.077 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.605 2.964 -4.614 1.00 0.00 H new ATOM 0 HG2 GLN A 52 9.904 4.406 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN A 52 9.075 5.438 -4.461 1.00 0.00 H new ATOM 0 HE21 GLN A 52 8.218 4.202 -2.467 1.00 0.00 H new ATOM 0 HE22 GLN A 52 9.378 3.134 -1.670 1.00 0.00 H new ATOM 831 N PRO A 53 7.891 1.005 -6.351 1.00 0.00 N ATOM 832 CA PRO A 53 7.371 -0.346 -6.474 1.00 0.00 C ATOM 833 C PRO A 53 6.165 -0.555 -5.555 1.00 0.00 C ATOM 834 O PRO A 53 6.151 -0.072 -4.424 1.00 0.00 O ATOM 835 CB PRO A 53 8.543 -1.251 -6.130 1.00 0.00 C ATOM 836 CG PRO A 53 9.538 -0.379 -5.381 1.00 0.00 C ATOM 837 CD PRO A 53 9.133 1.071 -5.587 1.00 0.00 C ATOM 0 HA PRO A 53 6.997 -0.563 -7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 53 8.220 -2.091 -5.515 1.00 0.00 H new ATOM 0 HB3 PRO A 53 8.991 -1.669 -7.031 1.00 0.00 H new ATOM 0 HG2 PRO A 53 9.541 -0.628 -4.320 1.00 0.00 H new ATOM 0 HG3 PRO A 53 10.549 -0.549 -5.751 1.00 0.00 H new ATOM 0 HD2 PRO A 53 8.985 1.580 -4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 53 9.901 1.624 -6.128 1.00 0.00 H new ATOM 845 N PRO A 54 5.157 -1.295 -6.090 1.00 0.00 N ATOM 846 CA PRO A 54 3.950 -1.573 -5.330 1.00 0.00 C ATOM 847 C PRO A 54 4.208 -2.636 -4.260 1.00 0.00 C ATOM 848 O PRO A 54 4.415 -3.806 -4.579 1.00 0.00 O ATOM 849 CB PRO A 54 2.926 -2.010 -6.366 1.00 0.00 C ATOM 850 CG PRO A 54 3.723 -2.406 -7.598 1.00 0.00 C ATOM 851 CD PRO A 54 5.140 -1.883 -7.426 1.00 0.00 C ATOM 0 HA PRO A 54 3.592 -0.705 -4.776 1.00 0.00 H new ATOM 0 HB2 PRO A 54 2.332 -2.847 -5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 54 2.231 -1.202 -6.594 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.728 -3.489 -7.717 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.269 -1.989 -8.497 1.00 0.00 H new ATOM 0 HD2 PRO A 54 5.872 -2.686 -7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 54 5.384 -1.143 -8.188 1.00 0.00 H new ATOM 859 N VAL A 55 4.188 -2.190 -3.012 1.00 0.00 N ATOM 860 CA VAL A 55 4.418 -3.088 -1.893 1.00 0.00 C ATOM 861 C VAL A 55 3.432 -4.256 -1.971 1.00 0.00 C ATOM 862 O VAL A 55 3.794 -5.398 -1.692 1.00 0.00 O ATOM 863 CB VAL A 55 4.326 -2.316 -0.576 1.00 0.00 C ATOM 864 CG1 VAL A 55 4.738 -3.196 0.606 1.00 0.00 C ATOM 865 CG2 VAL A 55 5.168 -1.039 -0.628 1.00 0.00 C ATOM 0 H VAL A 55 4.016 -1.219 -2.751 1.00 0.00 H new ATOM 0 HA VAL A 55 5.423 -3.507 -1.940 1.00 0.00 H new ATOM 0 HB VAL A 55 3.285 -2.026 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.663 -2.623 1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 55 4.078 -4.062 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.766 -3.531 0.469 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.085 -0.509 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.211 -1.298 -0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.809 -0.399 -1.434 1.00 0.00 H new ATOM 875 N VAL A 56 2.206 -3.929 -2.353 1.00 0.00 N ATOM 876 CA VAL A 56 1.166 -4.937 -2.471 1.00 0.00 C ATOM 877 C VAL A 56 0.874 -5.191 -3.951 1.00 0.00 C ATOM 878 O VAL A 56 0.591 -4.258 -4.701 1.00 0.00 O ATOM 879 CB VAL A 56 -0.073 -4.505 -1.683 1.00 0.00 C ATOM 880 CG1 VAL A 56 -1.042 -5.675 -1.502 1.00 0.00 C ATOM 881 CG2 VAL A 56 0.319 -3.904 -0.332 1.00 0.00 C ATOM 0 H VAL A 56 1.910 -2.981 -2.585 1.00 0.00 H new ATOM 0 HA VAL A 56 1.498 -5.881 -2.038 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.584 -3.732 -2.258 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -1.914 -5.342 -0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.359 -6.040 -2.479 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -0.545 -6.479 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.580 -3.605 0.208 1.00 0.00 H new ATOM 0 HG22 VAL A 56 0.863 -4.646 0.252 1.00 0.00 H new ATOM 0 HG23 VAL A 56 0.953 -3.032 -0.492 1.00 0.00 H new ATOM 891 N ASP A 57 0.953 -6.459 -4.328 1.00 0.00 N ATOM 892 CA ASP A 57 0.701 -6.847 -5.705 1.00 0.00 C ATOM 893 C ASP A 57 0.639 -8.373 -5.797 1.00 0.00 C ATOM 894 O ASP A 57 1.668 -9.044 -5.746 1.00 0.00 O ATOM 895 CB ASP A 57 1.822 -6.364 -6.628 1.00 0.00 C ATOM 896 CG ASP A 57 1.855 -7.025 -8.007 1.00 0.00 C ATOM 897 OD1 ASP A 57 1.066 -6.580 -8.869 1.00 0.00 O ATOM 898 OD2 ASP A 57 2.668 -7.961 -8.169 1.00 0.00 O ATOM 0 H ASP A 57 1.188 -7.231 -3.704 1.00 0.00 H new ATOM 0 HA ASP A 57 -0.241 -6.395 -6.015 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.724 -5.287 -6.761 1.00 0.00 H new ATOM 0 HB3 ASP A 57 2.778 -6.539 -6.135 1.00 0.00 H new ATOM 903 N GLY A 58 -0.580 -8.877 -5.930 1.00 0.00 N ATOM 904 CA GLY A 58 -0.790 -10.311 -6.029 1.00 0.00 C ATOM 905 C GLY A 58 -2.277 -10.655 -5.928 1.00 0.00 C ATOM 906 O GLY A 58 -3.012 -10.029 -5.166 1.00 0.00 O ATOM 0 H GLY A 58 -1.432 -8.317 -5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.392 -10.676 -6.976 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -0.241 -10.818 -5.236 1.00 0.00 H new ATOM 910 N GLU A 59 -2.676 -11.650 -6.707 1.00 0.00 N ATOM 911 CA GLU A 59 -4.062 -12.085 -6.714 1.00 0.00 C ATOM 912 C GLU A 59 -4.550 -12.328 -5.284 1.00 0.00 C ATOM 913 O GLU A 59 -3.974 -13.136 -4.557 1.00 0.00 O ATOM 914 CB GLU A 59 -4.239 -13.338 -7.574 1.00 0.00 C ATOM 915 CG GLU A 59 -5.689 -13.827 -7.540 1.00 0.00 C ATOM 916 CD GLU A 59 -5.874 -15.056 -8.431 1.00 0.00 C ATOM 917 OE1 GLU A 59 -5.756 -14.886 -9.664 1.00 0.00 O ATOM 918 OE2 GLU A 59 -6.130 -16.138 -7.860 1.00 0.00 O ATOM 0 H GLU A 59 -2.063 -12.167 -7.338 1.00 0.00 H new ATOM 0 HA GLU A 59 -4.668 -11.293 -7.154 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -3.949 -13.122 -8.602 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -3.577 -14.126 -7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -5.970 -14.070 -6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -6.353 -13.029 -7.872 1.00 0.00 H new ATOM 925 N LEU A 60 -5.606 -11.614 -4.924 1.00 0.00 N ATOM 926 CA LEU A 60 -6.178 -11.742 -3.594 1.00 0.00 C ATOM 927 C LEU A 60 -6.594 -13.196 -3.360 1.00 0.00 C ATOM 928 O LEU A 60 -6.822 -13.941 -4.312 1.00 0.00 O ATOM 929 CB LEU A 60 -7.315 -10.738 -3.401 1.00 0.00 C ATOM 930 CG LEU A 60 -6.895 -9.286 -3.164 1.00 0.00 C ATOM 931 CD1 LEU A 60 -8.077 -8.334 -3.359 1.00 0.00 C ATOM 932 CD2 LEU A 60 -6.247 -9.120 -1.788 1.00 0.00 C ATOM 0 H LEU A 60 -6.081 -10.945 -5.530 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.435 -11.497 -2.835 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.956 -10.771 -4.282 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.920 -11.063 -2.555 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.143 -9.023 -3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.751 -7.309 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.454 -8.426 -4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.869 -8.588 -2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.958 -8.079 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -6.958 -9.409 -1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.363 -9.754 -1.723 1.00 0.00 H new ATOM 944 N TYR A 61 -6.681 -13.556 -2.088 1.00 0.00 N ATOM 945 CA TYR A 61 -7.066 -14.907 -1.717 1.00 0.00 C ATOM 946 C TYR A 61 -8.510 -15.199 -2.133 1.00 0.00 C ATOM 947 O TYR A 61 -8.829 -16.316 -2.538 1.00 0.00 O ATOM 948 CB TYR A 61 -6.964 -14.971 -0.192 1.00 0.00 C ATOM 949 CG TYR A 61 -7.246 -16.356 0.393 1.00 0.00 C ATOM 950 CD1 TYR A 61 -8.547 -16.760 0.614 1.00 0.00 C ATOM 951 CD2 TYR A 61 -6.200 -17.202 0.699 1.00 0.00 C ATOM 952 CE1 TYR A 61 -8.813 -18.063 1.165 1.00 0.00 C ATOM 953 CE2 TYR A 61 -6.466 -18.506 1.249 1.00 0.00 C ATOM 954 CZ TYR A 61 -7.759 -18.872 1.455 1.00 0.00 C ATOM 955 OH TYR A 61 -8.010 -20.104 1.975 1.00 0.00 O ATOM 0 H TYR A 61 -6.491 -12.935 -1.301 1.00 0.00 H new ATOM 0 HA TYR A 61 -6.425 -15.638 -2.210 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -5.964 -14.658 0.108 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -7.665 -14.256 0.239 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -9.366 -16.098 0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -5.182 -16.886 0.526 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -9.826 -18.391 1.344 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -5.656 -19.178 1.492 1.00 0.00 H new ATOM 0 HH TYR A 61 -7.163 -20.572 2.131 1.00 0.00 H new ATOM 965 N ASN A 62 -9.343 -14.176 -2.017 1.00 0.00 N ATOM 966 CA ASN A 62 -10.745 -14.309 -2.375 1.00 0.00 C ATOM 967 C ASN A 62 -11.299 -12.938 -2.767 1.00 0.00 C ATOM 968 O ASN A 62 -10.837 -11.912 -2.269 1.00 0.00 O ATOM 969 CB ASN A 62 -11.568 -14.832 -1.195 1.00 0.00 C ATOM 970 CG ASN A 62 -12.890 -15.436 -1.674 1.00 0.00 C ATOM 971 OD1 ASN A 62 -13.902 -14.765 -1.793 1.00 0.00 O ATOM 972 ND2 ASN A 62 -12.825 -16.737 -1.940 1.00 0.00 N ATOM 0 H ASN A 62 -9.074 -13.251 -1.680 1.00 0.00 H new ATOM 0 HA ASN A 62 -10.816 -15.013 -3.204 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -10.995 -15.585 -0.653 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -11.767 -14.019 -0.497 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -13.655 -17.233 -2.265 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -11.945 -17.239 -1.819 1.00 0.00 H new ATOM 979 N GLU A 63 -12.282 -12.964 -3.655 1.00 0.00 N ATOM 980 CA GLU A 63 -12.904 -11.736 -4.120 1.00 0.00 C ATOM 981 C GLU A 63 -13.315 -10.866 -2.930 1.00 0.00 C ATOM 982 O GLU A 63 -13.868 -11.367 -1.952 1.00 0.00 O ATOM 983 CB GLU A 63 -14.104 -12.035 -5.020 1.00 0.00 C ATOM 984 CG GLU A 63 -13.650 -12.391 -6.438 1.00 0.00 C ATOM 985 CD GLU A 63 -14.841 -12.794 -7.309 1.00 0.00 C ATOM 986 OE1 GLU A 63 -15.499 -11.870 -7.834 1.00 0.00 O ATOM 987 OE2 GLU A 63 -15.067 -14.017 -7.431 1.00 0.00 O ATOM 0 H GLU A 63 -12.663 -13.817 -4.065 1.00 0.00 H new ATOM 0 HA GLU A 63 -12.175 -11.185 -4.714 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.681 -12.859 -4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -14.764 -11.168 -5.052 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -13.140 -11.538 -6.885 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -12.930 -13.209 -6.399 1.00 0.00 H new ATOM 994 N VAL A 64 -13.029 -9.578 -3.052 1.00 0.00 N ATOM 995 CA VAL A 64 -13.362 -8.634 -1.999 1.00 0.00 C ATOM 996 C VAL A 64 -14.128 -7.454 -2.602 1.00 0.00 C ATOM 997 O VAL A 64 -13.814 -7.003 -3.702 1.00 0.00 O ATOM 998 CB VAL A 64 -12.093 -8.208 -1.258 1.00 0.00 C ATOM 999 CG1 VAL A 64 -11.587 -9.329 -0.349 1.00 0.00 C ATOM 1000 CG2 VAL A 64 -11.007 -7.765 -2.241 1.00 0.00 C ATOM 0 H VAL A 64 -12.570 -9.166 -3.864 1.00 0.00 H new ATOM 0 HA VAL A 64 -14.013 -9.100 -1.259 1.00 0.00 H new ATOM 0 HB VAL A 64 -12.343 -7.354 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -10.684 -9.000 0.166 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -12.354 -9.576 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -11.362 -10.210 -0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.116 -7.467 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -10.761 -8.591 -2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.369 -6.921 -2.827 1.00 0.00 H new ATOM 1010 N LYS A 65 -15.117 -6.988 -1.853 1.00 0.00 N ATOM 1011 CA LYS A 65 -15.929 -5.869 -2.299 1.00 0.00 C ATOM 1012 C LYS A 65 -15.069 -4.604 -2.341 1.00 0.00 C ATOM 1013 O LYS A 65 -14.925 -3.915 -1.333 1.00 0.00 O ATOM 1014 CB LYS A 65 -17.180 -5.734 -1.428 1.00 0.00 C ATOM 1015 CG LYS A 65 -18.321 -5.075 -2.205 1.00 0.00 C ATOM 1016 CD LYS A 65 -19.652 -5.777 -1.927 1.00 0.00 C ATOM 1017 CE LYS A 65 -20.825 -4.972 -2.490 1.00 0.00 C ATOM 1018 NZ LYS A 65 -22.085 -5.737 -2.365 1.00 0.00 N ATOM 0 H LYS A 65 -15.374 -7.365 -0.941 1.00 0.00 H new ATOM 0 HA LYS A 65 -16.291 -6.042 -3.312 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.493 -6.718 -1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -16.949 -5.142 -0.543 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -18.395 -4.024 -1.927 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -18.105 -5.108 -3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -19.642 -6.772 -2.372 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -19.780 -5.910 -0.853 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.913 -4.025 -1.957 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -20.640 -4.733 -3.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -22.871 -5.177 -2.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -22.003 -6.629 -2.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -22.268 -5.944 -1.362 1.00 0.00 H new ATOM 1032 N VAL A 66 -14.521 -4.338 -3.518 1.00 0.00 N ATOM 1033 CA VAL A 66 -13.680 -3.169 -3.704 1.00 0.00 C ATOM 1034 C VAL A 66 -14.543 -1.908 -3.630 1.00 0.00 C ATOM 1035 O VAL A 66 -14.113 -0.887 -3.096 1.00 0.00 O ATOM 1036 CB VAL A 66 -12.904 -3.286 -5.017 1.00 0.00 C ATOM 1037 CG1 VAL A 66 -12.397 -4.714 -5.229 1.00 0.00 C ATOM 1038 CG2 VAL A 66 -13.757 -2.826 -6.201 1.00 0.00 C ATOM 0 H VAL A 66 -14.643 -4.912 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.938 -3.102 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.037 -2.629 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -11.849 -4.770 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -11.737 -4.991 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -13.244 -5.400 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -13.182 -2.919 -7.122 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -14.651 -3.445 -6.268 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.047 -1.785 -6.058 1.00 0.00 H new ATOM 1048 N GLU A 67 -15.746 -2.020 -4.175 1.00 0.00 N ATOM 1049 CA GLU A 67 -16.673 -0.901 -4.178 1.00 0.00 C ATOM 1050 C GLU A 67 -16.815 -0.326 -2.767 1.00 0.00 C ATOM 1051 O GLU A 67 -17.204 0.829 -2.600 1.00 0.00 O ATOM 1052 CB GLU A 67 -18.034 -1.318 -4.740 1.00 0.00 C ATOM 1053 CG GLU A 67 -18.213 -0.816 -6.174 1.00 0.00 C ATOM 1054 CD GLU A 67 -19.677 -0.474 -6.456 1.00 0.00 C ATOM 1055 OE1 GLU A 67 -20.096 0.623 -6.030 1.00 0.00 O ATOM 1056 OE2 GLU A 67 -20.344 -1.319 -7.092 1.00 0.00 O ATOM 0 H GLU A 67 -16.100 -2.868 -4.617 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.272 -0.123 -4.828 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.123 -2.404 -4.717 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.829 -0.920 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.592 0.066 -6.335 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.872 -1.578 -6.875 1.00 0.00 H new ATOM 1063 N GLU A 68 -16.492 -1.158 -1.788 1.00 0.00 N ATOM 1064 CA GLU A 68 -16.579 -0.746 -0.397 1.00 0.00 C ATOM 1065 C GLU A 68 -15.179 -0.510 0.174 1.00 0.00 C ATOM 1066 O GLU A 68 -15.020 0.216 1.155 1.00 0.00 O ATOM 1067 CB GLU A 68 -17.343 -1.779 0.433 1.00 0.00 C ATOM 1068 CG GLU A 68 -18.804 -1.869 -0.013 1.00 0.00 C ATOM 1069 CD GLU A 68 -19.752 -1.561 1.148 1.00 0.00 C ATOM 1070 OE1 GLU A 68 -19.413 -0.647 1.930 1.00 0.00 O ATOM 1071 OE2 GLU A 68 -20.793 -2.248 1.227 1.00 0.00 O ATOM 0 H GLU A 68 -16.170 -2.115 -1.930 1.00 0.00 H new ATOM 0 HA GLU A 68 -17.133 0.192 -0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -16.868 -2.755 0.333 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -17.297 -1.509 1.488 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -18.983 -1.168 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -19.009 -2.867 -0.400 1.00 0.00 H new ATOM 1078 N SER A 69 -14.201 -1.136 -0.463 1.00 0.00 N ATOM 1079 CA SER A 69 -12.820 -1.002 -0.030 1.00 0.00 C ATOM 1080 C SER A 69 -12.434 0.477 0.041 1.00 0.00 C ATOM 1081 O SER A 69 -12.926 1.288 -0.742 1.00 0.00 O ATOM 1082 CB SER A 69 -11.874 -1.753 -0.968 1.00 0.00 C ATOM 1083 OG SER A 69 -11.875 -3.156 -0.717 1.00 0.00 O ATOM 0 H SER A 69 -14.337 -1.737 -1.276 1.00 0.00 H new ATOM 0 HA SER A 69 -12.729 -1.442 0.963 1.00 0.00 H new ATOM 0 HB2 SER A 69 -12.167 -1.570 -2.002 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.862 -1.364 -0.850 1.00 0.00 H new ATOM 0 HG SER A 69 -12.789 -3.502 -0.794 1.00 0.00 H new ATOM 1089 N SER A 70 -11.558 0.782 0.986 1.00 0.00 N ATOM 1090 CA SER A 70 -11.100 2.149 1.169 1.00 0.00 C ATOM 1091 C SER A 70 -9.691 2.154 1.765 1.00 0.00 C ATOM 1092 O SER A 70 -9.389 1.364 2.659 1.00 0.00 O ATOM 1093 CB SER A 70 -12.059 2.935 2.066 1.00 0.00 C ATOM 1094 OG SER A 70 -12.013 2.487 3.418 1.00 0.00 O ATOM 0 H SER A 70 -11.153 0.106 1.634 1.00 0.00 H new ATOM 0 HA SER A 70 -11.076 2.635 0.194 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.806 3.995 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 70 -13.075 2.835 1.685 1.00 0.00 H new ATOM 0 HG SER A 70 -12.637 3.014 3.959 1.00 0.00 H new ATOM 1100 N TRP A 71 -8.867 3.052 1.247 1.00 0.00 N ATOM 1101 CA TRP A 71 -7.497 3.171 1.717 1.00 0.00 C ATOM 1102 C TRP A 71 -7.264 4.624 2.134 1.00 0.00 C ATOM 1103 O TRP A 71 -8.085 5.495 1.849 1.00 0.00 O ATOM 1104 CB TRP A 71 -6.509 2.688 0.653 1.00 0.00 C ATOM 1105 CG TRP A 71 -6.430 3.593 -0.579 1.00 0.00 C ATOM 1106 CD1 TRP A 71 -7.215 3.579 -1.664 1.00 0.00 C ATOM 1107 CD2 TRP A 71 -5.477 4.652 -0.808 1.00 0.00 C ATOM 1108 NE1 TRP A 71 -6.840 4.547 -2.573 1.00 0.00 N ATOM 1109 CE2 TRP A 71 -5.749 5.221 -2.035 1.00 0.00 C ATOM 1110 CE3 TRP A 71 -4.420 5.115 -0.004 1.00 0.00 C ATOM 1111 CZ2 TRP A 71 -5.009 6.283 -2.569 1.00 0.00 C ATOM 1112 CZ3 TRP A 71 -3.691 6.177 -0.551 1.00 0.00 C ATOM 1113 CH2 TRP A 71 -3.952 6.760 -1.786 1.00 0.00 C ATOM 0 H TRP A 71 -9.122 3.705 0.506 1.00 0.00 H new ATOM 0 HA TRP A 71 -7.329 2.530 2.583 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -5.518 2.612 1.100 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -6.793 1.684 0.336 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -8.039 2.896 -1.809 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -7.281 4.734 -3.473 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -4.189 4.685 0.959 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -5.241 6.711 -3.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 -2.868 6.571 0.027 1.00 0.00 H new ATOM 0 HH2 TRP A 71 -3.341 7.578 -2.139 1.00 0.00 H new ATOM 1124 N LEU A 72 -6.141 4.841 2.804 1.00 0.00 N ATOM 1125 CA LEU A 72 -5.790 6.174 3.263 1.00 0.00 C ATOM 1126 C LEU A 72 -4.394 6.142 3.887 1.00 0.00 C ATOM 1127 O LEU A 72 -3.954 5.105 4.381 1.00 0.00 O ATOM 1128 CB LEU A 72 -6.870 6.720 4.200 1.00 0.00 C ATOM 1129 CG LEU A 72 -6.753 6.310 5.669 1.00 0.00 C ATOM 1130 CD1 LEU A 72 -6.219 7.464 6.520 1.00 0.00 C ATOM 1131 CD2 LEU A 72 -8.086 5.777 6.198 1.00 0.00 C ATOM 0 H LEU A 72 -5.463 4.116 3.040 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.749 6.868 2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.854 7.808 4.145 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.842 6.396 3.829 1.00 0.00 H new ATOM 0 HG LEU A 72 -6.031 5.497 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.146 7.146 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.233 7.756 6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.898 8.314 6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.975 5.493 7.244 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.848 6.552 6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.387 4.906 5.615 1.00 0.00 H new ATOM 1143 N ILE A 73 -3.735 7.291 3.844 1.00 0.00 N ATOM 1144 CA ILE A 73 -2.397 7.407 4.399 1.00 0.00 C ATOM 1145 C ILE A 73 -2.490 7.909 5.842 1.00 0.00 C ATOM 1146 O ILE A 73 -2.777 9.081 6.077 1.00 0.00 O ATOM 1147 CB ILE A 73 -1.518 8.279 3.500 1.00 0.00 C ATOM 1148 CG1 ILE A 73 -1.538 7.773 2.057 1.00 0.00 C ATOM 1149 CG2 ILE A 73 -0.095 8.378 4.054 1.00 0.00 C ATOM 1150 CD1 ILE A 73 -1.708 8.931 1.071 1.00 0.00 C ATOM 0 H ILE A 73 -4.103 8.149 3.434 1.00 0.00 H new ATOM 0 HA ILE A 73 -1.912 6.432 4.431 1.00 0.00 H new ATOM 0 HB ILE A 73 -1.931 9.288 3.493 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -0.611 7.241 1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -2.352 7.060 1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.509 9.003 3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.122 8.820 5.050 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.343 7.382 4.111 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -1.719 8.543 0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.647 9.446 1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.879 9.630 1.184 1.00 0.00 H new ATOM 1162 N GLU A 74 -2.241 6.996 6.769 1.00 0.00 N ATOM 1163 CA GLU A 74 -2.293 7.331 8.182 1.00 0.00 C ATOM 1164 C GLU A 74 -1.135 8.261 8.550 1.00 0.00 C ATOM 1165 O GLU A 74 0.004 8.028 8.150 1.00 0.00 O ATOM 1166 CB GLU A 74 -2.277 6.069 9.046 1.00 0.00 C ATOM 1167 CG GLU A 74 -3.698 5.650 9.431 1.00 0.00 C ATOM 1168 CD GLU A 74 -3.874 5.643 10.951 1.00 0.00 C ATOM 1169 OE1 GLU A 74 -3.605 6.702 11.558 1.00 0.00 O ATOM 1170 OE2 GLU A 74 -4.274 4.579 11.471 1.00 0.00 O ATOM 0 H GLU A 74 -2.003 6.025 6.569 1.00 0.00 H new ATOM 0 HA GLU A 74 -3.230 7.853 8.377 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -1.789 5.259 8.504 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -1.690 6.248 9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.417 6.334 8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.909 4.658 9.032 1.00 0.00 H new ATOM 1177 N ASP A 75 -1.467 9.296 9.307 1.00 0.00 N ATOM 1178 CA ASP A 75 -0.470 10.263 9.733 1.00 0.00 C ATOM 1179 C ASP A 75 0.411 10.640 8.541 1.00 0.00 C ATOM 1180 O ASP A 75 1.561 11.041 8.715 1.00 0.00 O ATOM 1181 CB ASP A 75 0.433 9.679 10.822 1.00 0.00 C ATOM 1182 CG ASP A 75 0.273 10.313 12.205 1.00 0.00 C ATOM 1183 OD1 ASP A 75 -0.757 10.994 12.400 1.00 0.00 O ATOM 1184 OD2 ASP A 75 1.183 10.103 13.035 1.00 0.00 O ATOM 0 H ASP A 75 -2.413 9.486 9.637 1.00 0.00 H new ATOM 0 HA ASP A 75 -0.993 11.135 10.126 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.233 8.611 10.904 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.471 9.786 10.508 1.00 0.00 H new ATOM 1189 N GLY A 76 -0.162 10.498 7.354 1.00 0.00 N ATOM 1190 CA GLY A 76 0.556 10.819 6.133 1.00 0.00 C ATOM 1191 C GLY A 76 1.966 10.225 6.154 1.00 0.00 C ATOM 1192 O GLY A 76 2.945 10.932 5.918 1.00 0.00 O ATOM 0 H GLY A 76 -1.116 10.165 7.213 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.008 10.434 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.615 11.901 6.015 1.00 0.00 H new ATOM 1196 N LYS A 77 2.025 8.933 6.439 1.00 0.00 N ATOM 1197 CA LYS A 77 3.299 8.236 6.495 1.00 0.00 C ATOM 1198 C LYS A 77 3.118 6.810 5.971 1.00 0.00 C ATOM 1199 O LYS A 77 3.878 6.357 5.117 1.00 0.00 O ATOM 1200 CB LYS A 77 3.886 8.303 7.906 1.00 0.00 C ATOM 1201 CG LYS A 77 2.793 8.130 8.963 1.00 0.00 C ATOM 1202 CD LYS A 77 3.375 8.233 10.374 1.00 0.00 C ATOM 1203 CE LYS A 77 2.550 7.413 11.368 1.00 0.00 C ATOM 1204 NZ LYS A 77 3.437 6.719 12.329 1.00 0.00 N ATOM 0 H LYS A 77 1.211 8.350 6.634 1.00 0.00 H new ATOM 0 HA LYS A 77 4.029 8.724 5.849 1.00 0.00 H new ATOM 0 HB2 LYS A 77 4.640 7.526 8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.388 9.260 8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.025 8.892 8.826 1.00 0.00 H new ATOM 0 HG3 LYS A 77 2.308 7.162 8.835 1.00 0.00 H new ATOM 0 HD2 LYS A 77 4.406 7.879 10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.396 9.277 10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 77 1.862 8.066 11.905 1.00 0.00 H new ATOM 0 HE3 LYS A 77 1.943 6.683 10.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.861 6.167 12.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 4.076 6.081 11.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 3.997 7.421 12.853 1.00 0.00 H new ATOM 1218 N VAL A 78 2.106 6.141 6.505 1.00 0.00 N ATOM 1219 CA VAL A 78 1.816 4.776 6.103 1.00 0.00 C ATOM 1220 C VAL A 78 0.467 4.737 5.381 1.00 0.00 C ATOM 1221 O VAL A 78 -0.429 5.520 5.691 1.00 0.00 O ATOM 1222 CB VAL A 78 1.870 3.849 7.319 1.00 0.00 C ATOM 1223 CG1 VAL A 78 2.765 4.433 8.414 1.00 0.00 C ATOM 1224 CG2 VAL A 78 0.465 3.562 7.853 1.00 0.00 C ATOM 0 H VAL A 78 1.477 6.520 7.213 1.00 0.00 H new ATOM 0 HA VAL A 78 2.570 4.416 5.403 1.00 0.00 H new ATOM 0 HB VAL A 78 2.306 2.902 7.000 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.786 3.755 9.267 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.776 4.562 8.027 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.371 5.399 8.729 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.532 2.901 8.717 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -0.010 4.498 8.148 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.129 3.083 7.075 1.00 0.00 H new ATOM 1234 N VAL A 79 0.366 3.818 4.432 1.00 0.00 N ATOM 1235 CA VAL A 79 -0.858 3.667 3.664 1.00 0.00 C ATOM 1236 C VAL A 79 -1.661 2.489 4.219 1.00 0.00 C ATOM 1237 O VAL A 79 -1.134 1.387 4.364 1.00 0.00 O ATOM 1238 CB VAL A 79 -0.528 3.519 2.177 1.00 0.00 C ATOM 1239 CG1 VAL A 79 -1.644 2.776 1.440 1.00 0.00 C ATOM 1240 CG2 VAL A 79 -0.259 4.882 1.536 1.00 0.00 C ATOM 0 H VAL A 79 1.112 3.170 4.178 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.480 4.557 3.758 1.00 0.00 H new ATOM 0 HB VAL A 79 0.382 2.925 2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.385 2.684 0.385 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.766 1.783 1.872 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.577 3.331 1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.027 4.748 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.143 5.512 1.636 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.585 5.359 2.035 1.00 0.00 H new ATOM 1250 N THR A 80 -2.924 2.762 4.514 1.00 0.00 N ATOM 1251 CA THR A 80 -3.805 1.738 5.049 1.00 0.00 C ATOM 1252 C THR A 80 -4.875 1.364 4.022 1.00 0.00 C ATOM 1253 O THR A 80 -5.342 2.217 3.268 1.00 0.00 O ATOM 1254 CB THR A 80 -4.383 2.255 6.368 1.00 0.00 C ATOM 1255 OG1 THR A 80 -4.633 3.636 6.120 1.00 0.00 O ATOM 1256 CG2 THR A 80 -3.352 2.260 7.498 1.00 0.00 C ATOM 0 H THR A 80 -3.358 3.677 4.393 1.00 0.00 H new ATOM 0 HA THR A 80 -3.261 0.816 5.254 1.00 0.00 H new ATOM 0 HB THR A 80 -5.234 1.639 6.657 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.888 3.759 5.182 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.814 2.636 8.411 1.00 0.00 H new ATOM 0 HG22 THR A 80 -2.991 1.245 7.665 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.515 2.903 7.224 1.00 0.00 H new ATOM 1264 N VAL A 81 -5.232 0.088 4.024 1.00 0.00 N ATOM 1265 CA VAL A 81 -6.238 -0.409 3.101 1.00 0.00 C ATOM 1266 C VAL A 81 -7.254 -1.256 3.869 1.00 0.00 C ATOM 1267 O VAL A 81 -6.877 -2.098 4.683 1.00 0.00 O ATOM 1268 CB VAL A 81 -5.567 -1.171 1.956 1.00 0.00 C ATOM 1269 CG1 VAL A 81 -6.610 -1.820 1.044 1.00 0.00 C ATOM 1270 CG2 VAL A 81 -4.635 -0.256 1.160 1.00 0.00 C ATOM 0 H VAL A 81 -4.842 -0.617 4.650 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.782 0.419 2.647 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.962 -1.966 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.107 -2.355 0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -7.214 -2.519 1.622 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.253 -1.049 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.171 -0.823 0.353 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.208 0.571 0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -3.861 0.137 1.819 1.00 0.00 H new ATOM 1280 N HIS A 82 -8.523 -1.005 3.583 1.00 0.00 N ATOM 1281 CA HIS A 82 -9.596 -1.734 4.237 1.00 0.00 C ATOM 1282 C HIS A 82 -10.355 -2.567 3.202 1.00 0.00 C ATOM 1283 O HIS A 82 -11.145 -2.031 2.427 1.00 0.00 O ATOM 1284 CB HIS A 82 -10.506 -0.781 5.014 1.00 0.00 C ATOM 1285 CG HIS A 82 -11.630 -1.469 5.751 1.00 0.00 C ATOM 1286 ND1 HIS A 82 -11.430 -2.198 6.911 1.00 0.00 N ATOM 1287 CD2 HIS A 82 -12.966 -1.531 5.482 1.00 0.00 C ATOM 1288 CE1 HIS A 82 -12.600 -2.673 7.312 1.00 0.00 C ATOM 1289 NE2 HIS A 82 -13.550 -2.260 6.426 1.00 0.00 N ATOM 0 H HIS A 82 -8.832 -0.307 2.907 1.00 0.00 H new ATOM 0 HA HIS A 82 -9.178 -2.423 4.971 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -9.903 -0.223 5.731 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -10.931 -0.055 4.321 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -13.464 -1.066 4.644 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -12.771 -3.281 8.188 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -14.546 -2.475 6.479 1.00 0.00 H new ATOM 1297 N LEU A 83 -10.089 -3.865 3.224 1.00 0.00 N ATOM 1298 CA LEU A 83 -10.737 -4.778 2.297 1.00 0.00 C ATOM 1299 C LEU A 83 -12.032 -5.299 2.924 1.00 0.00 C ATOM 1300 O LEU A 83 -12.186 -5.282 4.144 1.00 0.00 O ATOM 1301 CB LEU A 83 -9.771 -5.885 1.871 1.00 0.00 C ATOM 1302 CG LEU A 83 -8.450 -5.421 1.254 1.00 0.00 C ATOM 1303 CD1 LEU A 83 -8.631 -4.103 0.498 1.00 0.00 C ATOM 1304 CD2 LEU A 83 -7.352 -5.326 2.315 1.00 0.00 C ATOM 0 H LEU A 83 -9.434 -4.306 3.869 1.00 0.00 H new ATOM 0 HA LEU A 83 -11.013 -4.258 1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -9.546 -6.499 2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -10.280 -6.527 1.152 1.00 0.00 H new ATOM 0 HG LEU A 83 -8.132 -6.169 0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -7.677 -3.796 0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.361 -4.239 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -8.984 -3.335 1.186 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -6.424 -4.994 1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.649 -4.611 3.083 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.200 -6.305 2.770 1.00 0.00 H new ATOM 1316 N GLU A 84 -12.929 -5.751 2.060 1.00 0.00 N ATOM 1317 CA GLU A 84 -14.206 -6.277 2.513 1.00 0.00 C ATOM 1318 C GLU A 84 -14.496 -7.620 1.840 1.00 0.00 C ATOM 1319 O GLU A 84 -14.825 -7.666 0.655 1.00 0.00 O ATOM 1320 CB GLU A 84 -15.334 -5.278 2.252 1.00 0.00 C ATOM 1321 CG GLU A 84 -16.695 -5.883 2.603 1.00 0.00 C ATOM 1322 CD GLU A 84 -17.779 -4.804 2.653 1.00 0.00 C ATOM 1323 OE1 GLU A 84 -17.650 -3.909 3.516 1.00 0.00 O ATOM 1324 OE2 GLU A 84 -18.711 -4.898 1.826 1.00 0.00 O ATOM 0 H GLU A 84 -12.797 -5.764 1.049 1.00 0.00 H new ATOM 0 HA GLU A 84 -14.149 -6.437 3.590 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.170 -4.376 2.842 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -15.324 -4.979 1.204 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -16.963 -6.638 1.864 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -16.635 -6.388 3.567 1.00 0.00 H new ATOM 1331 N LYS A 85 -14.364 -8.680 2.624 1.00 0.00 N ATOM 1332 CA LYS A 85 -14.608 -10.020 2.118 1.00 0.00 C ATOM 1333 C LYS A 85 -16.027 -10.096 1.552 1.00 0.00 C ATOM 1334 O LYS A 85 -16.954 -9.511 2.111 1.00 0.00 O ATOM 1335 CB LYS A 85 -14.321 -11.062 3.202 1.00 0.00 C ATOM 1336 CG LYS A 85 -12.829 -11.107 3.538 1.00 0.00 C ATOM 1337 CD LYS A 85 -12.531 -12.201 4.565 1.00 0.00 C ATOM 1338 CE LYS A 85 -11.024 -12.358 4.777 1.00 0.00 C ATOM 1339 NZ LYS A 85 -10.745 -13.479 5.702 1.00 0.00 N ATOM 0 H LYS A 85 -14.091 -8.638 3.606 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.926 -10.249 1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -14.893 -10.825 4.099 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -14.651 -12.044 2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -12.254 -11.289 2.630 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.511 -10.140 3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.012 -11.956 5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.955 -13.147 4.228 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -10.533 -12.537 3.821 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.609 -11.434 5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.766 -13.804 5.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -10.872 -13.159 6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -11.400 -14.262 5.506 1.00 0.00 H new ATOM 1353 N ILE A 86 -16.153 -10.822 0.451 1.00 0.00 N ATOM 1354 CA ILE A 86 -17.443 -10.982 -0.197 1.00 0.00 C ATOM 1355 C ILE A 86 -18.322 -11.907 0.649 1.00 0.00 C ATOM 1356 O ILE A 86 -19.481 -11.593 0.916 1.00 0.00 O ATOM 1357 CB ILE A 86 -17.263 -11.456 -1.640 1.00 0.00 C ATOM 1358 CG1 ILE A 86 -16.523 -10.407 -2.473 1.00 0.00 C ATOM 1359 CG2 ILE A 86 -18.607 -11.838 -2.264 1.00 0.00 C ATOM 1360 CD1 ILE A 86 -17.431 -9.217 -2.789 1.00 0.00 C ATOM 0 H ILE A 86 -15.382 -11.306 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.958 -10.023 -0.263 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.646 -12.354 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.642 -10.063 -1.931 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -16.171 -10.857 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -18.450 -12.171 -3.290 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -19.061 -12.643 -1.686 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -19.269 -10.972 -2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -16.880 -8.487 -3.382 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.299 -9.561 -3.352 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.762 -8.755 -1.859 1.00 0.00 H new ATOM 1372 N ASN A 87 -17.737 -13.027 1.045 1.00 0.00 N ATOM 1373 CA ASN A 87 -18.452 -13.999 1.855 1.00 0.00 C ATOM 1374 C ASN A 87 -18.164 -13.735 3.334 1.00 0.00 C ATOM 1375 O ASN A 87 -18.913 -14.177 4.204 1.00 0.00 O ATOM 1376 CB ASN A 87 -17.999 -15.424 1.532 1.00 0.00 C ATOM 1377 CG ASN A 87 -18.640 -15.924 0.236 1.00 0.00 C ATOM 1378 OD1 ASN A 87 -18.386 -15.423 -0.846 1.00 0.00 O ATOM 1379 ND2 ASN A 87 -19.485 -16.937 0.407 1.00 0.00 N ATOM 0 H ASN A 87 -16.776 -13.284 0.820 1.00 0.00 H new ATOM 0 HA ASN A 87 -19.516 -13.901 1.639 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -16.913 -15.452 1.439 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -18.266 -16.089 2.354 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.966 -17.341 -0.397 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -19.652 -17.309 1.342 1.00 0.00 H new ATOM 1386 N LYS A 88 -17.078 -13.015 3.573 1.00 0.00 N ATOM 1387 CA LYS A 88 -16.682 -12.686 4.932 1.00 0.00 C ATOM 1388 C LYS A 88 -17.059 -13.842 5.862 1.00 0.00 C ATOM 1389 O LYS A 88 -17.778 -13.647 6.841 1.00 0.00 O ATOM 1390 CB LYS A 88 -17.276 -11.340 5.353 1.00 0.00 C ATOM 1391 CG LYS A 88 -18.742 -11.493 5.766 1.00 0.00 C ATOM 1392 CD LYS A 88 -18.923 -11.205 7.257 1.00 0.00 C ATOM 1393 CE LYS A 88 -20.296 -11.674 7.743 1.00 0.00 C ATOM 1394 NZ LYS A 88 -21.304 -10.606 7.557 1.00 0.00 N ATOM 0 H LYS A 88 -16.460 -12.650 2.848 1.00 0.00 H new ATOM 0 HA LYS A 88 -15.601 -12.564 4.995 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -16.702 -10.929 6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -17.199 -10.631 4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -19.361 -10.812 5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -19.083 -12.504 5.543 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -18.141 -11.708 7.826 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -18.814 -10.136 7.441 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -20.597 -12.566 7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -20.241 -11.951 8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -22.230 -10.941 7.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -21.023 -9.765 8.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -21.368 -10.361 6.548 1.00 0.00 H new ATOM 1408 N MET A 89 -16.556 -15.020 5.523 1.00 0.00 N ATOM 1409 CA MET A 89 -16.831 -16.207 6.315 1.00 0.00 C ATOM 1410 C MET A 89 -15.810 -17.308 6.024 1.00 0.00 C ATOM 1411 O MET A 89 -16.141 -18.493 6.063 1.00 0.00 O ATOM 1412 CB MET A 89 -18.238 -16.718 5.998 1.00 0.00 C ATOM 1413 CG MET A 89 -18.325 -17.225 4.557 1.00 0.00 C ATOM 1414 SD MET A 89 -18.422 -19.007 4.541 1.00 0.00 S ATOM 1415 CE MET A 89 -20.193 -19.221 4.494 1.00 0.00 C ATOM 0 H MET A 89 -15.960 -15.178 4.711 1.00 0.00 H new ATOM 0 HA MET A 89 -16.761 -15.942 7.370 1.00 0.00 H new ATOM 0 HB2 MET A 89 -18.501 -17.521 6.686 1.00 0.00 H new ATOM 0 HB3 MET A 89 -18.962 -15.918 6.150 1.00 0.00 H new ATOM 0 HG2 MET A 89 -19.201 -16.801 4.066 1.00 0.00 H new ATOM 0 HG3 MET A 89 -17.452 -16.895 3.993 1.00 0.00 H new ATOM 0 HE1 MET A 89 -20.431 -20.285 4.480 1.00 0.00 H new ATOM 0 HE2 MET A 89 -20.639 -18.761 5.376 1.00 0.00 H new ATOM 0 HE3 MET A 89 -20.593 -18.748 3.597 1.00 0.00 H new ATOM 1425 N GLU A 90 -14.589 -16.879 5.739 1.00 0.00 N ATOM 1426 CA GLU A 90 -13.517 -17.814 5.442 1.00 0.00 C ATOM 1427 C GLU A 90 -12.163 -17.203 5.807 1.00 0.00 C ATOM 1428 O GLU A 90 -11.867 -16.071 5.429 1.00 0.00 O ATOM 1429 CB GLU A 90 -13.550 -18.236 3.972 1.00 0.00 C ATOM 1430 CG GLU A 90 -12.330 -19.090 3.619 1.00 0.00 C ATOM 1431 CD GLU A 90 -12.751 -20.496 3.186 1.00 0.00 C ATOM 1432 OE1 GLU A 90 -13.466 -20.584 2.164 1.00 0.00 O ATOM 1433 OE2 GLU A 90 -12.349 -21.450 3.886 1.00 0.00 O ATOM 0 H GLU A 90 -14.318 -15.896 5.707 1.00 0.00 H new ATOM 0 HA GLU A 90 -13.664 -18.709 6.046 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -14.462 -18.798 3.772 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.575 -17.351 3.336 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -11.767 -18.612 2.817 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -11.665 -19.155 4.481 1.00 0.00 H new ATOM 1440 N TRP A 91 -11.377 -17.980 6.538 1.00 0.00 N ATOM 1441 CA TRP A 91 -10.061 -17.529 6.958 1.00 0.00 C ATOM 1442 C TRP A 91 -9.213 -17.310 5.704 1.00 0.00 C ATOM 1443 O TRP A 91 -9.544 -17.814 4.631 1.00 0.00 O ATOM 1444 CB TRP A 91 -9.431 -18.518 7.940 1.00 0.00 C ATOM 1445 CG TRP A 91 -7.913 -18.379 8.076 1.00 0.00 C ATOM 1446 CD1 TRP A 91 -6.965 -19.224 7.648 1.00 0.00 C ATOM 1447 CD2 TRP A 91 -7.203 -17.290 8.703 1.00 0.00 C ATOM 1448 NE1 TRP A 91 -5.701 -18.761 7.952 1.00 0.00 N ATOM 1449 CE2 TRP A 91 -5.850 -17.548 8.614 1.00 0.00 C ATOM 1450 CE3 TRP A 91 -7.687 -16.126 9.325 1.00 0.00 C ATOM 1451 CZ2 TRP A 91 -4.870 -16.688 9.125 1.00 0.00 C ATOM 1452 CZ3 TRP A 91 -6.695 -15.277 9.831 1.00 0.00 C ATOM 1453 CH2 TRP A 91 -5.330 -15.522 9.749 1.00 0.00 C ATOM 0 H TRP A 91 -11.626 -18.919 6.850 1.00 0.00 H new ATOM 0 HA TRP A 91 -10.131 -16.585 7.499 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.887 -18.381 8.920 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -9.665 -19.533 7.618 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -7.165 -20.151 7.130 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.819 -19.224 7.731 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.741 -15.904 9.406 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.817 -16.912 9.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.013 -14.368 10.319 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.626 -14.816 10.165 1.00 0.00 H new ATOM 1464 N TRP A 92 -8.136 -16.558 5.880 1.00 0.00 N ATOM 1465 CA TRP A 92 -7.239 -16.266 4.775 1.00 0.00 C ATOM 1466 C TRP A 92 -5.840 -16.752 5.161 1.00 0.00 C ATOM 1467 O TRP A 92 -5.282 -16.312 6.165 1.00 0.00 O ATOM 1468 CB TRP A 92 -7.277 -14.780 4.415 1.00 0.00 C ATOM 1469 CG TRP A 92 -8.330 -14.421 3.365 1.00 0.00 C ATOM 1470 CD1 TRP A 92 -9.525 -14.993 3.165 1.00 0.00 C ATOM 1471 CD2 TRP A 92 -8.233 -13.378 2.372 1.00 0.00 C ATOM 1472 NE1 TRP A 92 -10.203 -14.398 2.120 1.00 0.00 N ATOM 1473 CE2 TRP A 92 -9.392 -13.385 1.623 1.00 0.00 C ATOM 1474 CE3 TRP A 92 -7.200 -12.459 2.115 1.00 0.00 C ATOM 1475 CZ2 TRP A 92 -9.628 -12.495 0.568 1.00 0.00 C ATOM 1476 CZ3 TRP A 92 -7.451 -11.577 1.057 1.00 0.00 C ATOM 1477 CH2 TRP A 92 -8.613 -11.571 0.294 1.00 0.00 C ATOM 0 H TRP A 92 -7.865 -16.142 6.771 1.00 0.00 H new ATOM 0 HA TRP A 92 -7.554 -16.791 3.874 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -7.469 -14.202 5.319 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -6.295 -14.480 4.048 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -9.910 -15.816 3.748 1.00 0.00 H new ATOM 0 HE1 TRP A 92 -11.128 -14.655 1.776 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -6.285 -12.435 2.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -10.544 -12.520 -0.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -6.689 -10.851 0.817 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -8.732 -10.856 -0.507 1.00 0.00 H new ATOM 1488 N ASN A 93 -5.315 -17.653 4.344 1.00 0.00 N ATOM 1489 CA ASN A 93 -3.992 -18.203 4.588 1.00 0.00 C ATOM 1490 C ASN A 93 -2.934 -17.217 4.089 1.00 0.00 C ATOM 1491 O ASN A 93 -1.737 -17.464 4.225 1.00 0.00 O ATOM 1492 CB ASN A 93 -3.798 -19.523 3.839 1.00 0.00 C ATOM 1493 CG ASN A 93 -2.724 -20.382 4.511 1.00 0.00 C ATOM 1494 OD1 ASN A 93 -2.384 -20.203 5.668 1.00 0.00 O ATOM 1495 ND2 ASN A 93 -2.211 -21.321 3.721 1.00 0.00 N ATOM 0 H ASN A 93 -5.781 -18.016 3.513 1.00 0.00 H new ATOM 0 HA ASN A 93 -3.892 -18.377 5.659 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.740 -20.070 3.809 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -3.514 -19.321 2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -1.487 -21.946 4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -2.542 -21.416 2.761 1.00 0.00 H new ATOM 1502 N ARG A 94 -3.415 -16.120 3.523 1.00 0.00 N ATOM 1503 CA ARG A 94 -2.526 -15.095 3.003 1.00 0.00 C ATOM 1504 C ARG A 94 -3.333 -13.978 2.340 1.00 0.00 C ATOM 1505 O ARG A 94 -4.408 -14.224 1.794 1.00 0.00 O ATOM 1506 CB ARG A 94 -1.546 -15.681 1.984 1.00 0.00 C ATOM 1507 CG ARG A 94 -2.281 -16.165 0.733 1.00 0.00 C ATOM 1508 CD ARG A 94 -2.910 -17.540 0.964 1.00 0.00 C ATOM 1509 NE ARG A 94 -1.855 -18.539 1.247 1.00 0.00 N ATOM 1510 CZ ARG A 94 -1.991 -19.855 1.036 1.00 0.00 C ATOM 1511 NH1 ARG A 94 -3.137 -20.340 0.540 1.00 0.00 N ATOM 1512 NH2 ARG A 94 -0.980 -20.687 1.321 1.00 0.00 N ATOM 0 H ARG A 94 -4.409 -15.919 3.413 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.961 -14.690 3.842 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.809 -14.927 1.708 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.001 -16.511 2.434 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.056 -15.448 0.462 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.586 -16.215 -0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.611 -17.493 1.798 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -3.480 -17.840 0.085 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.969 -18.205 1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.907 -19.707 0.323 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -3.240 -21.342 0.380 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.107 -20.318 1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -1.083 -21.689 1.160 1.00 0.00 H new ATOM 1526 N LEU A 95 -2.785 -12.774 2.408 1.00 0.00 N ATOM 1527 CA LEU A 95 -3.441 -11.618 1.820 1.00 0.00 C ATOM 1528 C LEU A 95 -3.749 -11.905 0.349 1.00 0.00 C ATOM 1529 O LEU A 95 -4.881 -11.725 -0.098 1.00 0.00 O ATOM 1530 CB LEU A 95 -2.602 -10.357 2.038 1.00 0.00 C ATOM 1531 CG LEU A 95 -3.266 -9.034 1.651 1.00 0.00 C ATOM 1532 CD1 LEU A 95 -4.271 -8.592 2.716 1.00 0.00 C ATOM 1533 CD2 LEU A 95 -2.218 -7.956 1.369 1.00 0.00 C ATOM 0 H LEU A 95 -1.894 -12.573 2.861 1.00 0.00 H new ATOM 0 HA LEU A 95 -4.394 -11.428 2.314 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.324 -10.307 3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.678 -10.457 1.469 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.824 -9.190 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.728 -7.649 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.045 -9.352 2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.757 -8.459 3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.717 -7.026 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -1.613 -7.795 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.577 -8.278 0.548 1.00 0.00 H new ATOM 1545 N VAL A 96 -2.722 -12.346 -0.362 1.00 0.00 N ATOM 1546 CA VAL A 96 -2.869 -12.660 -1.773 1.00 0.00 C ATOM 1547 C VAL A 96 -2.956 -14.177 -1.948 1.00 0.00 C ATOM 1548 O VAL A 96 -3.845 -14.820 -1.391 1.00 0.00 O ATOM 1549 CB VAL A 96 -1.725 -12.031 -2.571 1.00 0.00 C ATOM 1550 CG1 VAL A 96 -1.949 -10.529 -2.758 1.00 0.00 C ATOM 1551 CG2 VAL A 96 -0.376 -12.305 -1.904 1.00 0.00 C ATOM 0 H VAL A 96 -1.785 -12.493 0.013 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.793 -12.235 -2.164 1.00 0.00 H new ATOM 0 HB VAL A 96 -1.711 -12.493 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -1.122 -10.106 -3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.882 -10.365 -3.296 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -2.002 -10.045 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.420 -11.847 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -0.374 -11.883 -0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -0.211 -13.381 -1.846 1.00 0.00 H new ATOM 1561 N THR A 97 -2.020 -14.706 -2.723 1.00 0.00 N ATOM 1562 CA THR A 97 -1.980 -16.136 -2.977 1.00 0.00 C ATOM 1563 C THR A 97 -0.570 -16.565 -3.387 1.00 0.00 C ATOM 1564 O THR A 97 -0.094 -17.622 -2.976 1.00 0.00 O ATOM 1565 CB THR A 97 -3.043 -16.459 -4.029 1.00 0.00 C ATOM 1566 OG1 THR A 97 -2.761 -15.558 -5.096 1.00 0.00 O ATOM 1567 CG2 THR A 97 -4.452 -16.071 -3.576 1.00 0.00 C ATOM 0 H THR A 97 -1.284 -14.170 -3.183 1.00 0.00 H new ATOM 0 HA THR A 97 -2.210 -16.705 -2.076 1.00 0.00 H new ATOM 0 HB THR A 97 -3.016 -17.525 -4.257 1.00 0.00 H new ATOM 0 HG1 THR A 97 -3.240 -14.716 -4.948 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.168 -16.321 -4.359 1.00 0.00 H new ATOM 0 HG22 THR A 97 -4.704 -16.615 -2.666 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.489 -14.999 -3.380 1.00 0.00 H new ATOM 1575 N SER A 98 0.060 -15.723 -4.193 1.00 0.00 N ATOM 1576 CA SER A 98 1.406 -16.001 -4.663 1.00 0.00 C ATOM 1577 C SER A 98 2.262 -14.736 -4.578 1.00 0.00 C ATOM 1578 O SER A 98 2.093 -13.813 -5.373 1.00 0.00 O ATOM 1579 CB SER A 98 1.389 -16.535 -6.097 1.00 0.00 C ATOM 1580 OG SER A 98 1.420 -17.959 -6.137 1.00 0.00 O ATOM 0 H SER A 98 -0.338 -14.847 -4.533 1.00 0.00 H new ATOM 0 HA SER A 98 1.840 -16.769 -4.023 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.494 -16.177 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 98 2.246 -16.138 -6.642 1.00 0.00 H new ATOM 0 HG SER A 98 1.406 -18.260 -7.069 1.00 0.00 H new ATOM 1586 N ASP A 99 3.164 -14.735 -3.607 1.00 0.00 N ATOM 1587 CA ASP A 99 4.047 -13.598 -3.407 1.00 0.00 C ATOM 1588 C ASP A 99 4.549 -13.104 -4.765 1.00 0.00 C ATOM 1589 O ASP A 99 4.761 -13.898 -5.680 1.00 0.00 O ATOM 1590 CB ASP A 99 5.264 -13.988 -2.567 1.00 0.00 C ATOM 1591 CG ASP A 99 5.993 -15.251 -3.031 1.00 0.00 C ATOM 1592 OD1 ASP A 99 5.369 -16.018 -3.795 1.00 0.00 O ATOM 1593 OD2 ASP A 99 7.158 -15.420 -2.611 1.00 0.00 O ATOM 0 H ASP A 99 3.302 -15.503 -2.950 1.00 0.00 H new ATOM 0 HA ASP A 99 3.485 -12.821 -2.889 1.00 0.00 H new ATOM 0 HB2 ASP A 99 5.970 -13.157 -2.570 1.00 0.00 H new ATOM 0 HB3 ASP A 99 4.944 -14.130 -1.535 1.00 0.00 H new ATOM 1598 N PRO A 100 4.729 -11.759 -4.856 1.00 0.00 N ATOM 1599 CA PRO A 100 5.202 -11.148 -6.087 1.00 0.00 C ATOM 1600 C PRO A 100 6.699 -11.397 -6.282 1.00 0.00 C ATOM 1601 O PRO A 100 7.093 -12.390 -6.892 1.00 0.00 O ATOM 1602 CB PRO A 100 4.857 -9.674 -5.953 1.00 0.00 C ATOM 1603 CG PRO A 100 4.628 -9.433 -4.470 1.00 0.00 C ATOM 1604 CD PRO A 100 4.488 -10.787 -3.793 1.00 0.00 C ATOM 0 HA PRO A 100 4.734 -11.573 -6.975 1.00 0.00 H new ATOM 0 HB2 PRO A 100 5.665 -9.048 -6.330 1.00 0.00 H new ATOM 0 HB3 PRO A 100 3.966 -9.427 -6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 100 5.461 -8.876 -4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 100 3.731 -8.834 -4.315 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.207 -10.901 -2.982 1.00 0.00 H new ATOM 0 HD3 PRO A 100 3.496 -10.912 -3.359 1.00 0.00 H new ATOM 1612 N GLU A 101 7.493 -10.477 -5.754 1.00 0.00 N ATOM 1613 CA GLU A 101 8.938 -10.585 -5.862 1.00 0.00 C ATOM 1614 C GLU A 101 9.586 -10.438 -4.484 1.00 0.00 C ATOM 1615 O GLU A 101 10.502 -11.184 -4.143 1.00 0.00 O ATOM 1616 CB GLU A 101 9.492 -9.549 -6.842 1.00 0.00 C ATOM 1617 CG GLU A 101 9.495 -8.151 -6.219 1.00 0.00 C ATOM 1618 CD GLU A 101 9.948 -7.099 -7.234 1.00 0.00 C ATOM 1619 OE1 GLU A 101 9.436 -7.153 -8.373 1.00 0.00 O ATOM 1620 OE2 GLU A 101 10.796 -6.266 -6.848 1.00 0.00 O ATOM 0 H GLU A 101 7.163 -9.654 -5.250 1.00 0.00 H new ATOM 0 HA GLU A 101 9.181 -11.573 -6.252 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.506 -9.824 -7.132 1.00 0.00 H new ATOM 0 HB3 GLU A 101 8.890 -9.545 -7.751 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.495 -7.907 -5.859 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.158 -8.136 -5.354 1.00 0.00 H new ATOM 1627 N ILE A 102 9.085 -9.471 -3.730 1.00 0.00 N ATOM 1628 CA ILE A 102 9.604 -9.217 -2.397 1.00 0.00 C ATOM 1629 C ILE A 102 11.106 -8.939 -2.483 1.00 0.00 C ATOM 1630 O ILE A 102 11.729 -9.192 -3.513 1.00 0.00 O ATOM 1631 CB ILE A 102 9.244 -10.366 -1.453 1.00 0.00 C ATOM 1632 CG1 ILE A 102 7.726 -10.514 -1.323 1.00 0.00 C ATOM 1633 CG2 ILE A 102 9.921 -10.192 -0.093 1.00 0.00 C ATOM 1634 CD1 ILE A 102 7.356 -11.884 -0.752 1.00 0.00 C ATOM 0 H ILE A 102 8.325 -8.854 -4.017 1.00 0.00 H new ATOM 0 HA ILE A 102 9.139 -8.328 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 102 9.622 -11.293 -1.884 1.00 0.00 H new ATOM 0 HG12 ILE A 102 7.334 -9.729 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 102 7.259 -10.385 -2.300 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.648 -11.022 0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 102 11.003 -10.175 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.595 -9.255 0.358 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.272 -11.963 -0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 102 7.728 -12.666 -1.414 1.00 0.00 H new ATOM 0 HD13 ILE A 102 7.804 -12.000 0.235 1.00 0.00 H new ATOM 1646 N ASN A 103 11.644 -8.423 -1.388 1.00 0.00 N ATOM 1647 CA ASN A 103 13.061 -8.109 -1.326 1.00 0.00 C ATOM 1648 C ASN A 103 13.714 -8.934 -0.215 1.00 0.00 C ATOM 1649 O ASN A 103 14.757 -9.551 -0.427 1.00 0.00 O ATOM 1650 CB ASN A 103 13.284 -6.629 -1.010 1.00 0.00 C ATOM 1651 CG ASN A 103 14.777 -6.309 -0.908 1.00 0.00 C ATOM 1652 OD1 ASN A 103 15.452 -6.053 -1.891 1.00 0.00 O ATOM 1653 ND2 ASN A 103 15.252 -6.338 0.334 1.00 0.00 N ATOM 0 H ASN A 103 11.124 -8.214 -0.536 1.00 0.00 H new ATOM 0 HA ASN A 103 13.500 -8.340 -2.296 1.00 0.00 H new ATOM 0 HB2 ASN A 103 12.829 -6.015 -1.787 1.00 0.00 H new ATOM 0 HB3 ASN A 103 12.789 -6.375 -0.073 1.00 0.00 H new ATOM 0 HD21 ASN A 103 16.237 -6.138 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 103 14.631 -6.560 1.112 1.00 0.00 H new ATOM 1660 N THR A 104 13.074 -8.917 0.945 1.00 0.00 N ATOM 1661 CA THR A 104 13.580 -9.655 2.089 1.00 0.00 C ATOM 1662 C THR A 104 12.444 -9.976 3.062 1.00 0.00 C ATOM 1663 O THR A 104 11.270 -9.871 2.707 1.00 0.00 O ATOM 1664 CB THR A 104 14.707 -8.834 2.721 1.00 0.00 C ATOM 1665 OG1 THR A 104 15.256 -9.702 3.709 1.00 0.00 O ATOM 1666 CG2 THR A 104 14.183 -7.641 3.522 1.00 0.00 C ATOM 0 H THR A 104 12.210 -8.404 1.117 1.00 0.00 H new ATOM 0 HA THR A 104 13.990 -10.619 1.787 1.00 0.00 H new ATOM 0 HB THR A 104 15.380 -8.479 1.940 1.00 0.00 H new ATOM 0 HG1 THR A 104 15.995 -9.250 4.167 1.00 0.00 H new ATOM 0 HG21 THR A 104 15.023 -7.092 3.949 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.616 -6.982 2.864 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.537 -7.997 4.324 1.00 0.00 H new ATOM 1674 N LYS A 105 12.831 -10.360 4.269 1.00 0.00 N ATOM 1675 CA LYS A 105 11.859 -10.697 5.295 1.00 0.00 C ATOM 1676 C LYS A 105 12.031 -9.751 6.485 1.00 0.00 C ATOM 1677 O LYS A 105 13.147 -9.542 6.960 1.00 0.00 O ATOM 1678 CB LYS A 105 11.963 -12.178 5.667 1.00 0.00 C ATOM 1679 CG LYS A 105 11.237 -12.465 6.982 1.00 0.00 C ATOM 1680 CD LYS A 105 11.549 -13.877 7.483 1.00 0.00 C ATOM 1681 CE LYS A 105 11.311 -13.988 8.991 1.00 0.00 C ATOM 1682 NZ LYS A 105 10.617 -15.255 9.313 1.00 0.00 N ATOM 0 H LYS A 105 13.805 -10.445 4.560 1.00 0.00 H new ATOM 0 HA LYS A 105 10.845 -10.557 4.919 1.00 0.00 H new ATOM 0 HB2 LYS A 105 11.535 -12.787 4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 105 13.012 -12.461 5.757 1.00 0.00 H new ATOM 0 HG2 LYS A 105 11.536 -11.734 7.734 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.162 -12.355 6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.924 -14.600 6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 105 12.585 -14.127 7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.263 -13.943 9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.715 -13.142 9.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 10.463 -15.315 10.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 9.700 -15.283 8.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.200 -16.059 9.003 1.00 0.00 H new ATOM 1696 N LYS A 106 10.911 -9.204 6.932 1.00 0.00 N ATOM 1697 CA LYS A 106 10.924 -8.285 8.058 1.00 0.00 C ATOM 1698 C LYS A 106 9.571 -8.338 8.770 1.00 0.00 C ATOM 1699 O LYS A 106 8.718 -7.478 8.557 1.00 0.00 O ATOM 1700 CB LYS A 106 11.322 -6.881 7.598 1.00 0.00 C ATOM 1701 CG LYS A 106 11.898 -6.067 8.759 1.00 0.00 C ATOM 1702 CD LYS A 106 10.985 -4.891 9.111 1.00 0.00 C ATOM 1703 CE LYS A 106 11.399 -4.254 10.439 1.00 0.00 C ATOM 1704 NZ LYS A 106 11.815 -2.849 10.233 1.00 0.00 N ATOM 0 H LYS A 106 9.988 -9.379 6.535 1.00 0.00 H new ATOM 0 HA LYS A 106 11.679 -8.584 8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.059 -6.952 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 106 10.452 -6.369 7.186 1.00 0.00 H new ATOM 0 HG2 LYS A 106 12.023 -6.709 9.631 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.888 -5.696 8.492 1.00 0.00 H new ATOM 0 HD2 LYS A 106 11.025 -4.145 8.318 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.952 -5.234 9.174 1.00 0.00 H new ATOM 0 HE2 LYS A 106 10.568 -4.294 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.218 -4.821 10.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.093 -2.432 11.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 12.622 -2.818 9.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.023 -2.308 9.832 1.00 0.00 H new ATOM 1718 N ILE A 107 9.416 -9.358 9.602 1.00 0.00 N ATOM 1719 CA ILE A 107 8.181 -9.535 10.347 1.00 0.00 C ATOM 1720 C ILE A 107 7.611 -8.164 10.714 1.00 0.00 C ATOM 1721 O ILE A 107 6.769 -7.626 9.997 1.00 0.00 O ATOM 1722 CB ILE A 107 8.409 -10.450 11.553 1.00 0.00 C ATOM 1723 CG1 ILE A 107 9.845 -10.330 12.067 1.00 0.00 C ATOM 1724 CG2 ILE A 107 8.037 -11.896 11.222 1.00 0.00 C ATOM 1725 CD1 ILE A 107 9.870 -10.152 13.587 1.00 0.00 C ATOM 0 H ILE A 107 10.125 -10.070 9.776 1.00 0.00 H new ATOM 0 HA ILE A 107 7.434 -10.037 9.732 1.00 0.00 H new ATOM 0 HB ILE A 107 7.750 -10.125 12.358 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.409 -11.221 11.792 1.00 0.00 H new ATOM 0 HG13 ILE A 107 10.336 -9.482 11.590 1.00 0.00 H new ATOM 0 HG21 ILE A 107 8.208 -12.525 12.096 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.985 -11.946 10.940 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.652 -12.250 10.394 1.00 0.00 H new ATOM 0 HD11 ILE A 107 10.902 -10.069 13.927 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.326 -9.247 13.856 1.00 0.00 H new ATOM 0 HD13 ILE A 107 9.400 -11.013 14.062 1.00 0.00 H new ATOM 1737 N ASN A 108 8.093 -7.638 11.831 1.00 0.00 N ATOM 1738 CA ASN A 108 7.642 -6.340 12.302 1.00 0.00 C ATOM 1739 C ASN A 108 8.505 -5.904 13.488 1.00 0.00 C ATOM 1740 O ASN A 108 9.146 -6.733 14.132 1.00 0.00 O ATOM 1741 CB ASN A 108 6.187 -6.400 12.773 1.00 0.00 C ATOM 1742 CG ASN A 108 5.328 -5.372 12.034 1.00 0.00 C ATOM 1743 OD1 ASN A 108 5.497 -5.120 10.852 1.00 0.00 O ATOM 1744 ND2 ASN A 108 4.400 -4.796 12.792 1.00 0.00 N ATOM 0 H ASN A 108 8.791 -8.088 12.423 1.00 0.00 H new ATOM 0 HA ASN A 108 7.725 -5.634 11.476 1.00 0.00 H new ATOM 0 HB2 ASN A 108 5.788 -7.400 12.605 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.140 -6.214 13.846 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.775 -4.097 12.390 1.00 0.00 H new ATOM 0 HD22 ASN A 108 4.313 -5.053 13.775 1.00 0.00 H new ATOM 1751 N PRO A 109 8.494 -4.569 13.747 1.00 0.00 N ATOM 1752 CA PRO A 109 9.268 -4.013 14.844 1.00 0.00 C ATOM 1753 C PRO A 109 8.607 -4.315 16.190 1.00 0.00 C ATOM 1754 O PRO A 109 9.280 -4.703 17.143 1.00 0.00 O ATOM 1755 CB PRO A 109 9.359 -2.525 14.547 1.00 0.00 C ATOM 1756 CG PRO A 109 8.248 -2.230 13.552 1.00 0.00 C ATOM 1757 CD PRO A 109 7.747 -3.557 13.005 1.00 0.00 C ATOM 0 HA PRO A 109 10.263 -4.452 14.921 1.00 0.00 H new ATOM 0 HB2 PRO A 109 9.235 -1.937 15.456 1.00 0.00 H new ATOM 0 HB3 PRO A 109 10.334 -2.268 14.132 1.00 0.00 H new ATOM 0 HG2 PRO A 109 7.437 -1.686 14.036 1.00 0.00 H new ATOM 0 HG3 PRO A 109 8.617 -1.599 12.744 1.00 0.00 H new ATOM 0 HD2 PRO A 109 6.673 -3.668 13.156 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.928 -3.637 11.933 1.00 0.00 H new ATOM 1765 N GLU A 110 7.296 -4.126 16.225 1.00 0.00 N ATOM 1766 CA GLU A 110 6.536 -4.373 17.438 1.00 0.00 C ATOM 1767 C GLU A 110 6.984 -3.419 18.548 1.00 0.00 C ATOM 1768 O GLU A 110 8.093 -3.539 19.064 1.00 0.00 O ATOM 1769 CB GLU A 110 6.670 -5.831 17.881 1.00 0.00 C ATOM 1770 CG GLU A 110 5.458 -6.267 18.707 1.00 0.00 C ATOM 1771 CD GLU A 110 5.640 -5.903 20.182 1.00 0.00 C ATOM 1772 OE1 GLU A 110 6.409 -6.624 20.854 1.00 0.00 O ATOM 1773 OE2 GLU A 110 5.006 -4.912 20.605 1.00 0.00 O ATOM 0 H GLU A 110 6.741 -3.804 15.432 1.00 0.00 H new ATOM 0 HA GLU A 110 5.483 -4.187 17.228 1.00 0.00 H new ATOM 0 HB2 GLU A 110 6.768 -6.473 17.006 1.00 0.00 H new ATOM 0 HB3 GLU A 110 7.579 -5.954 18.470 1.00 0.00 H new ATOM 0 HG2 GLU A 110 4.558 -5.789 18.319 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.315 -7.343 18.609 1.00 0.00 H new ATOM 1780 N ASN A 111 6.096 -2.494 18.882 1.00 0.00 N ATOM 1781 CA ASN A 111 6.386 -1.520 19.921 1.00 0.00 C ATOM 1782 C ASN A 111 5.072 -0.991 20.499 1.00 0.00 C ATOM 1783 O ASN A 111 4.524 -0.007 20.005 1.00 0.00 O ATOM 1784 CB ASN A 111 7.168 -0.331 19.360 1.00 0.00 C ATOM 1785 CG ASN A 111 6.543 0.169 18.056 1.00 0.00 C ATOM 1786 OD1 ASN A 111 5.732 1.080 18.035 1.00 0.00 O ATOM 1787 ND2 ASN A 111 6.966 -0.475 16.971 1.00 0.00 N ATOM 0 H ASN A 111 5.176 -2.398 18.452 1.00 0.00 H new ATOM 0 HA ASN A 111 6.982 -2.014 20.688 1.00 0.00 H new ATOM 0 HB2 ASN A 111 7.185 0.476 20.092 1.00 0.00 H new ATOM 0 HB3 ASN A 111 8.203 -0.623 19.183 1.00 0.00 H new ATOM 0 HD21 ASN A 111 6.609 -0.214 16.052 1.00 0.00 H new ATOM 0 HD22 ASN A 111 7.647 -1.229 17.059 1.00 0.00 H new ATOM 1794 N SER A 112 4.604 -1.668 21.538 1.00 0.00 N ATOM 1795 CA SER A 112 3.365 -1.278 22.188 1.00 0.00 C ATOM 1796 C SER A 112 3.170 -2.089 23.471 1.00 0.00 C ATOM 1797 O SER A 112 3.885 -3.060 23.711 1.00 0.00 O ATOM 1798 CB SER A 112 2.169 -1.469 21.253 1.00 0.00 C ATOM 1799 OG SER A 112 1.280 -0.355 21.290 1.00 0.00 O ATOM 0 H SER A 112 5.061 -2.484 21.945 1.00 0.00 H new ATOM 0 HA SER A 112 3.429 -0.220 22.440 1.00 0.00 H new ATOM 0 HB2 SER A 112 2.525 -1.615 20.233 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.629 -2.373 21.534 1.00 0.00 H new ATOM 0 HG SER A 112 0.531 -0.514 20.679 1.00 0.00 H new ATOM 1805 N LYS A 113 2.197 -1.660 24.262 1.00 0.00 N ATOM 1806 CA LYS A 113 1.899 -2.334 25.514 1.00 0.00 C ATOM 1807 C LYS A 113 0.493 -2.934 25.443 1.00 0.00 C ATOM 1808 O LYS A 113 -0.194 -2.797 24.433 1.00 0.00 O ATOM 1809 CB LYS A 113 2.103 -1.384 26.696 1.00 0.00 C ATOM 1810 CG LYS A 113 3.583 -1.042 26.875 1.00 0.00 C ATOM 1811 CD LYS A 113 3.879 -0.627 28.318 1.00 0.00 C ATOM 1812 CE LYS A 113 3.781 0.891 28.483 1.00 0.00 C ATOM 1813 NZ LYS A 113 2.576 1.251 29.264 1.00 0.00 N ATOM 0 H LYS A 113 1.605 -0.854 24.060 1.00 0.00 H new ATOM 0 HA LYS A 113 2.591 -3.160 25.676 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.532 -0.470 26.535 1.00 0.00 H new ATOM 0 HB3 LYS A 113 1.719 -1.844 27.607 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.194 -1.904 26.608 1.00 0.00 H new ATOM 0 HG3 LYS A 113 3.858 -0.234 26.197 1.00 0.00 H new ATOM 0 HD2 LYS A 113 3.176 -1.116 28.992 1.00 0.00 H new ATOM 0 HD3 LYS A 113 4.877 -0.963 28.600 1.00 0.00 H new ATOM 0 HE2 LYS A 113 4.673 1.266 28.985 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.742 1.367 27.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 2.525 2.285 29.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.727 0.910 28.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 2.628 0.812 30.205 1.00 0.00 H new ATOM 1827 N LEU A 114 0.108 -3.588 26.530 1.00 0.00 N ATOM 1828 CA LEU A 114 -1.203 -4.209 26.603 1.00 0.00 C ATOM 1829 C LEU A 114 -1.844 -3.880 27.953 1.00 0.00 C ATOM 1830 O LEU A 114 -1.421 -4.394 28.987 1.00 0.00 O ATOM 1831 CB LEU A 114 -1.102 -5.709 26.321 1.00 0.00 C ATOM 1832 CG LEU A 114 -0.882 -6.103 24.859 1.00 0.00 C ATOM 1833 CD1 LEU A 114 -0.433 -7.562 24.745 1.00 0.00 C ATOM 1834 CD2 LEU A 114 -2.131 -5.821 24.021 1.00 0.00 C ATOM 0 H LEU A 114 0.681 -3.701 27.366 1.00 0.00 H new ATOM 0 HA LEU A 114 -1.858 -3.806 25.831 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.282 -6.116 26.914 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.017 -6.187 26.672 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.078 -5.486 24.457 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.284 -7.816 23.696 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.502 -7.698 25.288 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.197 -8.212 25.170 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.948 -6.110 22.986 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.970 -6.394 24.415 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -2.366 -4.757 24.064 1.00 0.00 H new ATOM 1846 N SER A 115 -2.854 -3.024 27.899 1.00 0.00 N ATOM 1847 CA SER A 115 -3.557 -2.619 29.105 1.00 0.00 C ATOM 1848 C SER A 115 -4.997 -3.137 29.070 1.00 0.00 C ATOM 1849 O SER A 115 -5.922 -2.388 28.758 1.00 0.00 O ATOM 1850 CB SER A 115 -3.544 -1.098 29.266 1.00 0.00 C ATOM 1851 OG SER A 115 -2.326 -0.633 29.841 1.00 0.00 O ATOM 0 H SER A 115 -3.202 -2.600 27.039 1.00 0.00 H new ATOM 0 HA SER A 115 -3.042 -3.052 29.963 1.00 0.00 H new ATOM 0 HB2 SER A 115 -3.688 -0.629 28.293 1.00 0.00 H new ATOM 0 HB3 SER A 115 -4.381 -0.793 29.894 1.00 0.00 H new ATOM 0 HG SER A 115 -2.356 0.343 29.926 1.00 0.00 H new ATOM 1857 N ASP A 116 -5.141 -4.413 29.394 1.00 0.00 N ATOM 1858 CA ASP A 116 -6.452 -5.040 29.403 1.00 0.00 C ATOM 1859 C ASP A 116 -6.654 -5.771 30.732 1.00 0.00 C ATOM 1860 O ASP A 116 -6.316 -6.947 30.855 1.00 0.00 O ATOM 1861 CB ASP A 116 -6.581 -6.065 28.275 1.00 0.00 C ATOM 1862 CG ASP A 116 -7.658 -5.751 27.235 1.00 0.00 C ATOM 1863 OD1 ASP A 116 -8.823 -5.584 27.657 1.00 0.00 O ATOM 1864 OD2 ASP A 116 -7.293 -5.685 26.042 1.00 0.00 O ATOM 0 H ASP A 116 -4.371 -5.030 29.652 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.200 -4.259 29.267 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -5.620 -6.147 27.767 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.794 -7.040 28.713 1.00 0.00 H new ATOM 1869 N LEU A 117 -7.205 -5.043 31.693 1.00 0.00 N ATOM 1870 CA LEU A 117 -7.456 -5.608 33.008 1.00 0.00 C ATOM 1871 C LEU A 117 -8.907 -6.084 33.085 1.00 0.00 C ATOM 1872 O LEU A 117 -9.775 -5.558 32.390 1.00 0.00 O ATOM 1873 CB LEU A 117 -7.078 -4.607 34.102 1.00 0.00 C ATOM 1874 CG LEU A 117 -8.104 -3.509 34.390 1.00 0.00 C ATOM 1875 CD1 LEU A 117 -9.233 -4.033 35.280 1.00 0.00 C ATOM 1876 CD2 LEU A 117 -7.430 -2.272 34.987 1.00 0.00 C ATOM 0 H LEU A 117 -7.484 -4.068 31.587 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.825 -6.481 33.175 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -6.897 -5.158 35.025 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.137 -4.133 33.824 1.00 0.00 H new ATOM 0 HG LEU A 117 -8.554 -3.206 33.445 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -9.948 -3.233 35.469 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.737 -4.859 34.779 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.819 -4.381 36.226 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -8.181 -1.507 35.182 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.936 -2.542 35.920 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.692 -1.885 34.284 1.00 0.00 H new ATOM 1888 N ASP A 118 -9.127 -7.076 33.936 1.00 0.00 N ATOM 1889 CA ASP A 118 -10.459 -7.629 34.113 1.00 0.00 C ATOM 1890 C ASP A 118 -10.598 -8.167 35.539 1.00 0.00 C ATOM 1891 O ASP A 118 -9.600 -8.378 36.226 1.00 0.00 O ATOM 1892 CB ASP A 118 -10.707 -8.787 33.145 1.00 0.00 C ATOM 1893 CG ASP A 118 -12.031 -9.528 33.348 1.00 0.00 C ATOM 1894 OD1 ASP A 118 -13.061 -8.829 33.455 1.00 0.00 O ATOM 1895 OD2 ASP A 118 -11.981 -10.776 33.392 1.00 0.00 O ATOM 0 H ASP A 118 -8.405 -7.511 34.510 1.00 0.00 H new ATOM 0 HA ASP A 118 -11.182 -6.836 33.920 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -10.676 -8.402 32.126 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -9.890 -9.502 33.240 1.00 0.00 H new ATOM 1900 N SER A 119 -11.843 -8.373 35.940 1.00 0.00 N ATOM 1901 CA SER A 119 -12.126 -8.882 37.271 1.00 0.00 C ATOM 1902 C SER A 119 -13.638 -8.944 37.498 1.00 0.00 C ATOM 1903 O SER A 119 -14.330 -7.935 37.372 1.00 0.00 O ATOM 1904 CB SER A 119 -11.463 -8.016 38.345 1.00 0.00 C ATOM 1905 OG SER A 119 -10.482 -8.739 39.083 1.00 0.00 O ATOM 0 H SER A 119 -12.668 -8.197 35.367 1.00 0.00 H new ATOM 0 HA SER A 119 -11.712 -9.888 37.347 1.00 0.00 H new ATOM 0 HB2 SER A 119 -10.998 -7.149 37.876 1.00 0.00 H new ATOM 0 HB3 SER A 119 -12.225 -7.638 39.027 1.00 0.00 H new ATOM 0 HG SER A 119 -9.716 -8.936 38.504 1.00 0.00 H new ATOM 1911 N GLU A 120 -14.106 -10.138 37.830 1.00 0.00 N ATOM 1912 CA GLU A 120 -15.523 -10.345 38.076 1.00 0.00 C ATOM 1913 C GLU A 120 -15.735 -11.001 39.441 1.00 0.00 C ATOM 1914 O GLU A 120 -14.995 -10.730 40.386 1.00 0.00 O ATOM 1915 CB GLU A 120 -16.157 -11.180 36.962 1.00 0.00 C ATOM 1916 CG GLU A 120 -15.676 -12.632 37.024 1.00 0.00 C ATOM 1917 CD GLU A 120 -16.813 -13.600 36.693 1.00 0.00 C ATOM 1918 OE1 GLU A 120 -17.116 -13.729 35.487 1.00 0.00 O ATOM 1919 OE2 GLU A 120 -17.354 -14.190 37.653 1.00 0.00 O ATOM 0 H GLU A 120 -13.529 -10.972 37.934 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.016 -9.373 38.082 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -17.243 -11.149 37.052 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -15.905 -10.751 35.992 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -14.854 -12.777 36.323 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -15.288 -12.848 38.019 1.00 0.00 H new ATOM 1926 N THR A 121 -16.749 -11.852 39.503 1.00 0.00 N ATOM 1927 CA THR A 121 -17.068 -12.548 40.737 1.00 0.00 C ATOM 1928 C THR A 121 -18.168 -13.583 40.497 1.00 0.00 C ATOM 1929 O THR A 121 -18.820 -13.571 39.453 1.00 0.00 O ATOM 1930 CB THR A 121 -17.438 -11.501 41.790 1.00 0.00 C ATOM 1931 OG1 THR A 121 -17.593 -12.254 42.989 1.00 0.00 O ATOM 1932 CG2 THR A 121 -18.821 -10.893 41.550 1.00 0.00 C ATOM 0 H THR A 121 -17.360 -12.075 38.718 1.00 0.00 H new ATOM 0 HA THR A 121 -16.210 -13.111 41.106 1.00 0.00 H new ATOM 0 HB THR A 121 -16.689 -10.709 41.793 1.00 0.00 H new ATOM 0 HG1 THR A 121 -17.832 -11.652 43.725 1.00 0.00 H new ATOM 0 HG21 THR A 121 -19.034 -10.157 42.325 1.00 0.00 H new ATOM 0 HG22 THR A 121 -18.841 -10.409 40.574 1.00 0.00 H new ATOM 0 HG23 THR A 121 -19.575 -11.680 41.580 1.00 0.00 H new ATOM 1940 N ARG A 122 -18.342 -14.455 41.479 1.00 0.00 N ATOM 1941 CA ARG A 122 -19.353 -15.494 41.388 1.00 0.00 C ATOM 1942 C ARG A 122 -19.729 -15.994 42.784 1.00 0.00 C ATOM 1943 O ARG A 122 -19.021 -15.727 43.754 1.00 0.00 O ATOM 1944 CB ARG A 122 -18.856 -16.673 40.548 1.00 0.00 C ATOM 1945 CG ARG A 122 -17.704 -17.397 41.247 1.00 0.00 C ATOM 1946 CD ARG A 122 -18.165 -18.739 41.818 1.00 0.00 C ATOM 1947 NE ARG A 122 -16.993 -19.595 42.109 1.00 0.00 N ATOM 1948 CZ ARG A 122 -17.076 -20.871 42.510 1.00 0.00 C ATOM 1949 NH1 ARG A 122 -18.275 -21.446 42.670 1.00 0.00 N ATOM 1950 NH2 ARG A 122 -15.959 -21.571 42.751 1.00 0.00 N ATOM 0 H ARG A 122 -17.799 -14.463 42.343 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.230 -15.062 40.906 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.675 -17.370 40.373 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.527 -16.316 39.572 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -16.890 -17.559 40.541 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -17.311 -16.772 42.049 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -18.742 -18.577 42.728 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -18.823 -19.239 41.108 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.064 -19.188 41.997 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -19.125 -20.913 42.487 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -18.338 -22.417 42.975 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -15.046 -21.133 42.629 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -16.022 -22.542 43.056 1.00 0.00 H new ATOM 1964 N SER A 123 -20.841 -16.712 42.842 1.00 0.00 N ATOM 1965 CA SER A 123 -21.319 -17.252 44.103 1.00 0.00 C ATOM 1966 C SER A 123 -21.996 -18.604 43.871 1.00 0.00 C ATOM 1967 O SER A 123 -22.221 -19.001 42.729 1.00 0.00 O ATOM 1968 CB SER A 123 -22.288 -16.283 44.785 1.00 0.00 C ATOM 1969 OG SER A 123 -21.637 -15.479 45.765 1.00 0.00 O ATOM 0 H SER A 123 -21.425 -16.932 42.035 1.00 0.00 H new ATOM 0 HA SER A 123 -20.462 -17.391 44.762 1.00 0.00 H new ATOM 0 HB2 SER A 123 -22.746 -15.639 44.034 1.00 0.00 H new ATOM 0 HB3 SER A 123 -23.094 -16.847 45.255 1.00 0.00 H new ATOM 0 HG SER A 123 -22.288 -14.873 46.176 1.00 0.00 H new ATOM 1975 N MET A 124 -22.302 -19.274 44.972 1.00 0.00 N ATOM 1976 CA MET A 124 -22.948 -20.573 44.903 1.00 0.00 C ATOM 1977 C MET A 124 -23.208 -21.132 46.303 1.00 0.00 C ATOM 1978 O MET A 124 -22.418 -20.910 47.220 1.00 0.00 O ATOM 1979 CB MET A 124 -22.061 -21.544 44.121 1.00 0.00 C ATOM 1980 CG MET A 124 -22.906 -22.570 43.364 1.00 0.00 C ATOM 1981 SD MET A 124 -22.483 -24.221 43.895 1.00 0.00 S ATOM 1982 CE MET A 124 -23.709 -25.159 42.999 1.00 0.00 C ATOM 0 H MET A 124 -22.114 -18.941 45.918 1.00 0.00 H new ATOM 0 HA MET A 124 -23.906 -20.455 44.397 1.00 0.00 H new ATOM 0 HB2 MET A 124 -21.440 -20.989 43.418 1.00 0.00 H new ATOM 0 HB3 MET A 124 -21.386 -22.058 44.806 1.00 0.00 H new ATOM 0 HG2 MET A 124 -23.965 -22.382 43.541 1.00 0.00 H new ATOM 0 HG3 MET A 124 -22.739 -22.470 42.291 1.00 0.00 H new ATOM 0 HE1 MET A 124 -23.587 -26.220 43.218 1.00 0.00 H new ATOM 0 HE2 MET A 124 -24.706 -24.838 43.302 1.00 0.00 H new ATOM 0 HE3 MET A 124 -23.584 -24.993 41.929 1.00 0.00 H new ATOM 1992 N VAL A 125 -24.317 -21.847 46.425 1.00 0.00 N ATOM 1993 CA VAL A 125 -24.690 -22.439 47.698 1.00 0.00 C ATOM 1994 C VAL A 125 -24.570 -23.961 47.601 1.00 0.00 C ATOM 1995 O VAL A 125 -23.718 -24.476 46.880 1.00 0.00 O ATOM 1996 CB VAL A 125 -26.090 -21.974 48.101 1.00 0.00 C ATOM 1997 CG1 VAL A 125 -27.167 -22.803 47.399 1.00 0.00 C ATOM 1998 CG2 VAL A 125 -26.267 -22.019 49.620 1.00 0.00 C ATOM 0 H VAL A 125 -24.969 -22.030 45.662 1.00 0.00 H new ATOM 0 HA VAL A 125 -24.014 -22.109 48.486 1.00 0.00 H new ATOM 0 HB VAL A 125 -26.203 -20.938 47.781 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -28.153 -22.451 47.703 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.061 -22.697 46.319 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -27.055 -23.852 47.673 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -27.271 -21.683 49.879 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -26.123 -23.040 49.973 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -25.533 -21.365 50.091 1.00 0.00 H new ATOM 2008 N SER A 126 -25.438 -24.639 48.339 1.00 0.00 N ATOM 2009 CA SER A 126 -25.440 -26.092 48.346 1.00 0.00 C ATOM 2010 C SER A 126 -26.550 -26.609 49.264 1.00 0.00 C ATOM 2011 O SER A 126 -26.949 -25.927 50.206 1.00 0.00 O ATOM 2012 CB SER A 126 -24.084 -26.643 48.791 1.00 0.00 C ATOM 2013 OG SER A 126 -23.805 -27.912 48.206 1.00 0.00 O ATOM 0 H SER A 126 -26.144 -24.209 48.936 1.00 0.00 H new ATOM 0 HA SER A 126 -25.626 -26.439 47.329 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.299 -25.938 48.518 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.068 -26.733 49.877 1.00 0.00 H new ATOM 0 HG SER A 126 -22.930 -28.229 48.514 1.00 0.00 H new ATOM 2019 N GLY A 127 -27.017 -27.810 48.956 1.00 0.00 N ATOM 2020 CA GLY A 127 -28.072 -28.427 49.741 1.00 0.00 C ATOM 2021 C GLY A 127 -27.727 -29.878 50.081 1.00 0.00 C ATOM 2022 O GLY A 127 -27.936 -30.776 49.267 1.00 0.00 O ATOM 0 H GLY A 127 -26.684 -28.372 48.173 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -28.224 -27.861 50.660 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -29.010 -28.393 49.186 1.00 0.00 H new ATOM 2026 N PRO A 128 -27.190 -30.067 51.316 1.00 0.00 N ATOM 2027 CA PRO A 128 -26.814 -31.394 51.774 1.00 0.00 C ATOM 2028 C PRO A 128 -28.049 -32.216 52.146 1.00 0.00 C ATOM 2029 O PRO A 128 -29.178 -31.751 51.994 1.00 0.00 O ATOM 2030 CB PRO A 128 -25.883 -31.155 52.950 1.00 0.00 C ATOM 2031 CG PRO A 128 -26.137 -29.725 53.400 1.00 0.00 C ATOM 2032 CD PRO A 128 -26.929 -29.027 52.306 1.00 0.00 C ATOM 0 HA PRO A 128 -26.316 -31.980 51.002 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -26.084 -31.860 53.757 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -24.842 -31.293 52.658 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -26.690 -29.713 54.339 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -25.194 -29.208 53.578 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -27.857 -28.609 52.695 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -26.364 -28.201 51.873 1.00 0.00 H new ATOM 2040 N SER A 129 -27.794 -33.424 52.628 1.00 0.00 N ATOM 2041 CA SER A 129 -28.871 -34.315 53.024 1.00 0.00 C ATOM 2042 C SER A 129 -28.301 -35.534 53.751 1.00 0.00 C ATOM 2043 O SER A 129 -27.098 -35.789 53.695 1.00 0.00 O ATOM 2044 CB SER A 129 -29.694 -34.756 51.812 1.00 0.00 C ATOM 2045 OG SER A 129 -30.983 -34.151 51.792 1.00 0.00 O ATOM 0 H SER A 129 -26.857 -33.806 52.753 1.00 0.00 H new ATOM 0 HA SER A 129 -29.532 -33.773 53.700 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.159 -34.499 50.898 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.803 -35.840 51.823 1.00 0.00 H new ATOM 0 HG SER A 129 -30.888 -33.177 51.850 1.00 0.00 H new ATOM 2051 N SER A 130 -29.190 -36.256 54.416 1.00 0.00 N ATOM 2052 CA SER A 130 -28.791 -37.443 55.154 1.00 0.00 C ATOM 2053 C SER A 130 -30.008 -38.332 55.414 1.00 0.00 C ATOM 2054 O SER A 130 -31.140 -37.936 55.141 1.00 0.00 O ATOM 2055 CB SER A 130 -28.114 -37.069 56.474 1.00 0.00 C ATOM 2056 OG SER A 130 -28.977 -36.315 57.321 1.00 0.00 O ATOM 0 H SER A 130 -30.186 -36.042 54.460 1.00 0.00 H new ATOM 0 HA SER A 130 -28.070 -37.994 54.551 1.00 0.00 H new ATOM 0 HB2 SER A 130 -27.801 -37.976 56.991 1.00 0.00 H new ATOM 0 HB3 SER A 130 -27.213 -36.492 56.268 1.00 0.00 H new ATOM 0 HG SER A 130 -28.509 -36.097 58.154 1.00 0.00 H new ATOM 2062 N GLY A 131 -29.734 -39.518 55.938 1.00 0.00 N ATOM 2063 CA GLY A 131 -30.793 -40.466 56.238 1.00 0.00 C ATOM 2064 C GLY A 131 -31.053 -40.539 57.744 1.00 0.00 C ATOM 2065 O GLY A 131 -30.734 -39.606 58.479 1.00 0.00 O ATOM 0 H GLY A 131 -28.794 -39.844 56.162 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -31.707 -40.172 55.721 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -30.519 -41.453 55.864 1.00 0.00 H new TER 2069 GLY A 131