USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1270 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 72 THR OG1 : rot 95:sc= 1.23 USER MOD Set 1.2: A 92 SER OG : rot 86:sc= 2.28 USER MOD Set 2.1: A 36 ASN : amide:sc= 0.59 K(o=2.4,f=0.45) USER MOD Set 2.2: A 83 SER OG : rot 180:sc= 0.424 USER MOD Set 2.3: A 84 SER OG : rot -65:sc= 0.201 USER MOD Set 2.4: A 86 THR OG1 : rot -139:sc= 1.18 USER MOD Set 3.1: A 66 SER OG : rot 180:sc= 1.04 USER MOD Set 3.2: A 161 TYR OH : rot -94:sc= 1.34 USER MOD Set 4.1: A 25 THR OG1 : rot 180:sc= -0.0444 USER MOD Set 4.2: A 168 THR OG1 : rot 144:sc= 0.35 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 112:sc= 0.0809 USER MOD Single : A 6 SER OG : rot -152:sc= 0.445 USER MOD Single : A 10 HIS : no HD1:sc= -3.42 K(o=-3.4,f=-4.4!) USER MOD Single : A 13 THR OG1 : rot 101:sc= 1.26 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 22 CYS SG : rot 180:sc= 0 USER MOD Single : A 29 GLN :FLIP amide:sc= -0.997 F(o=-2.9,f=-1) USER MOD Single : A 30 GLN : amide:sc= -0.0069 X(o=-0.0069,f=0.44) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 HIS :FLIP no HD1:sc= -1.35 F(o=-2.6!,f=-1.3) USER MOD Single : A 42 SER OG : rot 118:sc= 1.28 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 156:sc= -0.427 (180deg=-0.833) USER MOD Single : A 61 ASN : amide:sc= -0.099 X(o=-0.099,f=-0.27) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot -55:sc= 0.939 USER MOD Single : A 98 CYS SG : rot -11:sc= 0.347 USER MOD Single : A 99 SER OG : rot 71:sc= 0.341 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 80:sc= -0.321 USER MOD Single : A 113 GLN : amide:sc= -0.863 K(o=-0.86,f=-5.1!) USER MOD Single : A 117 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.0067) USER MOD Single : A 129 THR OG1 : rot 150:sc= 0.932 USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 CYS SG : rot 25:sc= -1.36 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= -0.0331 (180deg=-0.0331) USER MOD Single : A 164 CYS SG : rot -2:sc= -3.28! USER MOD Single : A 165 THR OG1 : rot -150:sc= -0.19 USER MOD Single : A 166 GLN : amide:sc= -1.99 K(o=-2,f=-5.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.130 17.734 -16.445 1.00 0.00 N ATOM 2 CA GLY A 1 -5.353 18.662 -17.245 1.00 0.00 C ATOM 3 C GLY A 1 -3.942 18.168 -17.499 1.00 0.00 C ATOM 4 O GLY A 1 -3.465 18.189 -18.633 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.086 18.117 -16.300 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.194 16.820 -16.938 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.667 17.598 -15.523 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -5.855 18.824 -18.199 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.311 19.627 -16.739 1.00 0.00 H new ATOM 8 N SER A 2 -3.273 17.723 -16.440 1.00 0.00 N ATOM 9 CA SER A 2 -1.907 17.226 -16.553 1.00 0.00 C ATOM 10 C SER A 2 -1.683 16.037 -15.624 1.00 0.00 C ATOM 11 O SER A 2 -1.347 16.205 -14.452 1.00 0.00 O ATOM 12 CB SER A 2 -0.909 18.339 -16.225 1.00 0.00 C ATOM 13 OG SER A 2 -0.502 19.021 -17.399 1.00 0.00 O ATOM 0 H SER A 2 -3.655 17.697 -15.494 1.00 0.00 H new ATOM 0 HA SER A 2 -1.750 16.897 -17.580 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.362 19.045 -15.529 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.037 17.915 -15.726 1.00 0.00 H new ATOM 0 HG SER A 2 0.134 19.728 -17.163 1.00 0.00 H new ATOM 19 N SER A 3 -1.872 14.834 -16.157 1.00 0.00 N ATOM 20 CA SER A 3 -1.695 13.615 -15.375 1.00 0.00 C ATOM 21 C SER A 3 -1.137 12.491 -16.243 1.00 0.00 C ATOM 22 O SER A 3 -1.123 12.586 -17.469 1.00 0.00 O ATOM 23 CB SER A 3 -3.025 13.185 -14.754 1.00 0.00 C ATOM 24 OG SER A 3 -2.934 13.134 -13.341 1.00 0.00 O ATOM 0 H SER A 3 -2.148 14.677 -17.126 1.00 0.00 H new ATOM 0 HA SER A 3 -0.982 13.823 -14.578 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.809 13.883 -15.046 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.310 12.206 -15.139 1.00 0.00 H new ATOM 0 HG SER A 3 -3.797 12.858 -12.967 1.00 0.00 H new ATOM 30 N GLY A 4 -0.678 11.424 -15.595 1.00 0.00 N ATOM 31 CA GLY A 4 -0.126 10.296 -16.321 1.00 0.00 C ATOM 32 C GLY A 4 -0.430 8.970 -15.652 1.00 0.00 C ATOM 33 O GLY A 4 -1.128 8.128 -16.216 1.00 0.00 O ATOM 0 H GLY A 4 -0.679 11.321 -14.580 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -0.528 10.289 -17.334 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.954 10.417 -16.407 1.00 0.00 H new ATOM 37 N SER A 5 0.096 8.783 -14.445 1.00 0.00 N ATOM 38 CA SER A 5 -0.119 7.548 -13.700 1.00 0.00 C ATOM 39 C SER A 5 -1.168 7.747 -12.610 1.00 0.00 C ATOM 40 O SER A 5 -1.637 8.862 -12.380 1.00 0.00 O ATOM 41 CB SER A 5 1.194 7.067 -13.079 1.00 0.00 C ATOM 42 OG SER A 5 1.504 7.803 -11.909 1.00 0.00 O ATOM 0 H SER A 5 0.674 9.471 -13.963 1.00 0.00 H new ATOM 0 HA SER A 5 -0.482 6.791 -14.396 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.118 6.007 -12.836 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.002 7.171 -13.803 1.00 0.00 H new ATOM 0 HG SER A 5 1.438 7.217 -11.127 1.00 0.00 H new ATOM 48 N SER A 6 -1.531 6.657 -11.942 1.00 0.00 N ATOM 49 CA SER A 6 -2.527 6.710 -10.878 1.00 0.00 C ATOM 50 C SER A 6 -2.102 7.684 -9.783 1.00 0.00 C ATOM 51 O SER A 6 -2.888 8.521 -9.343 1.00 0.00 O ATOM 52 CB SER A 6 -2.741 5.317 -10.282 1.00 0.00 C ATOM 53 OG SER A 6 -2.800 4.331 -11.298 1.00 0.00 O ATOM 0 H SER A 6 -1.151 5.727 -12.118 1.00 0.00 H new ATOM 0 HA SER A 6 -3.464 7.062 -11.309 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.930 5.085 -9.592 1.00 0.00 H new ATOM 0 HB3 SER A 6 -3.665 5.303 -9.704 1.00 0.00 H new ATOM 0 HG SER A 6 -3.347 3.578 -10.992 1.00 0.00 H new ATOM 59 N GLY A 7 -0.851 7.567 -9.349 1.00 0.00 N ATOM 60 CA GLY A 7 -0.342 8.442 -8.309 1.00 0.00 C ATOM 61 C GLY A 7 1.157 8.313 -8.125 1.00 0.00 C ATOM 62 O GLY A 7 1.879 7.994 -9.069 1.00 0.00 O ATOM 0 H GLY A 7 -0.181 6.882 -9.699 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.587 9.475 -8.556 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.842 8.212 -7.368 1.00 0.00 H new ATOM 66 N GLU A 8 1.626 8.563 -6.906 1.00 0.00 N ATOM 67 CA GLU A 8 3.049 8.475 -6.603 1.00 0.00 C ATOM 68 C GLU A 8 3.272 8.025 -5.163 1.00 0.00 C ATOM 69 O GLU A 8 2.336 7.611 -4.477 1.00 0.00 O ATOM 70 CB GLU A 8 3.728 9.826 -6.838 1.00 0.00 C ATOM 71 CG GLU A 8 3.455 10.414 -8.212 1.00 0.00 C ATOM 72 CD GLU A 8 4.121 11.762 -8.412 1.00 0.00 C ATOM 73 OE1 GLU A 8 5.364 11.828 -8.321 1.00 0.00 O ATOM 74 OE2 GLU A 8 3.398 12.750 -8.660 1.00 0.00 O ATOM 0 H GLU A 8 1.041 8.828 -6.113 1.00 0.00 H new ATOM 0 HA GLU A 8 3.491 7.734 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.390 10.530 -6.077 1.00 0.00 H new ATOM 0 HB3 GLU A 8 4.804 9.709 -6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.808 9.722 -8.976 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.379 10.520 -8.351 1.00 0.00 H new ATOM 81 N LEU A 9 4.518 8.107 -4.709 1.00 0.00 N ATOM 82 CA LEU A 9 4.866 7.707 -3.350 1.00 0.00 C ATOM 83 C LEU A 9 5.461 8.878 -2.574 1.00 0.00 C ATOM 84 O LEU A 9 6.432 9.497 -3.012 1.00 0.00 O ATOM 85 CB LEU A 9 5.856 6.542 -3.377 1.00 0.00 C ATOM 86 CG LEU A 9 5.738 5.534 -2.234 1.00 0.00 C ATOM 87 CD1 LEU A 9 6.032 6.203 -0.900 1.00 0.00 C ATOM 88 CD2 LEU A 9 4.354 4.901 -2.221 1.00 0.00 C ATOM 0 H LEU A 9 5.304 8.447 -5.262 1.00 0.00 H new ATOM 0 HA LEU A 9 3.954 7.387 -2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.733 6.008 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 9 6.867 6.950 -3.372 1.00 0.00 H new ATOM 0 HG LEU A 9 6.474 4.746 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.943 5.470 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.044 6.608 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.320 7.011 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.289 4.186 -1.401 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.600 5.677 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 9 4.181 4.386 -3.166 1.00 0.00 H new ATOM 100 N HIS A 10 4.876 9.175 -1.418 1.00 0.00 N ATOM 101 CA HIS A 10 5.351 10.269 -0.579 1.00 0.00 C ATOM 102 C HIS A 10 6.843 10.129 -0.297 1.00 0.00 C ATOM 103 O HIS A 10 7.354 9.035 -0.055 1.00 0.00 O ATOM 104 CB HIS A 10 4.572 10.307 0.736 1.00 0.00 C ATOM 105 CG HIS A 10 4.209 11.691 1.178 1.00 0.00 C ATOM 106 ND1 HIS A 10 4.948 12.405 2.097 1.00 0.00 N ATOM 107 CD2 HIS A 10 3.180 12.494 0.820 1.00 0.00 C ATOM 108 CE1 HIS A 10 4.388 13.586 2.287 1.00 0.00 C ATOM 109 NE2 HIS A 10 3.313 13.665 1.524 1.00 0.00 N ATOM 0 H HIS A 10 4.072 8.673 -1.041 1.00 0.00 H new ATOM 0 HA HIS A 10 5.187 11.203 -1.116 1.00 0.00 H new ATOM 0 HB2 HIS A 10 3.661 9.719 0.626 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.167 9.830 1.515 1.00 0.00 H new ATOM 0 HD2 HIS A 10 2.399 12.257 0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 10 4.748 14.356 2.953 1.00 0.00 H new ATOM 0 HE2 HIS A 10 2.684 14.466 1.467 1.00 0.00 H new ATOM 117 N PRO A 11 7.561 11.261 -0.328 1.00 0.00 N ATOM 118 CA PRO A 11 9.005 11.290 -0.078 1.00 0.00 C ATOM 119 C PRO A 11 9.347 10.999 1.380 1.00 0.00 C ATOM 120 O PRO A 11 10.469 10.604 1.697 1.00 0.00 O ATOM 121 CB PRO A 11 9.400 12.724 -0.443 1.00 0.00 C ATOM 122 CG PRO A 11 8.155 13.519 -0.254 1.00 0.00 C ATOM 123 CD PRO A 11 7.018 12.601 -0.610 1.00 0.00 C ATOM 0 HA PRO A 11 9.533 10.528 -0.652 1.00 0.00 H new ATOM 0 HB2 PRO A 11 10.204 13.088 0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.758 12.787 -1.471 1.00 0.00 H new ATOM 0 HG2 PRO A 11 8.067 13.868 0.775 1.00 0.00 H new ATOM 0 HG3 PRO A 11 8.156 14.403 -0.891 1.00 0.00 H new ATOM 0 HD2 PRO A 11 6.131 12.809 -0.012 1.00 0.00 H new ATOM 0 HD3 PRO A 11 6.729 12.706 -1.656 1.00 0.00 H new ATOM 131 N ARG A 12 8.372 11.195 2.262 1.00 0.00 N ATOM 132 CA ARG A 12 8.571 10.953 3.686 1.00 0.00 C ATOM 133 C ARG A 12 8.279 9.497 4.036 1.00 0.00 C ATOM 134 O ARG A 12 7.157 9.018 3.866 1.00 0.00 O ATOM 135 CB ARG A 12 7.673 11.877 4.511 1.00 0.00 C ATOM 136 CG ARG A 12 7.846 13.350 4.179 1.00 0.00 C ATOM 137 CD ARG A 12 8.643 14.073 5.254 1.00 0.00 C ATOM 138 NE ARG A 12 10.012 13.572 5.351 1.00 0.00 N ATOM 139 CZ ARG A 12 10.986 13.930 4.521 1.00 0.00 C ATOM 140 NH1 ARG A 12 10.743 14.786 3.538 1.00 0.00 N ATOM 141 NH2 ARG A 12 12.205 13.431 4.673 1.00 0.00 N ATOM 0 H ARG A 12 7.437 11.520 2.016 1.00 0.00 H new ATOM 0 HA ARG A 12 9.614 11.163 3.923 1.00 0.00 H new ATOM 0 HB2 ARG A 12 6.632 11.597 4.350 1.00 0.00 H new ATOM 0 HB3 ARG A 12 7.884 11.725 5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 12 8.353 13.451 3.219 1.00 0.00 H new ATOM 0 HG3 ARG A 12 6.867 13.818 4.074 1.00 0.00 H new ATOM 0 HD2 ARG A 12 8.662 15.140 5.034 1.00 0.00 H new ATOM 0 HD3 ARG A 12 8.145 13.954 6.216 1.00 0.00 H new ATOM 0 HE ARG A 12 10.232 12.911 6.096 1.00 0.00 H new ATOM 0 HH11 ARG A 12 9.806 15.172 3.417 1.00 0.00 H new ATOM 0 HH12 ARG A 12 11.493 15.059 2.902 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.396 12.772 5.428 1.00 0.00 H new ATOM 0 HH22 ARG A 12 12.952 13.706 4.035 1.00 0.00 H new ATOM 155 N THR A 13 9.297 8.796 4.526 1.00 0.00 N ATOM 156 CA THR A 13 9.151 7.394 4.898 1.00 0.00 C ATOM 157 C THR A 13 9.629 7.152 6.325 1.00 0.00 C ATOM 158 O THR A 13 10.223 8.031 6.949 1.00 0.00 O ATOM 159 CB THR A 13 9.934 6.474 3.943 1.00 0.00 C ATOM 160 OG1 THR A 13 11.342 6.636 4.151 1.00 0.00 O ATOM 161 CG2 THR A 13 9.593 6.783 2.493 1.00 0.00 C ATOM 0 H THR A 13 10.232 9.176 4.674 1.00 0.00 H new ATOM 0 HA THR A 13 8.089 7.157 4.828 1.00 0.00 H new ATOM 0 HB THR A 13 9.651 5.443 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 13 11.680 5.895 4.696 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.158 6.121 1.837 1.00 0.00 H new ATOM 0 HG22 THR A 13 8.526 6.631 2.330 1.00 0.00 H new ATOM 0 HG23 THR A 13 9.850 7.819 2.272 1.00 0.00 H new ATOM 169 N GLY A 14 9.367 5.953 6.837 1.00 0.00 N ATOM 170 CA GLY A 14 9.778 5.617 8.187 1.00 0.00 C ATOM 171 C GLY A 14 11.286 5.573 8.340 1.00 0.00 C ATOM 172 O GLY A 14 12.009 6.266 7.624 1.00 0.00 O ATOM 0 H GLY A 14 8.877 5.209 6.340 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.367 6.349 8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.360 4.648 8.460 1.00 0.00 H new ATOM 176 N ARG A 15 11.761 4.758 9.276 1.00 0.00 N ATOM 177 CA ARG A 15 13.192 4.629 9.522 1.00 0.00 C ATOM 178 C ARG A 15 13.804 3.557 8.625 1.00 0.00 C ATOM 179 O ARG A 15 14.757 3.817 7.890 1.00 0.00 O ATOM 180 CB ARG A 15 13.450 4.289 10.991 1.00 0.00 C ATOM 181 CG ARG A 15 14.546 5.128 11.628 1.00 0.00 C ATOM 182 CD ARG A 15 14.138 5.623 13.007 1.00 0.00 C ATOM 183 NE ARG A 15 15.200 6.394 13.647 1.00 0.00 N ATOM 184 CZ ARG A 15 15.132 6.842 14.896 1.00 0.00 C ATOM 185 NH1 ARG A 15 14.059 6.597 15.634 1.00 0.00 N ATOM 186 NH2 ARG A 15 16.140 7.536 15.409 1.00 0.00 N ATOM 0 H ARG A 15 11.176 4.177 9.876 1.00 0.00 H new ATOM 0 HA ARG A 15 13.663 5.584 9.289 1.00 0.00 H new ATOM 0 HB2 ARG A 15 12.527 4.425 11.554 1.00 0.00 H new ATOM 0 HB3 ARG A 15 13.719 3.236 11.069 1.00 0.00 H new ATOM 0 HG2 ARG A 15 15.458 4.537 11.708 1.00 0.00 H new ATOM 0 HG3 ARG A 15 14.773 5.980 10.987 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.243 6.240 12.921 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.879 4.771 13.636 1.00 0.00 H new ATOM 0 HE ARG A 15 16.040 6.600 13.106 1.00 0.00 H new ATOM 0 HH11 ARG A 15 13.282 6.063 15.244 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.010 6.942 16.593 1.00 0.00 H new ATOM 0 HH21 ARG A 15 16.968 7.726 14.844 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.087 7.880 16.368 1.00 0.00 H new ATOM 200 N LEU A 16 13.250 2.352 8.691 1.00 0.00 N ATOM 201 CA LEU A 16 13.741 1.239 7.886 1.00 0.00 C ATOM 202 C LEU A 16 13.309 1.388 6.430 1.00 0.00 C ATOM 203 O LEU A 16 13.936 0.835 5.526 1.00 0.00 O ATOM 204 CB LEU A 16 13.228 -0.088 8.448 1.00 0.00 C ATOM 205 CG LEU A 16 14.038 -0.688 9.598 1.00 0.00 C ATOM 206 CD1 LEU A 16 14.111 0.285 10.764 1.00 0.00 C ATOM 207 CD2 LEU A 16 13.434 -2.012 10.042 1.00 0.00 C ATOM 0 H LEU A 16 12.460 2.120 9.294 1.00 0.00 H new ATOM 0 HA LEU A 16 14.830 1.247 7.926 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.203 0.057 8.789 1.00 0.00 H new ATOM 0 HB3 LEU A 16 13.194 -0.815 7.636 1.00 0.00 H new ATOM 0 HG LEU A 16 15.052 -0.875 9.244 1.00 0.00 H new ATOM 0 HD11 LEU A 16 14.691 -0.159 11.573 1.00 0.00 H new ATOM 0 HD12 LEU A 16 14.590 1.208 10.438 1.00 0.00 H new ATOM 0 HD13 LEU A 16 13.104 0.505 11.118 1.00 0.00 H new ATOM 0 HD21 LEU A 16 14.023 -2.424 10.861 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.410 -1.850 10.378 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.436 -2.711 9.206 1.00 0.00 H new ATOM 219 N VAL A 17 12.236 2.141 6.211 1.00 0.00 N ATOM 220 CA VAL A 17 11.723 2.367 4.865 1.00 0.00 C ATOM 221 C VAL A 17 12.462 3.510 4.179 1.00 0.00 C ATOM 222 O VAL A 17 12.794 4.515 4.809 1.00 0.00 O ATOM 223 CB VAL A 17 10.215 2.683 4.885 1.00 0.00 C ATOM 224 CG1 VAL A 17 9.657 2.712 3.470 1.00 0.00 C ATOM 225 CG2 VAL A 17 9.470 1.669 5.740 1.00 0.00 C ATOM 0 H VAL A 17 11.705 2.605 6.948 1.00 0.00 H new ATOM 0 HA VAL A 17 11.886 1.446 4.305 1.00 0.00 H new ATOM 0 HB VAL A 17 10.074 3.670 5.326 1.00 0.00 H new ATOM 0 HG11 VAL A 17 8.591 2.937 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 17 10.171 3.480 2.892 1.00 0.00 H new ATOM 0 HG13 VAL A 17 9.808 1.741 2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 17 8.406 1.907 5.743 1.00 0.00 H new ATOM 0 HG22 VAL A 17 9.617 0.670 5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 17 9.852 1.703 6.760 1.00 0.00 H new ATOM 235 N SER A 18 12.716 3.352 2.884 1.00 0.00 N ATOM 236 CA SER A 18 13.419 4.370 2.113 1.00 0.00 C ATOM 237 C SER A 18 12.772 4.557 0.744 1.00 0.00 C ATOM 238 O SER A 18 12.215 3.618 0.173 1.00 0.00 O ATOM 239 CB SER A 18 14.891 3.988 1.946 1.00 0.00 C ATOM 240 OG SER A 18 15.728 5.126 2.053 1.00 0.00 O ATOM 0 H SER A 18 12.445 2.528 2.347 1.00 0.00 H new ATOM 0 HA SER A 18 13.355 5.312 2.658 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.168 3.256 2.705 1.00 0.00 H new ATOM 0 HB3 SER A 18 15.039 3.514 0.976 1.00 0.00 H new ATOM 0 HG SER A 18 16.664 4.855 1.944 1.00 0.00 H new ATOM 246 N LEU A 19 12.848 5.776 0.222 1.00 0.00 N ATOM 247 CA LEU A 19 12.271 6.089 -1.081 1.00 0.00 C ATOM 248 C LEU A 19 13.362 6.273 -2.130 1.00 0.00 C ATOM 249 O LEU A 19 14.358 6.957 -1.892 1.00 0.00 O ATOM 250 CB LEU A 19 11.415 7.354 -0.991 1.00 0.00 C ATOM 251 CG LEU A 19 9.958 7.211 -1.433 1.00 0.00 C ATOM 252 CD1 LEU A 19 9.880 6.899 -2.919 1.00 0.00 C ATOM 253 CD2 LEU A 19 9.258 6.131 -0.621 1.00 0.00 C ATOM 0 H LEU A 19 13.304 6.565 0.681 1.00 0.00 H new ATOM 0 HA LEU A 19 11.641 5.252 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.428 7.705 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.883 8.129 -1.597 1.00 0.00 H new ATOM 0 HG LEU A 19 9.449 8.158 -1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.836 6.801 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 19 10.344 7.707 -3.485 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.405 5.966 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.222 6.043 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.767 5.178 -0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 19 9.283 6.397 0.436 1.00 0.00 H new ATOM 265 N SER A 20 13.167 5.659 -3.293 1.00 0.00 N ATOM 266 CA SER A 20 14.136 5.754 -4.379 1.00 0.00 C ATOM 267 C SER A 20 14.386 7.211 -4.758 1.00 0.00 C ATOM 268 O SER A 20 13.577 8.089 -4.460 1.00 0.00 O ATOM 269 CB SER A 20 13.642 4.975 -5.600 1.00 0.00 C ATOM 270 OG SER A 20 14.700 4.732 -6.512 1.00 0.00 O ATOM 0 H SER A 20 12.347 5.091 -3.507 1.00 0.00 H new ATOM 0 HA SER A 20 15.075 5.320 -4.035 1.00 0.00 H new ATOM 0 HB2 SER A 20 13.209 4.027 -5.280 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.850 5.536 -6.097 1.00 0.00 H new ATOM 0 HG SER A 20 14.359 4.231 -7.283 1.00 0.00 H new ATOM 276 N ALA A 21 15.513 7.458 -5.417 1.00 0.00 N ATOM 277 CA ALA A 21 15.871 8.807 -5.839 1.00 0.00 C ATOM 278 C ALA A 21 14.728 9.462 -6.608 1.00 0.00 C ATOM 279 O ALA A 21 14.141 10.443 -6.149 1.00 0.00 O ATOM 280 CB ALA A 21 17.132 8.777 -6.689 1.00 0.00 C ATOM 0 H ALA A 21 16.194 6.742 -5.670 1.00 0.00 H new ATOM 0 HA ALA A 21 16.062 9.402 -4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 21 17.387 9.791 -6.997 1.00 0.00 H new ATOM 0 HB2 ALA A 21 17.953 8.357 -6.108 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.961 8.162 -7.572 1.00 0.00 H new ATOM 286 N CYS A 22 14.419 8.916 -7.779 1.00 0.00 N ATOM 287 CA CYS A 22 13.348 9.450 -8.612 1.00 0.00 C ATOM 288 C CYS A 22 12.014 9.413 -7.873 1.00 0.00 C ATOM 289 O CYS A 22 11.110 10.196 -8.163 1.00 0.00 O ATOM 290 CB CYS A 22 13.244 8.656 -9.916 1.00 0.00 C ATOM 291 SG CYS A 22 12.408 9.539 -11.253 1.00 0.00 S ATOM 0 H CYS A 22 14.895 8.104 -8.173 1.00 0.00 H new ATOM 0 HA CYS A 22 13.585 10.488 -8.844 1.00 0.00 H new ATOM 0 HB2 CYS A 22 14.247 8.386 -10.245 1.00 0.00 H new ATOM 0 HB3 CYS A 22 12.711 7.725 -9.721 1.00 0.00 H new ATOM 0 HG CYS A 22 12.371 8.787 -12.313 1.00 0.00 H new ATOM 297 N GLY A 23 11.899 8.497 -6.916 1.00 0.00 N ATOM 298 CA GLY A 23 10.672 8.374 -6.151 1.00 0.00 C ATOM 299 C GLY A 23 9.716 7.359 -6.746 1.00 0.00 C ATOM 300 O GLY A 23 10.061 6.655 -7.695 1.00 0.00 O ATOM 0 H GLY A 23 12.633 7.838 -6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.913 8.085 -5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 23 10.180 9.345 -6.101 1.00 0.00 H new ATOM 304 N ARG A 24 8.513 7.283 -6.187 1.00 0.00 N ATOM 305 CA ARG A 24 7.506 6.344 -6.668 1.00 0.00 C ATOM 306 C ARG A 24 7.972 4.904 -6.481 1.00 0.00 C ATOM 307 O ARG A 24 7.518 3.997 -7.179 1.00 0.00 O ATOM 308 CB ARG A 24 7.198 6.605 -8.143 1.00 0.00 C ATOM 309 CG ARG A 24 6.913 8.065 -8.457 1.00 0.00 C ATOM 310 CD ARG A 24 6.584 8.264 -9.929 1.00 0.00 C ATOM 311 NE ARG A 24 7.533 9.158 -10.585 1.00 0.00 N ATOM 312 CZ ARG A 24 7.540 9.391 -11.893 1.00 0.00 C ATOM 313 NH1 ARG A 24 6.652 8.799 -12.680 1.00 0.00 N ATOM 314 NH2 ARG A 24 8.436 10.218 -12.417 1.00 0.00 N ATOM 0 H ARG A 24 8.212 7.860 -5.401 1.00 0.00 H new ATOM 0 HA ARG A 24 6.598 6.492 -6.083 1.00 0.00 H new ATOM 0 HB2 ARG A 24 8.042 6.270 -8.746 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.338 6.004 -8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.080 8.414 -7.846 1.00 0.00 H new ATOM 0 HG3 ARG A 24 7.779 8.671 -8.191 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.586 7.298 -10.435 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.577 8.671 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 24 8.229 9.630 -10.008 1.00 0.00 H new ATOM 0 HH11 ARG A 24 5.961 8.163 -12.282 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.660 8.980 -13.684 1.00 0.00 H new ATOM 0 HH21 ARG A 24 9.121 10.676 -11.815 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.440 10.396 -13.421 1.00 0.00 H new ATOM 328 N THR A 25 8.884 4.700 -5.534 1.00 0.00 N ATOM 329 CA THR A 25 9.413 3.371 -5.257 1.00 0.00 C ATOM 330 C THR A 25 9.857 3.248 -3.804 1.00 0.00 C ATOM 331 O THR A 25 10.671 4.037 -3.325 1.00 0.00 O ATOM 332 CB THR A 25 10.604 3.037 -6.176 1.00 0.00 C ATOM 333 OG1 THR A 25 10.188 3.065 -7.546 1.00 0.00 O ATOM 334 CG2 THR A 25 11.177 1.668 -5.842 1.00 0.00 C ATOM 0 H THR A 25 9.271 5.439 -4.947 1.00 0.00 H new ATOM 0 HA THR A 25 8.606 2.664 -5.449 1.00 0.00 H new ATOM 0 HB THR A 25 11.379 3.786 -6.017 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.951 2.853 -8.124 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.016 1.454 -6.503 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.519 1.659 -4.807 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.407 0.909 -5.976 1.00 0.00 H new ATOM 342 N ALA A 26 9.318 2.254 -3.107 1.00 0.00 N ATOM 343 CA ALA A 26 9.661 2.027 -1.709 1.00 0.00 C ATOM 344 C ALA A 26 10.429 0.720 -1.537 1.00 0.00 C ATOM 345 O ALA A 26 10.250 -0.222 -2.309 1.00 0.00 O ATOM 346 CB ALA A 26 8.405 2.019 -0.851 1.00 0.00 C ATOM 0 H ALA A 26 8.641 1.592 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 26 10.306 2.843 -1.382 1.00 0.00 H new ATOM 0 HB1 ALA A 26 8.677 1.848 0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 26 7.897 2.979 -0.941 1.00 0.00 H new ATOM 0 HB3 ALA A 26 7.740 1.224 -1.187 1.00 0.00 H new ATOM 352 N ARG A 27 11.285 0.671 -0.521 1.00 0.00 N ATOM 353 CA ARG A 27 12.081 -0.519 -0.250 1.00 0.00 C ATOM 354 C ARG A 27 12.547 -0.543 1.203 1.00 0.00 C ATOM 355 O ARG A 27 12.573 0.490 1.873 1.00 0.00 O ATOM 356 CB ARG A 27 13.291 -0.574 -1.186 1.00 0.00 C ATOM 357 CG ARG A 27 14.390 0.409 -0.818 1.00 0.00 C ATOM 358 CD ARG A 27 15.239 0.773 -2.026 1.00 0.00 C ATOM 359 NE ARG A 27 16.413 -0.086 -2.149 1.00 0.00 N ATOM 360 CZ ARG A 27 17.360 0.090 -3.063 1.00 0.00 C ATOM 361 NH1 ARG A 27 17.272 1.089 -3.931 1.00 0.00 N ATOM 362 NH2 ARG A 27 18.399 -0.735 -3.112 1.00 0.00 N ATOM 0 H ARG A 27 11.444 1.442 0.128 1.00 0.00 H new ATOM 0 HA ARG A 27 11.453 -1.393 -0.427 1.00 0.00 H new ATOM 0 HB2 ARG A 27 13.701 -1.584 -1.178 1.00 0.00 H new ATOM 0 HB3 ARG A 27 12.961 -0.372 -2.205 1.00 0.00 H new ATOM 0 HG2 ARG A 27 13.947 1.312 -0.398 1.00 0.00 H new ATOM 0 HG3 ARG A 27 15.023 -0.025 -0.044 1.00 0.00 H new ATOM 0 HD2 ARG A 27 14.636 0.694 -2.930 1.00 0.00 H new ATOM 0 HD3 ARG A 27 15.557 1.812 -1.945 1.00 0.00 H new ATOM 0 HE ARG A 27 16.511 -0.864 -1.497 1.00 0.00 H new ATOM 0 HH11 ARG A 27 16.475 1.725 -3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 27 18.001 1.221 -4.632 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.470 -1.505 -2.447 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.126 -0.599 -3.815 1.00 0.00 H new ATOM 376 N ARG A 28 12.914 -1.726 1.682 1.00 0.00 N ATOM 377 CA ARG A 28 13.378 -1.884 3.055 1.00 0.00 C ATOM 378 C ARG A 28 14.863 -1.551 3.170 1.00 0.00 C ATOM 379 O ARG A 28 15.589 -1.564 2.176 1.00 0.00 O ATOM 380 CB ARG A 28 13.126 -3.313 3.540 1.00 0.00 C ATOM 381 CG ARG A 28 14.240 -4.283 3.183 1.00 0.00 C ATOM 382 CD ARG A 28 14.407 -4.409 1.677 1.00 0.00 C ATOM 383 NE ARG A 28 15.048 -5.667 1.301 1.00 0.00 N ATOM 384 CZ ARG A 28 15.659 -5.861 0.138 1.00 0.00 C ATOM 385 NH1 ARG A 28 15.714 -4.885 -0.757 1.00 0.00 N ATOM 386 NH2 ARG A 28 16.219 -7.034 -0.131 1.00 0.00 N ATOM 0 H ARG A 28 12.899 -2.590 1.140 1.00 0.00 H new ATOM 0 HA ARG A 28 12.818 -1.190 3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 28 12.998 -3.303 4.622 1.00 0.00 H new ATOM 0 HB3 ARG A 28 12.191 -3.673 3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 28 15.176 -3.943 3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 28 14.022 -5.262 3.609 1.00 0.00 H new ATOM 0 HD2 ARG A 28 13.431 -4.342 1.197 1.00 0.00 H new ATOM 0 HD3 ARG A 28 15.002 -3.574 1.307 1.00 0.00 H new ATOM 0 HE ARG A 28 15.025 -6.438 1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 28 15.286 -3.982 -0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 28 16.184 -5.037 -1.649 1.00 0.00 H new ATOM 0 HH21 ARG A 28 16.180 -7.787 0.556 1.00 0.00 H new ATOM 0 HH22 ARG A 28 16.688 -7.182 -1.025 1.00 0.00 H new ATOM 400 N GLN A 29 15.305 -1.254 4.387 1.00 0.00 N ATOM 401 CA GLN A 29 16.703 -0.917 4.630 1.00 0.00 C ATOM 402 C GLN A 29 17.344 -1.913 5.591 1.00 0.00 C ATOM 403 O GLN A 29 18.538 -2.198 5.498 1.00 0.00 O ATOM 404 CB GLN A 29 16.816 0.500 5.196 1.00 0.00 C ATOM 405 CG GLN A 29 16.451 1.585 4.196 1.00 0.00 C ATOM 406 CD GLN A 29 16.587 2.980 4.773 1.00 0.00 C ATOM 407 OE1 GLN A 29 15.476 3.539 5.238 1.00 0.00 O flip ATOM 408 NE2 GLN A 29 17.678 3.550 4.801 1.00 0.00 N flip ATOM 0 H GLN A 29 14.716 -1.240 5.220 1.00 0.00 H new ATOM 0 HA GLN A 29 17.233 -0.965 3.679 1.00 0.00 H new ATOM 0 HB2 GLN A 29 16.167 0.587 6.067 1.00 0.00 H new ATOM 0 HB3 GLN A 29 17.837 0.664 5.541 1.00 0.00 H new ATOM 0 HG2 GLN A 29 17.091 1.495 3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 29 15.425 1.434 3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 29 18.507 3.083 4.433 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.753 4.489 5.193 1.00 0.00 H new ATOM 417 N GLN A 30 16.543 -2.439 6.512 1.00 0.00 N ATOM 418 CA GLN A 30 17.034 -3.403 7.490 1.00 0.00 C ATOM 419 C GLN A 30 16.307 -4.737 7.352 1.00 0.00 C ATOM 420 O GLN A 30 15.566 -5.162 8.239 1.00 0.00 O ATOM 421 CB GLN A 30 16.859 -2.857 8.908 1.00 0.00 C ATOM 422 CG GLN A 30 17.565 -1.531 9.141 1.00 0.00 C ATOM 423 CD GLN A 30 19.074 -1.671 9.177 1.00 0.00 C ATOM 424 OE1 GLN A 30 19.733 -1.689 8.137 1.00 0.00 O ATOM 425 NE2 GLN A 30 19.630 -1.772 10.379 1.00 0.00 N ATOM 0 H GLN A 30 15.552 -2.214 6.602 1.00 0.00 H new ATOM 0 HA GLN A 30 18.095 -3.567 7.300 1.00 0.00 H new ATOM 0 HB2 GLN A 30 15.795 -2.734 9.112 1.00 0.00 H new ATOM 0 HB3 GLN A 30 17.237 -3.591 9.620 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.288 -0.833 8.351 1.00 0.00 H new ATOM 0 HG3 GLN A 30 17.221 -1.101 10.082 1.00 0.00 H new ATOM 0 HE21 GLN A 30 19.045 -1.752 11.215 1.00 0.00 H new ATOM 0 HE22 GLN A 30 20.642 -1.869 10.466 1.00 0.00 H new ATOM 434 N PRO A 31 16.522 -5.414 6.214 1.00 0.00 N ATOM 435 CA PRO A 31 15.896 -6.709 5.934 1.00 0.00 C ATOM 436 C PRO A 31 16.448 -7.823 6.816 1.00 0.00 C ATOM 437 O PRO A 31 15.702 -8.673 7.300 1.00 0.00 O ATOM 438 CB PRO A 31 16.250 -6.964 4.467 1.00 0.00 C ATOM 439 CG PRO A 31 17.498 -6.184 4.237 1.00 0.00 C ATOM 440 CD PRO A 31 17.393 -4.967 5.114 1.00 0.00 C ATOM 0 HA PRO A 31 14.824 -6.695 6.132 1.00 0.00 H new ATOM 0 HB2 PRO A 31 16.406 -8.026 4.276 1.00 0.00 H new ATOM 0 HB3 PRO A 31 15.450 -6.635 3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.379 -6.773 4.491 1.00 0.00 H new ATOM 0 HG3 PRO A 31 17.595 -5.902 3.188 1.00 0.00 H new ATOM 0 HD2 PRO A 31 18.370 -4.649 5.479 1.00 0.00 H new ATOM 0 HD3 PRO A 31 16.962 -4.121 4.578 1.00 0.00 H new ATOM 448 N GLY A 32 17.762 -7.813 7.023 1.00 0.00 N ATOM 449 CA GLY A 32 18.391 -8.827 7.847 1.00 0.00 C ATOM 450 C GLY A 32 18.351 -8.482 9.323 1.00 0.00 C ATOM 451 O GLY A 32 19.381 -8.489 9.996 1.00 0.00 O ATOM 0 H GLY A 32 18.401 -7.120 6.634 1.00 0.00 H new ATOM 0 HA2 GLY A 32 17.891 -9.782 7.687 1.00 0.00 H new ATOM 0 HA3 GLY A 32 19.428 -8.953 7.534 1.00 0.00 H new ATOM 455 N GLN A 33 17.159 -8.178 9.826 1.00 0.00 N ATOM 456 CA GLN A 33 16.990 -7.826 11.231 1.00 0.00 C ATOM 457 C GLN A 33 15.516 -7.845 11.623 1.00 0.00 C ATOM 458 O GLN A 33 15.097 -8.649 12.455 1.00 0.00 O ATOM 459 CB GLN A 33 17.586 -6.445 11.507 1.00 0.00 C ATOM 460 CG GLN A 33 19.001 -6.493 12.062 1.00 0.00 C ATOM 461 CD GLN A 33 19.278 -5.378 13.051 1.00 0.00 C ATOM 462 OE1 GLN A 33 19.830 -4.338 12.693 1.00 0.00 O ATOM 463 NE2 GLN A 33 18.894 -5.590 14.305 1.00 0.00 N ATOM 0 H GLN A 33 16.296 -8.168 9.282 1.00 0.00 H new ATOM 0 HA GLN A 33 17.516 -8.568 11.832 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.587 -5.867 10.583 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.945 -5.916 12.213 1.00 0.00 H new ATOM 0 HG2 GLN A 33 19.164 -7.454 12.549 1.00 0.00 H new ATOM 0 HG3 GLN A 33 19.712 -6.428 11.239 1.00 0.00 H new ATOM 0 HE21 GLN A 33 18.440 -6.467 14.558 1.00 0.00 H new ATOM 0 HE22 GLN A 33 19.054 -4.875 15.015 1.00 0.00 H new ATOM 472 N GLU A 34 14.737 -6.954 11.019 1.00 0.00 N ATOM 473 CA GLU A 34 13.310 -6.869 11.308 1.00 0.00 C ATOM 474 C GLU A 34 12.502 -6.734 10.020 1.00 0.00 C ATOM 475 O GLU A 34 13.062 -6.673 8.926 1.00 0.00 O ATOM 476 CB GLU A 34 13.023 -5.682 12.230 1.00 0.00 C ATOM 477 CG GLU A 34 12.989 -6.050 13.703 1.00 0.00 C ATOM 478 CD GLU A 34 14.142 -5.446 14.482 1.00 0.00 C ATOM 479 OE1 GLU A 34 15.286 -5.496 13.985 1.00 0.00 O ATOM 480 OE2 GLU A 34 13.898 -4.923 15.590 1.00 0.00 O ATOM 0 H GLU A 34 15.069 -6.282 10.328 1.00 0.00 H new ATOM 0 HA GLU A 34 13.011 -7.789 11.810 1.00 0.00 H new ATOM 0 HB2 GLU A 34 13.784 -4.918 12.073 1.00 0.00 H new ATOM 0 HB3 GLU A 34 12.066 -5.240 11.952 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.047 -5.714 14.136 1.00 0.00 H new ATOM 0 HG3 GLU A 34 13.016 -7.135 13.803 1.00 0.00 H new ATOM 487 N PHE A 35 11.181 -6.687 10.160 1.00 0.00 N ATOM 488 CA PHE A 35 10.294 -6.561 9.009 1.00 0.00 C ATOM 489 C PHE A 35 9.450 -5.295 9.109 1.00 0.00 C ATOM 490 O PHE A 35 9.654 -4.338 8.363 1.00 0.00 O ATOM 491 CB PHE A 35 9.385 -7.787 8.902 1.00 0.00 C ATOM 492 CG PHE A 35 9.434 -8.677 10.111 1.00 0.00 C ATOM 493 CD1 PHE A 35 10.446 -9.613 10.258 1.00 0.00 C ATOM 494 CD2 PHE A 35 8.469 -8.578 11.100 1.00 0.00 C ATOM 495 CE1 PHE A 35 10.493 -10.433 11.369 1.00 0.00 C ATOM 496 CE2 PHE A 35 8.511 -9.396 12.214 1.00 0.00 C ATOM 497 CZ PHE A 35 9.525 -10.324 12.349 1.00 0.00 C ATOM 0 H PHE A 35 10.701 -6.734 11.059 1.00 0.00 H new ATOM 0 HA PHE A 35 10.910 -6.495 8.112 1.00 0.00 H new ATOM 0 HB2 PHE A 35 8.358 -7.456 8.746 1.00 0.00 H new ATOM 0 HB3 PHE A 35 9.670 -8.365 8.023 1.00 0.00 H new ATOM 0 HD1 PHE A 35 11.206 -9.702 9.496 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.675 -7.853 11.000 1.00 0.00 H new ATOM 0 HE1 PHE A 35 11.286 -11.159 11.471 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.752 -9.309 12.977 1.00 0.00 H new ATOM 0 HZ PHE A 35 9.561 -10.963 13.219 1.00 0.00 H new ATOM 507 N ASN A 36 8.499 -5.297 10.038 1.00 0.00 N ATOM 508 CA ASN A 36 7.621 -4.149 10.236 1.00 0.00 C ATOM 509 C ASN A 36 8.344 -3.036 10.988 1.00 0.00 C ATOM 510 O ASN A 36 9.116 -3.295 11.912 1.00 0.00 O ATOM 511 CB ASN A 36 6.366 -4.567 11.004 1.00 0.00 C ATOM 512 CG ASN A 36 6.616 -4.697 12.494 1.00 0.00 C ATOM 513 OD1 ASN A 36 7.384 -5.553 12.933 1.00 0.00 O ATOM 514 ND2 ASN A 36 5.966 -3.846 13.279 1.00 0.00 N ATOM 0 H ASN A 36 8.317 -6.080 10.665 1.00 0.00 H new ATOM 0 HA ASN A 36 7.330 -3.772 9.256 1.00 0.00 H new ATOM 0 HB2 ASN A 36 5.578 -3.834 10.833 1.00 0.00 H new ATOM 0 HB3 ASN A 36 6.005 -5.519 10.615 1.00 0.00 H new ATOM 0 HD21 ASN A 36 6.094 -3.886 14.290 1.00 0.00 H new ATOM 0 HD22 ASN A 36 5.339 -3.153 12.871 1.00 0.00 H new ATOM 521 N HIS A 37 8.087 -1.794 10.587 1.00 0.00 N ATOM 522 CA HIS A 37 8.712 -0.641 11.224 1.00 0.00 C ATOM 523 C HIS A 37 8.158 0.661 10.653 1.00 0.00 C ATOM 524 O HIS A 37 7.364 1.345 11.298 1.00 0.00 O ATOM 525 CB HIS A 37 10.228 -0.688 11.038 1.00 0.00 C ATOM 526 CG HIS A 37 10.978 -0.988 12.299 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.641 -2.101 12.692 1.00 0.00 N flip ATOM 528 CD2 HIS A 37 11.104 -0.085 13.333 1.00 0.00 C flip ATOM 529 CE1 HIS A 37 12.151 -1.852 13.942 1.00 0.00 C flip ATOM 530 NE2 HIS A 37 11.814 -0.628 14.306 1.00 0.00 N flip ATOM 0 H HIS A 37 7.451 -1.561 9.825 1.00 0.00 H new ATOM 0 HA HIS A 37 8.483 -0.677 12.289 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.471 -1.445 10.292 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.567 0.270 10.643 1.00 0.00 H new ATOM 0 HD2 HIS A 37 10.687 0.911 13.346 1.00 0.00 H new ATOM 0 HE1 HIS A 37 12.733 -2.544 14.532 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.060 -0.178 15.188 1.00 0.00 H new ATOM 538 N GLY A 38 8.583 0.998 9.439 1.00 0.00 N ATOM 539 CA GLY A 38 8.119 2.217 8.802 1.00 0.00 C ATOM 540 C GLY A 38 6.934 1.979 7.888 1.00 0.00 C ATOM 541 O GLY A 38 6.312 0.917 7.929 1.00 0.00 O ATOM 0 H GLY A 38 9.240 0.449 8.885 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.843 2.941 9.568 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.935 2.656 8.227 1.00 0.00 H new ATOM 545 N LEU A 39 6.618 2.971 7.062 1.00 0.00 N ATOM 546 CA LEU A 39 5.497 2.865 6.134 1.00 0.00 C ATOM 547 C LEU A 39 5.686 3.799 4.943 1.00 0.00 C ATOM 548 O LEU A 39 6.566 4.660 4.950 1.00 0.00 O ATOM 549 CB LEU A 39 4.185 3.192 6.850 1.00 0.00 C ATOM 550 CG LEU A 39 2.955 2.410 6.387 1.00 0.00 C ATOM 551 CD1 LEU A 39 3.109 0.932 6.710 1.00 0.00 C ATOM 552 CD2 LEU A 39 1.694 2.970 7.029 1.00 0.00 C ATOM 0 H LEU A 39 7.122 3.857 7.016 1.00 0.00 H new ATOM 0 HA LEU A 39 5.457 1.840 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.323 3.016 7.917 1.00 0.00 H new ATOM 0 HB3 LEU A 39 3.982 4.256 6.726 1.00 0.00 H new ATOM 0 HG LEU A 39 2.866 2.517 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.224 0.392 6.373 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.990 0.538 6.202 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.224 0.805 7.786 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.829 2.401 6.688 1.00 0.00 H new ATOM 0 HD22 LEU A 39 1.773 2.894 8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.575 4.016 6.746 1.00 0.00 H new ATOM 564 N VAL A 40 4.853 3.624 3.922 1.00 0.00 N ATOM 565 CA VAL A 40 4.927 4.453 2.725 1.00 0.00 C ATOM 566 C VAL A 40 3.536 4.745 2.173 1.00 0.00 C ATOM 567 O VAL A 40 2.822 3.837 1.747 1.00 0.00 O ATOM 568 CB VAL A 40 5.772 3.780 1.627 1.00 0.00 C ATOM 569 CG1 VAL A 40 7.252 4.050 1.851 1.00 0.00 C ATOM 570 CG2 VAL A 40 5.496 2.284 1.584 1.00 0.00 C ATOM 0 H VAL A 40 4.119 2.916 3.900 1.00 0.00 H new ATOM 0 HA VAL A 40 5.403 5.389 3.017 1.00 0.00 H new ATOM 0 HB VAL A 40 5.491 4.207 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 40 7.833 3.567 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 40 7.433 5.125 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 40 7.552 3.653 2.821 1.00 0.00 H new ATOM 0 HG21 VAL A 40 6.101 1.825 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.748 1.840 2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 40 4.440 2.115 1.372 1.00 0.00 H new ATOM 580 N LEU A 41 3.158 6.019 2.182 1.00 0.00 N ATOM 581 CA LEU A 41 1.852 6.432 1.681 1.00 0.00 C ATOM 582 C LEU A 41 1.979 7.106 0.319 1.00 0.00 C ATOM 583 O LEU A 41 3.083 7.402 -0.137 1.00 0.00 O ATOM 584 CB LEU A 41 1.182 7.385 2.673 1.00 0.00 C ATOM 585 CG LEU A 41 0.052 6.792 3.515 1.00 0.00 C ATOM 586 CD1 LEU A 41 0.617 5.981 4.671 1.00 0.00 C ATOM 587 CD2 LEU A 41 -0.864 7.892 4.031 1.00 0.00 C ATOM 0 H LEU A 41 3.737 6.783 2.530 1.00 0.00 H new ATOM 0 HA LEU A 41 1.235 5.540 1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.946 7.772 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.787 8.236 2.118 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.535 6.126 2.882 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -0.202 5.567 5.259 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.230 5.169 4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.228 6.625 5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.662 7.451 4.628 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.290 8.584 4.647 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.297 8.430 3.188 1.00 0.00 H new ATOM 599 N SER A 42 0.842 7.347 -0.325 1.00 0.00 N ATOM 600 CA SER A 42 0.826 7.984 -1.637 1.00 0.00 C ATOM 601 C SER A 42 1.156 9.469 -1.523 1.00 0.00 C ATOM 602 O SER A 42 1.019 10.067 -0.456 1.00 0.00 O ATOM 603 CB SER A 42 -0.541 7.803 -2.299 1.00 0.00 C ATOM 604 OG SER A 42 -1.580 8.285 -1.464 1.00 0.00 O ATOM 0 H SER A 42 -0.081 7.111 0.040 1.00 0.00 H new ATOM 0 HA SER A 42 1.586 7.507 -2.255 1.00 0.00 H new ATOM 0 HB2 SER A 42 -0.560 8.333 -3.251 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.706 6.748 -2.518 1.00 0.00 H new ATOM 0 HG SER A 42 -2.046 9.021 -1.913 1.00 0.00 H new ATOM 610 N ARG A 43 1.592 10.058 -2.632 1.00 0.00 N ATOM 611 CA ARG A 43 1.944 11.473 -2.657 1.00 0.00 C ATOM 612 C ARG A 43 0.693 12.345 -2.600 1.00 0.00 C ATOM 613 O ARG A 43 0.689 13.400 -1.966 1.00 0.00 O ATOM 614 CB ARG A 43 2.748 11.798 -3.918 1.00 0.00 C ATOM 615 CG ARG A 43 3.199 13.247 -3.996 1.00 0.00 C ATOM 616 CD ARG A 43 2.762 13.898 -5.299 1.00 0.00 C ATOM 617 NE ARG A 43 3.809 14.743 -5.867 1.00 0.00 N ATOM 618 CZ ARG A 43 4.076 15.971 -5.437 1.00 0.00 C ATOM 619 NH1 ARG A 43 3.376 16.495 -4.440 1.00 0.00 N ATOM 620 NH2 ARG A 43 5.044 16.678 -6.005 1.00 0.00 N ATOM 0 H ARG A 43 1.710 9.578 -3.524 1.00 0.00 H new ATOM 0 HA ARG A 43 2.555 11.686 -1.780 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.624 11.151 -3.957 1.00 0.00 H new ATOM 0 HB3 ARG A 43 2.142 11.567 -4.794 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.787 13.803 -3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.284 13.296 -3.910 1.00 0.00 H new ATOM 0 HD2 ARG A 43 2.491 13.124 -6.018 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.868 14.497 -5.123 1.00 0.00 H new ATOM 0 HE ARG A 43 4.366 14.370 -6.636 1.00 0.00 H new ATOM 0 HH11 ARG A 43 2.630 15.955 -4.001 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.583 17.438 -4.112 1.00 0.00 H new ATOM 0 HH21 ARG A 43 5.584 16.279 -6.773 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.248 17.621 -5.674 1.00 0.00 H new ATOM 634 N GLU A 44 -0.366 11.897 -3.267 1.00 0.00 N ATOM 635 CA GLU A 44 -1.622 12.638 -3.292 1.00 0.00 C ATOM 636 C GLU A 44 -2.799 11.725 -2.960 1.00 0.00 C ATOM 637 O GLU A 44 -2.728 10.503 -3.101 1.00 0.00 O ATOM 638 CB GLU A 44 -1.832 13.282 -4.664 1.00 0.00 C ATOM 639 CG GLU A 44 -1.075 14.586 -4.846 1.00 0.00 C ATOM 640 CD GLU A 44 -1.119 15.091 -6.275 1.00 0.00 C ATOM 641 OE1 GLU A 44 -2.190 14.992 -6.908 1.00 0.00 O ATOM 642 OE2 GLU A 44 -0.080 15.586 -6.761 1.00 0.00 O ATOM 0 H GLU A 44 -0.379 11.025 -3.797 1.00 0.00 H new ATOM 0 HA GLU A 44 -1.568 13.421 -2.536 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -1.520 12.580 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -2.896 13.466 -4.811 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -1.497 15.342 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -0.037 14.444 -4.547 1.00 0.00 H new ATOM 649 N PRO A 45 -3.907 12.330 -2.509 1.00 0.00 N ATOM 650 CA PRO A 45 -5.121 11.591 -2.148 1.00 0.00 C ATOM 651 C PRO A 45 -5.822 10.998 -3.365 1.00 0.00 C ATOM 652 O PRO A 45 -6.268 11.725 -4.254 1.00 0.00 O ATOM 653 CB PRO A 45 -6.002 12.656 -1.490 1.00 0.00 C ATOM 654 CG PRO A 45 -5.536 13.946 -2.072 1.00 0.00 C ATOM 655 CD PRO A 45 -4.062 13.781 -2.317 1.00 0.00 C ATOM 0 HA PRO A 45 -4.903 10.740 -1.503 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -7.057 12.484 -1.703 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -5.890 12.648 -0.406 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.063 14.169 -3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.728 14.774 -1.390 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.736 14.339 -3.195 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.472 14.140 -1.474 1.00 0.00 H new ATOM 663 N LEU A 46 -5.918 9.673 -3.399 1.00 0.00 N ATOM 664 CA LEU A 46 -6.566 8.982 -4.508 1.00 0.00 C ATOM 665 C LEU A 46 -7.957 9.552 -4.767 1.00 0.00 C ATOM 666 O LEU A 46 -8.758 9.705 -3.845 1.00 0.00 O ATOM 667 CB LEU A 46 -6.663 7.484 -4.214 1.00 0.00 C ATOM 668 CG LEU A 46 -5.339 6.761 -3.967 1.00 0.00 C ATOM 669 CD1 LEU A 46 -5.580 5.286 -3.682 1.00 0.00 C ATOM 670 CD2 LEU A 46 -4.409 6.930 -5.160 1.00 0.00 C ATOM 0 H LEU A 46 -5.556 9.056 -2.672 1.00 0.00 H new ATOM 0 HA LEU A 46 -5.960 9.132 -5.401 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.298 7.346 -3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -7.166 7.002 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.862 7.205 -3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.626 4.788 -3.509 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.208 5.184 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.079 4.827 -4.536 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -3.471 6.409 -4.967 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.880 6.512 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.209 7.990 -5.318 1.00 0.00 H new ATOM 682 N ARG A 47 -8.238 9.862 -6.029 1.00 0.00 N ATOM 683 CA ARG A 47 -9.532 10.415 -6.409 1.00 0.00 C ATOM 684 C ARG A 47 -10.506 9.304 -6.792 1.00 0.00 C ATOM 685 O ARG A 47 -10.105 8.159 -7.006 1.00 0.00 O ATOM 686 CB ARG A 47 -9.371 11.390 -7.576 1.00 0.00 C ATOM 687 CG ARG A 47 -8.262 12.408 -7.370 1.00 0.00 C ATOM 688 CD ARG A 47 -8.563 13.332 -6.201 1.00 0.00 C ATOM 689 NE ARG A 47 -8.160 14.709 -6.473 1.00 0.00 N ATOM 690 CZ ARG A 47 -8.347 15.711 -5.621 1.00 0.00 C ATOM 691 NH1 ARG A 47 -8.928 15.491 -4.450 1.00 0.00 N ATOM 692 NH2 ARG A 47 -7.953 16.937 -5.941 1.00 0.00 N ATOM 0 H ARG A 47 -7.587 9.740 -6.805 1.00 0.00 H new ATOM 0 HA ARG A 47 -9.937 10.950 -5.550 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -9.169 10.824 -8.486 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.312 11.917 -7.731 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -7.320 11.890 -7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.135 12.998 -8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -9.630 13.303 -5.982 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -8.045 12.972 -5.312 1.00 0.00 H new ATOM 0 HE ARG A 47 -7.710 14.913 -7.366 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.233 14.550 -4.201 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.070 16.263 -3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.506 17.110 -6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.097 17.706 -5.287 1.00 0.00 H new ATOM 706 N ASP A 48 -11.786 9.649 -6.875 1.00 0.00 N ATOM 707 CA ASP A 48 -12.817 8.682 -7.232 1.00 0.00 C ATOM 708 C ASP A 48 -12.460 7.959 -8.527 1.00 0.00 C ATOM 709 O ASP A 48 -12.297 8.584 -9.574 1.00 0.00 O ATOM 710 CB ASP A 48 -14.171 9.378 -7.379 1.00 0.00 C ATOM 711 CG ASP A 48 -14.070 10.685 -8.141 1.00 0.00 C ATOM 712 OD1 ASP A 48 -13.530 11.660 -7.577 1.00 0.00 O ATOM 713 OD2 ASP A 48 -14.531 10.734 -9.300 1.00 0.00 O ATOM 0 H ASP A 48 -12.134 10.591 -6.700 1.00 0.00 H new ATOM 0 HA ASP A 48 -12.881 7.945 -6.431 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.864 8.713 -7.894 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -14.588 9.569 -6.390 1.00 0.00 H new ATOM 718 N GLY A 49 -12.337 6.637 -8.447 1.00 0.00 N ATOM 719 CA GLY A 49 -11.999 5.851 -9.619 1.00 0.00 C ATOM 720 C GLY A 49 -10.520 5.527 -9.692 1.00 0.00 C ATOM 721 O GLY A 49 -10.138 4.415 -10.058 1.00 0.00 O ATOM 0 H GLY A 49 -12.465 6.097 -7.591 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -12.571 4.923 -9.608 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.293 6.396 -10.516 1.00 0.00 H new ATOM 725 N ARG A 50 -9.684 6.500 -9.343 1.00 0.00 N ATOM 726 CA ARG A 50 -8.239 6.313 -9.374 1.00 0.00 C ATOM 727 C ARG A 50 -7.832 5.081 -8.570 1.00 0.00 C ATOM 728 O ARG A 50 -8.169 4.956 -7.393 1.00 0.00 O ATOM 729 CB ARG A 50 -7.531 7.552 -8.820 1.00 0.00 C ATOM 730 CG ARG A 50 -6.212 7.859 -9.510 1.00 0.00 C ATOM 731 CD ARG A 50 -6.429 8.574 -10.835 1.00 0.00 C ATOM 732 NE ARG A 50 -6.233 10.016 -10.717 1.00 0.00 N ATOM 733 CZ ARG A 50 -6.470 10.873 -11.704 1.00 0.00 C ATOM 734 NH1 ARG A 50 -6.910 10.435 -12.875 1.00 0.00 N ATOM 735 NH2 ARG A 50 -6.267 12.171 -11.520 1.00 0.00 N ATOM 0 H ARG A 50 -9.983 7.425 -9.036 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.940 6.164 -10.412 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.192 8.413 -8.919 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -7.350 7.411 -7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -5.595 8.478 -8.858 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.665 6.932 -9.681 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -5.741 8.174 -11.580 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.438 8.374 -11.194 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.896 10.386 -9.828 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -7.067 9.438 -13.020 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -7.091 11.095 -13.631 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.929 12.512 -10.620 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.449 12.828 -12.278 1.00 0.00 H new ATOM 749 N VAL A 51 -7.108 4.173 -9.216 1.00 0.00 N ATOM 750 CA VAL A 51 -6.655 2.951 -8.562 1.00 0.00 C ATOM 751 C VAL A 51 -5.140 2.949 -8.388 1.00 0.00 C ATOM 752 O VAL A 51 -4.392 2.937 -9.366 1.00 0.00 O ATOM 753 CB VAL A 51 -7.071 1.701 -9.360 1.00 0.00 C ATOM 754 CG1 VAL A 51 -6.530 0.442 -8.699 1.00 0.00 C ATOM 755 CG2 VAL A 51 -8.584 1.634 -9.495 1.00 0.00 C ATOM 0 H VAL A 51 -6.823 4.260 -10.191 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.130 2.922 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.643 1.771 -10.360 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.834 -0.431 -9.276 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -5.442 0.491 -8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -6.926 0.363 -7.687 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.860 0.745 -10.062 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -9.036 1.588 -8.504 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.942 2.522 -10.016 1.00 0.00 H new ATOM 765 N PHE A 52 -4.694 2.961 -7.137 1.00 0.00 N ATOM 766 CA PHE A 52 -3.268 2.961 -6.834 1.00 0.00 C ATOM 767 C PHE A 52 -2.690 1.552 -6.934 1.00 0.00 C ATOM 768 O PHE A 52 -2.804 0.753 -6.004 1.00 0.00 O ATOM 769 CB PHE A 52 -3.022 3.526 -5.433 1.00 0.00 C ATOM 770 CG PHE A 52 -1.570 3.758 -5.126 1.00 0.00 C ATOM 771 CD1 PHE A 52 -0.904 4.854 -5.649 1.00 0.00 C ATOM 772 CD2 PHE A 52 -0.871 2.878 -4.315 1.00 0.00 C ATOM 773 CE1 PHE A 52 0.432 5.071 -5.368 1.00 0.00 C ATOM 774 CE2 PHE A 52 0.465 3.090 -4.030 1.00 0.00 C ATOM 775 CZ PHE A 52 1.117 4.186 -4.559 1.00 0.00 C ATOM 0 H PHE A 52 -5.300 2.971 -6.316 1.00 0.00 H new ATOM 0 HA PHE A 52 -2.767 3.594 -7.567 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -3.562 4.467 -5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -3.436 2.839 -4.695 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -1.435 5.548 -6.284 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -1.375 2.017 -3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.939 5.931 -5.780 1.00 0.00 H new ATOM 0 HE2 PHE A 52 0.998 2.399 -3.394 1.00 0.00 H new ATOM 0 HZ PHE A 52 2.162 4.351 -4.340 1.00 0.00 H new ATOM 785 N THR A 53 -2.069 1.253 -8.071 1.00 0.00 N ATOM 786 CA THR A 53 -1.475 -0.058 -8.295 1.00 0.00 C ATOM 787 C THR A 53 0.004 -0.063 -7.924 1.00 0.00 C ATOM 788 O THR A 53 0.682 0.960 -8.022 1.00 0.00 O ATOM 789 CB THR A 53 -1.625 -0.500 -9.763 1.00 0.00 C ATOM 790 OG1 THR A 53 -2.948 -0.209 -10.229 1.00 0.00 O ATOM 791 CG2 THR A 53 -1.345 -1.988 -9.912 1.00 0.00 C ATOM 0 H THR A 53 -1.965 1.902 -8.851 1.00 0.00 H new ATOM 0 HA THR A 53 -2.010 -0.760 -7.655 1.00 0.00 H new ATOM 0 HB THR A 53 -0.900 0.051 -10.361 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.035 -0.491 -11.163 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.457 -2.276 -10.957 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.328 -2.201 -9.584 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.049 -2.554 -9.302 1.00 0.00 H new ATOM 799 N VAL A 54 0.499 -1.221 -7.498 1.00 0.00 N ATOM 800 CA VAL A 54 1.898 -1.359 -7.114 1.00 0.00 C ATOM 801 C VAL A 54 2.419 -2.758 -7.426 1.00 0.00 C ATOM 802 O VAL A 54 1.706 -3.747 -7.259 1.00 0.00 O ATOM 803 CB VAL A 54 2.100 -1.070 -5.615 1.00 0.00 C ATOM 804 CG1 VAL A 54 1.821 0.394 -5.310 1.00 0.00 C ATOM 805 CG2 VAL A 54 1.214 -1.977 -4.774 1.00 0.00 C ATOM 0 H VAL A 54 -0.049 -2.077 -7.410 1.00 0.00 H new ATOM 0 HA VAL A 54 2.459 -0.628 -7.696 1.00 0.00 H new ATOM 0 HB VAL A 54 3.139 -1.277 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.969 0.579 -4.246 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.502 1.022 -5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.792 0.632 -5.580 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.369 -1.759 -3.717 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.169 -1.804 -5.030 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.468 -3.018 -4.971 1.00 0.00 H new ATOM 815 N ARG A 55 3.666 -2.832 -7.879 1.00 0.00 N ATOM 816 CA ARG A 55 4.282 -4.110 -8.215 1.00 0.00 C ATOM 817 C ARG A 55 5.393 -4.454 -7.227 1.00 0.00 C ATOM 818 O ARG A 55 6.059 -3.566 -6.693 1.00 0.00 O ATOM 819 CB ARG A 55 4.843 -4.072 -9.637 1.00 0.00 C ATOM 820 CG ARG A 55 5.457 -5.388 -10.085 1.00 0.00 C ATOM 821 CD ARG A 55 5.183 -5.658 -11.556 1.00 0.00 C ATOM 822 NE ARG A 55 6.331 -6.268 -12.223 1.00 0.00 N ATOM 823 CZ ARG A 55 7.378 -5.579 -12.662 1.00 0.00 C ATOM 824 NH1 ARG A 55 7.423 -4.263 -12.504 1.00 0.00 N ATOM 825 NH2 ARG A 55 8.383 -6.206 -13.259 1.00 0.00 N ATOM 0 H ARG A 55 4.270 -2.022 -8.022 1.00 0.00 H new ATOM 0 HA ARG A 55 3.514 -4.882 -8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.044 -3.800 -10.327 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.598 -3.289 -9.700 1.00 0.00 H new ATOM 0 HG2 ARG A 55 6.533 -5.366 -9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.054 -6.202 -9.483 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.318 -6.315 -11.649 1.00 0.00 H new ATOM 0 HD3 ARG A 55 4.928 -4.723 -12.055 1.00 0.00 H new ATOM 0 HE ARG A 55 6.328 -7.279 -12.359 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.652 -3.778 -12.044 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.228 -3.736 -12.842 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.352 -7.218 -13.381 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.187 -5.676 -13.596 1.00 0.00 H new ATOM 839 N ILE A 56 5.587 -5.747 -6.990 1.00 0.00 N ATOM 840 CA ILE A 56 6.617 -6.207 -6.067 1.00 0.00 C ATOM 841 C ILE A 56 7.987 -6.227 -6.738 1.00 0.00 C ATOM 842 O ILE A 56 8.343 -7.189 -7.418 1.00 0.00 O ATOM 843 CB ILE A 56 6.302 -7.615 -5.529 1.00 0.00 C ATOM 844 CG1 ILE A 56 4.946 -7.622 -4.820 1.00 0.00 C ATOM 845 CG2 ILE A 56 7.402 -8.080 -4.585 1.00 0.00 C ATOM 846 CD1 ILE A 56 4.337 -9.001 -4.695 1.00 0.00 C ATOM 0 H ILE A 56 5.045 -6.494 -7.424 1.00 0.00 H new ATOM 0 HA ILE A 56 6.632 -5.503 -5.235 1.00 0.00 H new ATOM 0 HB ILE A 56 6.255 -8.307 -6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.063 -7.194 -3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.257 -6.977 -5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 56 7.165 -9.077 -4.213 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.352 -8.108 -5.119 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.478 -7.388 -3.746 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.378 -8.930 -4.183 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.187 -9.424 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.007 -9.644 -4.124 1.00 0.00 H new ATOM 858 N ASP A 57 8.751 -5.158 -6.541 1.00 0.00 N ATOM 859 CA ASP A 57 10.083 -5.053 -7.124 1.00 0.00 C ATOM 860 C ASP A 57 10.964 -6.217 -6.682 1.00 0.00 C ATOM 861 O ASP A 57 11.714 -6.779 -7.481 1.00 0.00 O ATOM 862 CB ASP A 57 10.734 -3.726 -6.727 1.00 0.00 C ATOM 863 CG ASP A 57 11.191 -2.923 -7.929 1.00 0.00 C ATOM 864 OD1 ASP A 57 11.495 -3.538 -8.973 1.00 0.00 O ATOM 865 OD2 ASP A 57 11.245 -1.680 -7.826 1.00 0.00 O ATOM 0 H ASP A 57 8.470 -4.352 -5.982 1.00 0.00 H new ATOM 0 HA ASP A 57 9.981 -5.089 -8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 57 10.024 -3.135 -6.148 1.00 0.00 H new ATOM 0 HB3 ASP A 57 11.588 -3.923 -6.079 1.00 0.00 H new ATOM 870 N ARG A 58 10.867 -6.574 -5.406 1.00 0.00 N ATOM 871 CA ARG A 58 11.656 -7.671 -4.857 1.00 0.00 C ATOM 872 C ARG A 58 10.919 -8.348 -3.706 1.00 0.00 C ATOM 873 O ARG A 58 10.166 -7.706 -2.973 1.00 0.00 O ATOM 874 CB ARG A 58 13.015 -7.158 -4.377 1.00 0.00 C ATOM 875 CG ARG A 58 14.130 -7.341 -5.393 1.00 0.00 C ATOM 876 CD ARG A 58 15.276 -8.162 -4.822 1.00 0.00 C ATOM 877 NE ARG A 58 16.351 -7.318 -4.309 1.00 0.00 N ATOM 878 CZ ARG A 58 17.346 -7.772 -3.555 1.00 0.00 C ATOM 879 NH1 ARG A 58 17.401 -9.055 -3.228 1.00 0.00 N ATOM 880 NH2 ARG A 58 18.288 -6.941 -3.127 1.00 0.00 N ATOM 0 H ARG A 58 10.250 -6.120 -4.733 1.00 0.00 H new ATOM 0 HA ARG A 58 11.811 -8.406 -5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 58 12.928 -6.099 -4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 58 13.285 -7.676 -3.457 1.00 0.00 H new ATOM 0 HG2 ARG A 58 13.736 -7.833 -6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 58 14.501 -6.365 -5.707 1.00 0.00 H new ATOM 0 HD2 ARG A 58 14.902 -8.799 -4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 58 15.670 -8.821 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 58 16.337 -6.325 -4.542 1.00 0.00 H new ATOM 0 HH11 ARG A 58 16.678 -9.696 -3.555 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.166 -9.401 -2.649 1.00 0.00 H new ATOM 0 HH21 ARG A 58 18.248 -5.953 -3.377 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.052 -7.290 -2.548 1.00 0.00 H new ATOM 894 N LYS A 59 11.141 -9.649 -3.552 1.00 0.00 N ATOM 895 CA LYS A 59 10.500 -10.414 -2.489 1.00 0.00 C ATOM 896 C LYS A 59 11.479 -11.402 -1.862 1.00 0.00 C ATOM 897 O LYS A 59 11.969 -12.314 -2.529 1.00 0.00 O ATOM 898 CB LYS A 59 9.283 -11.164 -3.036 1.00 0.00 C ATOM 899 CG LYS A 59 8.642 -12.101 -2.027 1.00 0.00 C ATOM 900 CD LYS A 59 8.814 -13.556 -2.429 1.00 0.00 C ATOM 901 CE LYS A 59 7.650 -14.409 -1.948 1.00 0.00 C ATOM 902 NZ LYS A 59 8.110 -15.563 -1.127 1.00 0.00 N ATOM 0 H LYS A 59 11.760 -10.196 -4.150 1.00 0.00 H new ATOM 0 HA LYS A 59 10.174 -9.715 -1.719 1.00 0.00 H new ATOM 0 HB2 LYS A 59 8.540 -10.440 -3.370 1.00 0.00 H new ATOM 0 HB3 LYS A 59 9.584 -11.738 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.087 -11.939 -1.045 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.580 -11.870 -1.938 1.00 0.00 H new ATOM 0 HD2 LYS A 59 8.895 -13.628 -3.514 1.00 0.00 H new ATOM 0 HD3 LYS A 59 9.745 -13.942 -2.014 1.00 0.00 H new ATOM 0 HE2 LYS A 59 6.968 -13.794 -1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 59 7.089 -14.776 -2.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 7.340 -15.871 -0.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 8.382 -16.348 -1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 8.930 -15.277 -0.554 1.00 0.00 H new ATOM 916 N VAL A 60 11.760 -11.214 -0.577 1.00 0.00 N ATOM 917 CA VAL A 60 12.679 -12.090 0.141 1.00 0.00 C ATOM 918 C VAL A 60 11.966 -13.340 0.644 1.00 0.00 C ATOM 919 O VAL A 60 10.893 -13.257 1.239 1.00 0.00 O ATOM 920 CB VAL A 60 13.327 -11.365 1.335 1.00 0.00 C ATOM 921 CG1 VAL A 60 14.133 -10.167 0.860 1.00 0.00 C ATOM 922 CG2 VAL A 60 12.267 -10.940 2.339 1.00 0.00 C ATOM 0 H VAL A 60 11.365 -10.463 -0.011 1.00 0.00 H new ATOM 0 HA VAL A 60 13.458 -12.379 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 60 14.008 -12.057 1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 60 14.583 -9.668 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 60 14.918 -10.502 0.182 1.00 0.00 H new ATOM 0 HG13 VAL A 60 13.477 -9.471 0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 60 12.743 -10.429 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 60 11.559 -10.265 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.738 -11.820 2.704 1.00 0.00 H new ATOM 932 N ASN A 61 12.572 -14.498 0.401 1.00 0.00 N ATOM 933 CA ASN A 61 11.995 -15.767 0.830 1.00 0.00 C ATOM 934 C ASN A 61 12.685 -16.279 2.091 1.00 0.00 C ATOM 935 O ASN A 61 12.706 -17.482 2.354 1.00 0.00 O ATOM 936 CB ASN A 61 12.111 -16.807 -0.286 1.00 0.00 C ATOM 937 CG ASN A 61 13.531 -16.951 -0.798 1.00 0.00 C ATOM 938 OD1 ASN A 61 13.954 -16.228 -1.700 1.00 0.00 O ATOM 939 ND2 ASN A 61 14.275 -17.888 -0.222 1.00 0.00 N ATOM 0 H ASN A 61 13.462 -14.584 -0.090 1.00 0.00 H new ATOM 0 HA ASN A 61 10.941 -15.601 1.055 1.00 0.00 H new ATOM 0 HB2 ASN A 61 11.761 -17.771 0.082 1.00 0.00 H new ATOM 0 HB3 ASN A 61 11.457 -16.525 -1.111 1.00 0.00 H new ATOM 0 HD21 ASN A 61 15.239 -18.031 -0.524 1.00 0.00 H new ATOM 0 HD22 ASN A 61 13.883 -18.465 0.522 1.00 0.00 H new ATOM 946 N SER A 62 13.247 -15.358 2.867 1.00 0.00 N ATOM 947 CA SER A 62 13.940 -15.717 4.099 1.00 0.00 C ATOM 948 C SER A 62 12.986 -15.680 5.290 1.00 0.00 C ATOM 949 O SER A 62 13.185 -16.384 6.280 1.00 0.00 O ATOM 950 CB SER A 62 15.115 -14.768 4.343 1.00 0.00 C ATOM 951 OG SER A 62 15.997 -14.753 3.234 1.00 0.00 O ATOM 0 H SER A 62 13.236 -14.358 2.665 1.00 0.00 H new ATOM 0 HA SER A 62 14.319 -16.733 3.991 1.00 0.00 H new ATOM 0 HB2 SER A 62 14.741 -13.761 4.528 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.656 -15.076 5.238 1.00 0.00 H new ATOM 0 HG SER A 62 16.738 -14.138 3.414 1.00 0.00 H new ATOM 957 N TRP A 63 11.952 -14.854 5.185 1.00 0.00 N ATOM 958 CA TRP A 63 10.966 -14.724 6.252 1.00 0.00 C ATOM 959 C TRP A 63 9.660 -15.414 5.874 1.00 0.00 C ATOM 960 O TRP A 63 9.564 -16.049 4.824 1.00 0.00 O ATOM 961 CB TRP A 63 10.708 -13.249 6.559 1.00 0.00 C ATOM 962 CG TRP A 63 11.962 -12.463 6.798 1.00 0.00 C ATOM 963 CD1 TRP A 63 12.645 -11.711 5.886 1.00 0.00 C ATOM 964 CD2 TRP A 63 12.683 -12.355 8.031 1.00 0.00 C ATOM 965 NE1 TRP A 63 13.747 -11.141 6.476 1.00 0.00 N ATOM 966 CE2 TRP A 63 13.792 -11.520 7.792 1.00 0.00 C ATOM 967 CE3 TRP A 63 12.499 -12.880 9.312 1.00 0.00 C ATOM 968 CZ2 TRP A 63 14.712 -11.201 8.788 1.00 0.00 C ATOM 969 CZ3 TRP A 63 13.412 -12.562 10.300 1.00 0.00 C ATOM 970 CH2 TRP A 63 14.507 -11.729 10.034 1.00 0.00 C ATOM 0 H TRP A 63 11.774 -14.264 4.372 1.00 0.00 H new ATOM 0 HA TRP A 63 11.366 -15.208 7.143 1.00 0.00 H new ATOM 0 HB2 TRP A 63 10.161 -12.803 5.728 1.00 0.00 H new ATOM 0 HB3 TRP A 63 10.068 -13.175 7.438 1.00 0.00 H new ATOM 0 HD1 TRP A 63 12.361 -11.583 4.852 1.00 0.00 H new ATOM 0 HE1 TRP A 63 14.422 -10.534 6.010 1.00 0.00 H new ATOM 0 HE3 TRP A 63 11.658 -13.523 9.527 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 15.557 -10.560 8.584 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 13.279 -12.962 11.294 1.00 0.00 H new ATOM 0 HH2 TRP A 63 15.203 -11.499 10.828 1.00 0.00 H new ATOM 981 N SER A 64 8.657 -15.285 6.736 1.00 0.00 N ATOM 982 CA SER A 64 7.356 -15.899 6.493 1.00 0.00 C ATOM 983 C SER A 64 6.231 -14.892 6.709 1.00 0.00 C ATOM 984 O SER A 64 5.098 -15.265 7.009 1.00 0.00 O ATOM 985 CB SER A 64 7.159 -17.106 7.413 1.00 0.00 C ATOM 986 OG SER A 64 8.385 -17.502 8.005 1.00 0.00 O ATOM 0 H SER A 64 8.720 -14.761 7.609 1.00 0.00 H new ATOM 0 HA SER A 64 7.327 -16.233 5.456 1.00 0.00 H new ATOM 0 HB2 SER A 64 6.438 -16.859 8.192 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.741 -17.937 6.844 1.00 0.00 H new ATOM 0 HG SER A 64 8.232 -18.274 8.589 1.00 0.00 H new ATOM 992 N GLY A 65 6.553 -13.611 6.553 1.00 0.00 N ATOM 993 CA GLY A 65 5.560 -12.569 6.735 1.00 0.00 C ATOM 994 C GLY A 65 4.657 -12.412 5.527 1.00 0.00 C ATOM 995 O GLY A 65 4.503 -13.341 4.734 1.00 0.00 O ATOM 0 H GLY A 65 7.484 -13.277 6.304 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.953 -12.798 7.611 1.00 0.00 H new ATOM 0 HA3 GLY A 65 6.063 -11.623 6.934 1.00 0.00 H new ATOM 999 N SER A 66 4.057 -11.234 5.388 1.00 0.00 N ATOM 1000 CA SER A 66 3.160 -10.961 4.271 1.00 0.00 C ATOM 1001 C SER A 66 3.227 -9.491 3.869 1.00 0.00 C ATOM 1002 O SER A 66 3.961 -8.705 4.468 1.00 0.00 O ATOM 1003 CB SER A 66 1.723 -11.336 4.640 1.00 0.00 C ATOM 1004 OG SER A 66 1.197 -10.447 5.610 1.00 0.00 O ATOM 0 H SER A 66 4.176 -10.454 6.034 1.00 0.00 H new ATOM 0 HA SER A 66 3.479 -11.567 3.423 1.00 0.00 H new ATOM 0 HB2 SER A 66 1.098 -11.316 3.747 1.00 0.00 H new ATOM 0 HB3 SER A 66 1.697 -12.356 5.025 1.00 0.00 H new ATOM 0 HG SER A 66 0.278 -10.707 5.828 1.00 0.00 H new ATOM 1010 N ILE A 67 2.455 -9.127 2.850 1.00 0.00 N ATOM 1011 CA ILE A 67 2.424 -7.752 2.367 1.00 0.00 C ATOM 1012 C ILE A 67 1.141 -7.048 2.794 1.00 0.00 C ATOM 1013 O ILE A 67 0.052 -7.613 2.702 1.00 0.00 O ATOM 1014 CB ILE A 67 2.544 -7.691 0.833 1.00 0.00 C ATOM 1015 CG1 ILE A 67 2.468 -6.241 0.351 1.00 0.00 C ATOM 1016 CG2 ILE A 67 1.454 -8.529 0.183 1.00 0.00 C ATOM 1017 CD1 ILE A 67 2.584 -6.097 -1.150 1.00 0.00 C ATOM 0 H ILE A 67 1.842 -9.766 2.343 1.00 0.00 H new ATOM 0 HA ILE A 67 3.280 -7.243 2.810 1.00 0.00 H new ATOM 0 HB ILE A 67 3.512 -8.100 0.542 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.523 -5.807 0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.264 -5.667 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.552 -8.476 -0.901 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.551 -9.566 0.506 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.477 -8.147 0.478 1.00 0.00 H new ATOM 0 HD11 ILE A 67 2.522 -5.043 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.541 -6.501 -1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.773 -6.643 -1.632 1.00 0.00 H new ATOM 1029 N GLU A 68 1.279 -5.811 3.261 1.00 0.00 N ATOM 1030 CA GLU A 68 0.129 -5.029 3.701 1.00 0.00 C ATOM 1031 C GLU A 68 -0.082 -3.816 2.799 1.00 0.00 C ATOM 1032 O GLU A 68 0.856 -3.070 2.515 1.00 0.00 O ATOM 1033 CB GLU A 68 0.318 -4.574 5.149 1.00 0.00 C ATOM 1034 CG GLU A 68 -0.087 -5.621 6.174 1.00 0.00 C ATOM 1035 CD GLU A 68 0.430 -5.307 7.564 1.00 0.00 C ATOM 1036 OE1 GLU A 68 1.012 -4.217 7.748 1.00 0.00 O ATOM 1037 OE2 GLU A 68 0.253 -6.150 8.468 1.00 0.00 O ATOM 0 H GLU A 68 2.174 -5.329 3.344 1.00 0.00 H new ATOM 0 HA GLU A 68 -0.755 -5.664 3.639 1.00 0.00 H new ATOM 0 HB2 GLU A 68 1.364 -4.311 5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.266 -3.669 5.316 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.174 -5.694 6.203 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.290 -6.595 5.862 1.00 0.00 H new ATOM 1044 N ILE A 69 -1.318 -3.627 2.351 1.00 0.00 N ATOM 1045 CA ILE A 69 -1.652 -2.505 1.482 1.00 0.00 C ATOM 1046 C ILE A 69 -3.115 -2.104 1.639 1.00 0.00 C ATOM 1047 O ILE A 69 -3.985 -2.953 1.829 1.00 0.00 O ATOM 1048 CB ILE A 69 -1.379 -2.838 0.003 1.00 0.00 C ATOM 1049 CG1 ILE A 69 -1.802 -1.671 -0.891 1.00 0.00 C ATOM 1050 CG2 ILE A 69 -2.109 -4.111 -0.397 1.00 0.00 C ATOM 1051 CD1 ILE A 69 -0.904 -1.473 -2.092 1.00 0.00 C ATOM 0 H ILE A 69 -2.105 -4.236 2.575 1.00 0.00 H new ATOM 0 HA ILE A 69 -1.015 -1.673 1.783 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.309 -3.001 -0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -2.823 -1.839 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.811 -0.756 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.906 -4.333 -1.445 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.764 -4.939 0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.181 -3.975 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.264 -0.629 -2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.114 -1.274 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.914 -2.374 -2.706 1.00 0.00 H new ATOM 1063 N GLY A 70 -3.379 -0.804 1.558 1.00 0.00 N ATOM 1064 CA GLY A 70 -4.738 -0.313 1.692 1.00 0.00 C ATOM 1065 C GLY A 70 -4.828 1.193 1.540 1.00 0.00 C ATOM 1066 O GLY A 70 -4.119 1.786 0.728 1.00 0.00 O ATOM 0 H GLY A 70 -2.676 -0.082 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -5.369 -0.789 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -5.131 -0.601 2.667 1.00 0.00 H new ATOM 1070 N VAL A 71 -5.705 1.813 2.323 1.00 0.00 N ATOM 1071 CA VAL A 71 -5.886 3.259 2.273 1.00 0.00 C ATOM 1072 C VAL A 71 -6.050 3.842 3.672 1.00 0.00 C ATOM 1073 O VAL A 71 -6.316 3.118 4.632 1.00 0.00 O ATOM 1074 CB VAL A 71 -7.112 3.642 1.422 1.00 0.00 C ATOM 1075 CG1 VAL A 71 -6.927 3.186 -0.017 1.00 0.00 C ATOM 1076 CG2 VAL A 71 -8.379 3.049 2.019 1.00 0.00 C ATOM 0 H VAL A 71 -6.301 1.337 3.000 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.989 3.674 1.813 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.210 4.728 1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.803 3.465 -0.603 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.042 3.662 -0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.804 2.103 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.236 3.329 1.406 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -8.293 1.963 2.049 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.517 3.430 3.031 1.00 0.00 H new ATOM 1086 N THR A 72 -5.889 5.157 3.782 1.00 0.00 N ATOM 1087 CA THR A 72 -6.019 5.839 5.064 1.00 0.00 C ATOM 1088 C THR A 72 -6.653 7.214 4.894 1.00 0.00 C ATOM 1089 O THR A 72 -6.613 7.797 3.810 1.00 0.00 O ATOM 1090 CB THR A 72 -4.652 5.998 5.756 1.00 0.00 C ATOM 1091 OG1 THR A 72 -4.833 6.468 7.096 1.00 0.00 O ATOM 1092 CG2 THR A 72 -3.766 6.968 4.988 1.00 0.00 C ATOM 0 H THR A 72 -5.668 5.771 2.998 1.00 0.00 H new ATOM 0 HA THR A 72 -6.664 5.220 5.687 1.00 0.00 H new ATOM 0 HB THR A 72 -4.164 5.023 5.776 1.00 0.00 H new ATOM 0 HG1 THR A 72 -4.840 5.706 7.712 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.806 7.064 5.496 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.606 6.592 3.977 1.00 0.00 H new ATOM 0 HG23 THR A 72 -4.250 7.943 4.940 1.00 0.00 H new ATOM 1100 N ALA A 73 -7.236 7.729 5.971 1.00 0.00 N ATOM 1101 CA ALA A 73 -7.877 9.038 5.941 1.00 0.00 C ATOM 1102 C ALA A 73 -7.012 10.088 6.630 1.00 0.00 C ATOM 1103 O ALA A 73 -7.502 11.143 7.035 1.00 0.00 O ATOM 1104 CB ALA A 73 -9.249 8.970 6.595 1.00 0.00 C ATOM 0 H ALA A 73 -7.278 7.260 6.876 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.999 9.332 4.898 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.715 9.955 6.565 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.873 8.256 6.057 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.143 8.650 7.632 1.00 0.00 H new ATOM 1110 N LEU A 74 -5.723 9.793 6.760 1.00 0.00 N ATOM 1111 CA LEU A 74 -4.789 10.712 7.401 1.00 0.00 C ATOM 1112 C LEU A 74 -3.678 11.120 6.438 1.00 0.00 C ATOM 1113 O LEU A 74 -3.033 10.270 5.823 1.00 0.00 O ATOM 1114 CB LEU A 74 -4.185 10.068 8.650 1.00 0.00 C ATOM 1115 CG LEU A 74 -5.176 9.413 9.613 1.00 0.00 C ATOM 1116 CD1 LEU A 74 -4.491 8.325 10.425 1.00 0.00 C ATOM 1117 CD2 LEU A 74 -5.795 10.457 10.532 1.00 0.00 C ATOM 0 H LEU A 74 -5.301 8.925 6.430 1.00 0.00 H new ATOM 0 HA LEU A 74 -5.340 11.607 7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.464 9.314 8.333 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.629 10.831 9.195 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.973 8.954 9.028 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.212 7.870 11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.096 7.564 9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.674 8.760 11.001 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.498 9.974 11.211 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.010 10.945 11.110 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -6.321 11.201 9.935 1.00 0.00 H new ATOM 1129 N ASP A 75 -3.460 12.424 6.313 1.00 0.00 N ATOM 1130 CA ASP A 75 -2.425 12.945 5.428 1.00 0.00 C ATOM 1131 C ASP A 75 -1.048 12.434 5.841 1.00 0.00 C ATOM 1132 O ASP A 75 -0.705 12.389 7.023 1.00 0.00 O ATOM 1133 CB ASP A 75 -2.439 14.474 5.436 1.00 0.00 C ATOM 1134 CG ASP A 75 -1.761 15.066 4.216 1.00 0.00 C ATOM 1135 OD1 ASP A 75 -1.964 14.530 3.106 1.00 0.00 O ATOM 1136 OD2 ASP A 75 -1.026 16.064 4.370 1.00 0.00 O ATOM 0 H ASP A 75 -3.986 13.140 6.814 1.00 0.00 H new ATOM 0 HA ASP A 75 -2.635 12.593 4.418 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.470 14.825 5.481 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -1.940 14.834 6.336 1.00 0.00 H new ATOM 1141 N PRO A 76 -0.240 12.039 4.846 1.00 0.00 N ATOM 1142 CA PRO A 76 1.112 11.524 5.082 1.00 0.00 C ATOM 1143 C PRO A 76 2.071 12.609 5.562 1.00 0.00 C ATOM 1144 O PRO A 76 3.122 12.314 6.130 1.00 0.00 O ATOM 1145 CB PRO A 76 1.538 11.004 3.707 1.00 0.00 C ATOM 1146 CG PRO A 76 0.731 11.794 2.736 1.00 0.00 C ATOM 1147 CD PRO A 76 -0.583 12.066 3.415 1.00 0.00 C ATOM 0 HA PRO A 76 1.128 10.765 5.864 1.00 0.00 H new ATOM 0 HB2 PRO A 76 2.606 11.147 3.543 1.00 0.00 H new ATOM 0 HB3 PRO A 76 1.341 9.936 3.609 1.00 0.00 H new ATOM 0 HG2 PRO A 76 1.235 12.724 2.475 1.00 0.00 H new ATOM 0 HG3 PRO A 76 0.584 11.240 1.809 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.996 13.030 3.119 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.328 11.310 3.166 1.00 0.00 H new ATOM 1155 N SER A 77 1.700 13.864 5.330 1.00 0.00 N ATOM 1156 CA SER A 77 2.529 14.993 5.736 1.00 0.00 C ATOM 1157 C SER A 77 2.531 15.148 7.254 1.00 0.00 C ATOM 1158 O SER A 77 3.473 15.690 7.833 1.00 0.00 O ATOM 1159 CB SER A 77 2.028 16.282 5.082 1.00 0.00 C ATOM 1160 OG SER A 77 3.107 17.055 4.585 1.00 0.00 O ATOM 0 H SER A 77 0.831 14.125 4.863 1.00 0.00 H new ATOM 0 HA SER A 77 3.550 14.799 5.406 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.346 16.039 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 77 1.463 16.866 5.808 1.00 0.00 H new ATOM 0 HG SER A 77 2.760 17.872 4.170 1.00 0.00 H new ATOM 1166 N VAL A 78 1.469 14.667 7.893 1.00 0.00 N ATOM 1167 CA VAL A 78 1.348 14.750 9.343 1.00 0.00 C ATOM 1168 C VAL A 78 0.846 13.434 9.929 1.00 0.00 C ATOM 1169 O VAL A 78 0.118 13.421 10.922 1.00 0.00 O ATOM 1170 CB VAL A 78 0.392 15.883 9.763 1.00 0.00 C ATOM 1171 CG1 VAL A 78 0.850 17.211 9.179 1.00 0.00 C ATOM 1172 CG2 VAL A 78 -1.032 15.564 9.333 1.00 0.00 C ATOM 0 H VAL A 78 0.681 14.216 7.429 1.00 0.00 H new ATOM 0 HA VAL A 78 2.344 14.962 9.732 1.00 0.00 H new ATOM 0 HB VAL A 78 0.409 15.966 10.850 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.163 18.000 9.486 1.00 0.00 H new ATOM 0 HG12 VAL A 78 1.852 17.441 9.541 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.863 17.145 8.091 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.694 16.374 9.637 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.069 15.453 8.249 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.355 14.635 9.804 1.00 0.00 H new ATOM 1182 N LEU A 79 1.241 12.328 9.308 1.00 0.00 N ATOM 1183 CA LEU A 79 0.832 11.005 9.767 1.00 0.00 C ATOM 1184 C LEU A 79 1.929 10.358 10.608 1.00 0.00 C ATOM 1185 O LEU A 79 3.116 10.593 10.383 1.00 0.00 O ATOM 1186 CB LEU A 79 0.494 10.111 8.573 1.00 0.00 C ATOM 1187 CG LEU A 79 0.416 8.611 8.859 1.00 0.00 C ATOM 1188 CD1 LEU A 79 -0.739 8.306 9.800 1.00 0.00 C ATOM 1189 CD2 LEU A 79 0.271 7.828 7.562 1.00 0.00 C ATOM 0 H LEU A 79 1.844 12.321 8.485 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.056 11.121 10.388 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.463 10.433 8.163 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.243 10.274 7.799 1.00 0.00 H new ATOM 0 HG LEU A 79 1.343 8.304 9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.779 7.234 9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -0.592 8.838 10.740 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.675 8.628 9.343 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.217 6.762 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.640 8.138 7.050 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.132 8.022 6.922 1.00 0.00 H new ATOM 1201 N ASP A 80 1.522 9.542 11.573 1.00 0.00 N ATOM 1202 CA ASP A 80 2.470 8.858 12.446 1.00 0.00 C ATOM 1203 C ASP A 80 2.655 7.406 12.014 1.00 0.00 C ATOM 1204 O ASP A 80 1.894 6.526 12.416 1.00 0.00 O ATOM 1205 CB ASP A 80 1.992 8.914 13.897 1.00 0.00 C ATOM 1206 CG ASP A 80 3.128 8.746 14.888 1.00 0.00 C ATOM 1207 OD1 ASP A 80 4.255 9.187 14.579 1.00 0.00 O ATOM 1208 OD2 ASP A 80 2.889 8.173 15.971 1.00 0.00 O ATOM 0 H ASP A 80 0.543 9.337 11.771 1.00 0.00 H new ATOM 0 HA ASP A 80 3.431 9.367 12.369 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.495 9.868 14.076 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.251 8.132 14.063 1.00 0.00 H new ATOM 1213 N PHE A 81 3.672 7.164 11.193 1.00 0.00 N ATOM 1214 CA PHE A 81 3.956 5.819 10.705 1.00 0.00 C ATOM 1215 C PHE A 81 4.023 4.824 11.860 1.00 0.00 C ATOM 1216 O PHE A 81 5.006 4.757 12.598 1.00 0.00 O ATOM 1217 CB PHE A 81 5.273 5.804 9.926 1.00 0.00 C ATOM 1218 CG PHE A 81 5.232 6.616 8.663 1.00 0.00 C ATOM 1219 CD1 PHE A 81 4.126 6.568 7.829 1.00 0.00 C ATOM 1220 CD2 PHE A 81 6.299 7.426 8.309 1.00 0.00 C ATOM 1221 CE1 PHE A 81 4.085 7.314 6.666 1.00 0.00 C ATOM 1222 CE2 PHE A 81 6.263 8.174 7.148 1.00 0.00 C ATOM 1223 CZ PHE A 81 5.156 8.117 6.325 1.00 0.00 C ATOM 0 H PHE A 81 4.313 7.881 10.852 1.00 0.00 H new ATOM 0 HA PHE A 81 3.145 5.522 10.040 1.00 0.00 H new ATOM 0 HB2 PHE A 81 6.069 6.183 10.567 1.00 0.00 H new ATOM 0 HB3 PHE A 81 5.527 4.774 9.678 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.287 5.941 8.091 1.00 0.00 H new ATOM 0 HD2 PHE A 81 7.169 7.473 8.948 1.00 0.00 H new ATOM 0 HE1 PHE A 81 3.217 7.269 6.025 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.100 8.803 6.884 1.00 0.00 H new ATOM 0 HZ PHE A 81 5.127 8.699 5.416 1.00 0.00 H new ATOM 1233 N PRO A 82 2.953 4.032 12.021 1.00 0.00 N ATOM 1234 CA PRO A 82 2.865 3.027 13.084 1.00 0.00 C ATOM 1235 C PRO A 82 3.818 1.858 12.856 1.00 0.00 C ATOM 1236 O PRO A 82 4.675 1.906 11.974 1.00 0.00 O ATOM 1237 CB PRO A 82 1.411 2.555 13.007 1.00 0.00 C ATOM 1238 CG PRO A 82 1.001 2.821 11.600 1.00 0.00 C ATOM 1239 CD PRO A 82 1.746 4.058 11.179 1.00 0.00 C ATOM 0 HA PRO A 82 3.143 3.435 14.055 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.325 1.496 13.251 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.781 3.097 13.712 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.249 1.978 10.955 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.076 2.971 11.529 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.995 4.035 10.118 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.157 4.959 11.349 1.00 0.00 H new ATOM 1247 N SER A 83 3.662 0.808 13.657 1.00 0.00 N ATOM 1248 CA SER A 83 4.511 -0.372 13.544 1.00 0.00 C ATOM 1249 C SER A 83 4.333 -1.040 12.184 1.00 0.00 C ATOM 1250 O SER A 83 5.235 -1.718 11.691 1.00 0.00 O ATOM 1251 CB SER A 83 4.187 -1.367 14.660 1.00 0.00 C ATOM 1252 OG SER A 83 3.339 -2.401 14.192 1.00 0.00 O ATOM 0 H SER A 83 2.956 0.751 14.391 1.00 0.00 H new ATOM 0 HA SER A 83 5.549 -0.054 13.640 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.111 -1.797 15.047 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.707 -0.846 15.488 1.00 0.00 H new ATOM 0 HG SER A 83 3.148 -3.024 14.924 1.00 0.00 H new ATOM 1258 N SER A 84 3.164 -0.844 11.583 1.00 0.00 N ATOM 1259 CA SER A 84 2.866 -1.431 10.282 1.00 0.00 C ATOM 1260 C SER A 84 1.584 -0.841 9.702 1.00 0.00 C ATOM 1261 O SER A 84 0.822 -0.174 10.401 1.00 0.00 O ATOM 1262 CB SER A 84 2.734 -2.950 10.402 1.00 0.00 C ATOM 1263 OG SER A 84 2.144 -3.315 11.638 1.00 0.00 O ATOM 0 H SER A 84 2.408 -0.283 11.976 1.00 0.00 H new ATOM 0 HA SER A 84 3.690 -1.198 9.608 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.129 -3.332 9.580 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.718 -3.412 10.315 1.00 0.00 H new ATOM 0 HG SER A 84 2.738 -3.056 12.373 1.00 0.00 H new ATOM 1269 N ALA A 85 1.352 -1.094 8.418 1.00 0.00 N ATOM 1270 CA ALA A 85 0.162 -0.591 7.743 1.00 0.00 C ATOM 1271 C ALA A 85 -1.103 -0.978 8.500 1.00 0.00 C ATOM 1272 O ALA A 85 -1.994 -0.153 8.706 1.00 0.00 O ATOM 1273 CB ALA A 85 0.106 -1.112 6.314 1.00 0.00 C ATOM 0 H ALA A 85 1.973 -1.644 7.824 1.00 0.00 H new ATOM 0 HA ALA A 85 0.220 0.497 7.719 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -0.788 -0.729 5.822 1.00 0.00 H new ATOM 0 HB2 ALA A 85 0.991 -0.780 5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 85 0.075 -2.202 6.325 1.00 0.00 H new ATOM 1279 N THR A 86 -1.178 -2.240 8.912 1.00 0.00 N ATOM 1280 CA THR A 86 -2.335 -2.737 9.645 1.00 0.00 C ATOM 1281 C THR A 86 -2.430 -2.096 11.024 1.00 0.00 C ATOM 1282 O THR A 86 -3.462 -2.179 11.689 1.00 0.00 O ATOM 1283 CB THR A 86 -2.283 -4.268 9.805 1.00 0.00 C ATOM 1284 OG1 THR A 86 -0.979 -4.671 10.238 1.00 0.00 O ATOM 1285 CG2 THR A 86 -2.625 -4.962 8.495 1.00 0.00 C ATOM 0 H THR A 86 -0.450 -2.936 8.750 1.00 0.00 H new ATOM 0 HA THR A 86 -3.217 -2.470 9.062 1.00 0.00 H new ATOM 0 HB THR A 86 -3.020 -4.558 10.554 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.711 -5.482 9.757 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.582 -6.042 8.633 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.630 -4.676 8.183 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.909 -4.665 7.728 1.00 0.00 H new ATOM 1293 N GLY A 87 -1.346 -1.455 11.450 1.00 0.00 N ATOM 1294 CA GLY A 87 -1.328 -0.808 12.749 1.00 0.00 C ATOM 1295 C GLY A 87 -1.723 0.654 12.674 1.00 0.00 C ATOM 1296 O GLY A 87 -1.358 1.449 13.541 1.00 0.00 O ATOM 0 H GLY A 87 -0.479 -1.372 10.918 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.008 -1.331 13.421 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.330 -0.890 13.179 1.00 0.00 H new ATOM 1300 N LEU A 88 -2.468 1.011 11.634 1.00 0.00 N ATOM 1301 CA LEU A 88 -2.911 2.389 11.447 1.00 0.00 C ATOM 1302 C LEU A 88 -4.290 2.605 12.064 1.00 0.00 C ATOM 1303 O LEU A 88 -5.079 1.669 12.193 1.00 0.00 O ATOM 1304 CB LEU A 88 -2.946 2.737 9.958 1.00 0.00 C ATOM 1305 CG LEU A 88 -1.612 3.150 9.334 1.00 0.00 C ATOM 1306 CD1 LEU A 88 -1.697 3.107 7.817 1.00 0.00 C ATOM 1307 CD2 LEU A 88 -1.209 4.539 9.809 1.00 0.00 C ATOM 0 H LEU A 88 -2.778 0.366 10.907 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.201 3.045 11.950 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.328 1.874 9.412 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.659 3.548 9.811 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.848 2.442 9.654 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.739 3.404 7.390 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.940 2.094 7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.474 3.792 7.477 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.258 4.817 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.974 5.259 9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.107 4.537 10.894 1.00 0.00 H new ATOM 1319 N LYS A 89 -4.574 3.847 12.442 1.00 0.00 N ATOM 1320 CA LYS A 89 -5.858 4.189 13.042 1.00 0.00 C ATOM 1321 C LYS A 89 -6.452 5.432 12.386 1.00 0.00 C ATOM 1322 O LYS A 89 -5.952 5.906 11.366 1.00 0.00 O ATOM 1323 CB LYS A 89 -5.696 4.422 14.546 1.00 0.00 C ATOM 1324 CG LYS A 89 -4.851 3.366 15.237 1.00 0.00 C ATOM 1325 CD LYS A 89 -4.624 3.703 16.701 1.00 0.00 C ATOM 1326 CE LYS A 89 -3.317 3.116 17.212 1.00 0.00 C ATOM 1327 NZ LYS A 89 -2.771 3.894 18.358 1.00 0.00 N ATOM 0 H LYS A 89 -3.932 4.633 12.343 1.00 0.00 H new ATOM 0 HA LYS A 89 -6.539 3.354 12.881 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -5.243 5.400 14.707 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.682 4.447 15.010 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.343 2.396 15.158 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -3.890 3.278 14.730 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -4.612 4.785 16.829 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -5.453 3.321 17.296 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -3.478 2.082 17.518 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -2.586 3.098 16.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.880 3.463 18.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.593 4.874 18.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.458 3.890 19.139 1.00 0.00 H new ATOM 1341 N GLY A 90 -7.520 5.956 12.979 1.00 0.00 N ATOM 1342 CA GLY A 90 -8.162 7.140 12.438 1.00 0.00 C ATOM 1343 C GLY A 90 -8.682 6.926 11.031 1.00 0.00 C ATOM 1344 O GLY A 90 -8.361 7.688 10.120 1.00 0.00 O ATOM 0 H GLY A 90 -7.952 5.582 13.824 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.988 7.430 13.087 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -7.452 7.967 12.438 1.00 0.00 H new ATOM 1348 N GLY A 91 -9.488 5.883 10.851 1.00 0.00 N ATOM 1349 CA GLY A 91 -10.039 5.589 9.541 1.00 0.00 C ATOM 1350 C GLY A 91 -8.985 5.108 8.564 1.00 0.00 C ATOM 1351 O GLY A 91 -8.719 5.762 7.555 1.00 0.00 O ATOM 0 H GLY A 91 -9.769 5.237 11.589 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.814 4.829 9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.518 6.483 9.143 1.00 0.00 H new ATOM 1355 N SER A 92 -8.382 3.962 8.862 1.00 0.00 N ATOM 1356 CA SER A 92 -7.347 3.397 8.005 1.00 0.00 C ATOM 1357 C SER A 92 -7.659 1.943 7.663 1.00 0.00 C ATOM 1358 O SER A 92 -7.686 1.080 8.540 1.00 0.00 O ATOM 1359 CB SER A 92 -5.981 3.490 8.689 1.00 0.00 C ATOM 1360 OG SER A 92 -5.646 4.836 8.977 1.00 0.00 O ATOM 0 H SER A 92 -8.593 3.406 9.691 1.00 0.00 H new ATOM 0 HA SER A 92 -7.322 3.973 7.080 1.00 0.00 H new ATOM 0 HB2 SER A 92 -5.992 2.909 9.611 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.218 3.052 8.046 1.00 0.00 H new ATOM 0 HG SER A 92 -6.038 5.094 9.838 1.00 0.00 H new ATOM 1366 N TRP A 93 -7.893 1.681 6.382 1.00 0.00 N ATOM 1367 CA TRP A 93 -8.203 0.332 5.923 1.00 0.00 C ATOM 1368 C TRP A 93 -6.958 -0.356 5.374 1.00 0.00 C ATOM 1369 O TRP A 93 -6.250 0.198 4.534 1.00 0.00 O ATOM 1370 CB TRP A 93 -9.292 0.374 4.849 1.00 0.00 C ATOM 1371 CG TRP A 93 -10.630 0.797 5.377 1.00 0.00 C ATOM 1372 CD1 TRP A 93 -11.692 -0.013 5.661 1.00 0.00 C ATOM 1373 CD2 TRP A 93 -11.048 2.132 5.681 1.00 0.00 C ATOM 1374 NE1 TRP A 93 -12.745 0.738 6.124 1.00 0.00 N ATOM 1375 CE2 TRP A 93 -12.375 2.057 6.147 1.00 0.00 C ATOM 1376 CE3 TRP A 93 -10.430 3.383 5.609 1.00 0.00 C ATOM 1377 CZ2 TRP A 93 -13.093 3.186 6.535 1.00 0.00 C ATOM 1378 CZ3 TRP A 93 -11.143 4.502 5.994 1.00 0.00 C ATOM 1379 CH2 TRP A 93 -12.463 4.398 6.453 1.00 0.00 C ATOM 0 H TRP A 93 -7.874 2.384 5.643 1.00 0.00 H new ATOM 0 HA TRP A 93 -8.566 -0.241 6.777 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -8.987 1.061 4.059 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -9.384 -0.613 4.396 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -11.703 -1.086 5.540 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -13.655 0.373 6.405 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -9.413 3.474 5.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -14.111 3.108 6.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.675 5.474 5.940 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -12.993 5.292 6.748 1.00 0.00 H new ATOM 1390 N VAL A 94 -6.697 -1.568 5.854 1.00 0.00 N ATOM 1391 CA VAL A 94 -5.537 -2.332 5.410 1.00 0.00 C ATOM 1392 C VAL A 94 -5.899 -3.795 5.178 1.00 0.00 C ATOM 1393 O VAL A 94 -6.761 -4.348 5.861 1.00 0.00 O ATOM 1394 CB VAL A 94 -4.388 -2.255 6.433 1.00 0.00 C ATOM 1395 CG1 VAL A 94 -3.157 -2.979 5.910 1.00 0.00 C ATOM 1396 CG2 VAL A 94 -4.065 -0.805 6.762 1.00 0.00 C ATOM 0 H VAL A 94 -7.273 -2.042 6.550 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.207 -1.888 4.471 1.00 0.00 H new ATOM 0 HB VAL A 94 -4.707 -2.750 7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -2.356 -2.914 6.646 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -3.400 -4.026 5.730 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.832 -2.517 4.978 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -3.251 -0.769 7.486 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.765 -0.284 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -4.947 -0.322 7.183 1.00 0.00 H new ATOM 1406 N VAL A 95 -5.233 -4.418 4.211 1.00 0.00 N ATOM 1407 CA VAL A 95 -5.483 -5.818 3.890 1.00 0.00 C ATOM 1408 C VAL A 95 -4.312 -6.697 4.316 1.00 0.00 C ATOM 1409 O VAL A 95 -3.234 -6.643 3.723 1.00 0.00 O ATOM 1410 CB VAL A 95 -5.734 -6.012 2.383 1.00 0.00 C ATOM 1411 CG1 VAL A 95 -5.980 -7.479 2.067 1.00 0.00 C ATOM 1412 CG2 VAL A 95 -6.905 -5.155 1.924 1.00 0.00 C ATOM 0 H VAL A 95 -4.516 -3.975 3.636 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.376 -6.114 4.441 1.00 0.00 H new ATOM 0 HB VAL A 95 -4.845 -5.693 1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -6.155 -7.596 0.998 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.108 -8.065 2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -6.853 -7.829 2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.069 -5.304 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.802 -5.441 2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.684 -4.105 2.114 1.00 0.00 H new ATOM 1422 N SER A 96 -4.531 -7.506 5.347 1.00 0.00 N ATOM 1423 CA SER A 96 -3.493 -8.395 5.855 1.00 0.00 C ATOM 1424 C SER A 96 -3.555 -9.754 5.165 1.00 0.00 C ATOM 1425 O SER A 96 -3.504 -10.797 5.815 1.00 0.00 O ATOM 1426 CB SER A 96 -3.639 -8.572 7.368 1.00 0.00 C ATOM 1427 OG SER A 96 -2.650 -9.451 7.876 1.00 0.00 O ATOM 0 H SER A 96 -5.418 -7.564 5.847 1.00 0.00 H new ATOM 0 HA SER A 96 -2.525 -7.942 5.640 1.00 0.00 H new ATOM 0 HB2 SER A 96 -3.556 -7.603 7.860 1.00 0.00 H new ATOM 0 HB3 SER A 96 -4.630 -8.963 7.598 1.00 0.00 H new ATOM 0 HG SER A 96 -2.692 -10.304 7.395 1.00 0.00 H new ATOM 1433 N GLY A 97 -3.667 -9.733 3.840 1.00 0.00 N ATOM 1434 CA GLY A 97 -3.735 -10.969 3.081 1.00 0.00 C ATOM 1435 C GLY A 97 -5.070 -11.670 3.235 1.00 0.00 C ATOM 1436 O GLY A 97 -5.281 -12.416 4.192 1.00 0.00 O ATOM 0 H GLY A 97 -3.712 -8.883 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -3.560 -10.755 2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -2.938 -11.637 3.407 1.00 0.00 H new ATOM 1440 N CYS A 98 -5.974 -11.431 2.291 1.00 0.00 N ATOM 1441 CA CYS A 98 -7.297 -12.044 2.327 1.00 0.00 C ATOM 1442 C CYS A 98 -8.044 -11.649 3.597 1.00 0.00 C ATOM 1443 O CYS A 98 -8.985 -12.327 4.011 1.00 0.00 O ATOM 1444 CB CYS A 98 -7.179 -13.566 2.242 1.00 0.00 C ATOM 1445 SG CYS A 98 -8.146 -14.308 0.906 1.00 0.00 S ATOM 0 H CYS A 98 -5.815 -10.817 1.492 1.00 0.00 H new ATOM 0 HA CYS A 98 -7.862 -11.683 1.468 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.130 -13.831 2.108 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -7.498 -13.998 3.190 1.00 0.00 H new ATOM 0 HG CYS A 98 -8.954 -13.419 0.410 1.00 0.00 H new ATOM 1451 N SER A 99 -7.618 -10.550 4.211 1.00 0.00 N ATOM 1452 CA SER A 99 -8.244 -10.069 5.437 1.00 0.00 C ATOM 1453 C SER A 99 -8.268 -8.544 5.471 1.00 0.00 C ATOM 1454 O SER A 99 -7.230 -7.897 5.615 1.00 0.00 O ATOM 1455 CB SER A 99 -7.498 -10.606 6.660 1.00 0.00 C ATOM 1456 OG SER A 99 -7.187 -11.980 6.506 1.00 0.00 O ATOM 0 H SER A 99 -6.842 -9.976 3.880 1.00 0.00 H new ATOM 0 HA SER A 99 -9.271 -10.432 5.459 1.00 0.00 H new ATOM 0 HB2 SER A 99 -6.580 -10.037 6.809 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.108 -10.466 7.552 1.00 0.00 H new ATOM 0 HG SER A 99 -6.488 -12.083 5.827 1.00 0.00 H new ATOM 1462 N VAL A 100 -9.462 -7.974 5.339 1.00 0.00 N ATOM 1463 CA VAL A 100 -9.624 -6.525 5.356 1.00 0.00 C ATOM 1464 C VAL A 100 -9.883 -6.018 6.770 1.00 0.00 C ATOM 1465 O VAL A 100 -10.818 -6.461 7.439 1.00 0.00 O ATOM 1466 CB VAL A 100 -10.781 -6.079 4.442 1.00 0.00 C ATOM 1467 CG1 VAL A 100 -10.813 -4.563 4.322 1.00 0.00 C ATOM 1468 CG2 VAL A 100 -10.657 -6.728 3.071 1.00 0.00 C ATOM 0 H VAL A 100 -10.331 -8.494 5.219 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.692 -6.098 4.985 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.720 -6.404 4.889 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.637 -4.267 3.673 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.953 -4.123 5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -9.872 -4.212 3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -11.482 -6.402 2.438 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -9.712 -6.435 2.614 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.688 -7.812 3.178 1.00 0.00 H new ATOM 1478 N LEU A 101 -9.051 -5.085 7.219 1.00 0.00 N ATOM 1479 CA LEU A 101 -9.190 -4.515 8.555 1.00 0.00 C ATOM 1480 C LEU A 101 -9.299 -2.995 8.490 1.00 0.00 C ATOM 1481 O LEU A 101 -8.919 -2.378 7.495 1.00 0.00 O ATOM 1482 CB LEU A 101 -7.999 -4.915 9.428 1.00 0.00 C ATOM 1483 CG LEU A 101 -7.455 -6.329 9.215 1.00 0.00 C ATOM 1484 CD1 LEU A 101 -6.111 -6.283 8.506 1.00 0.00 C ATOM 1485 CD2 LEU A 101 -7.334 -7.059 10.545 1.00 0.00 C ATOM 0 H LEU A 101 -8.273 -4.707 6.678 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.105 -4.908 8.997 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.190 -4.206 9.251 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.290 -4.813 10.473 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.156 -6.876 8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.740 -7.298 8.363 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -6.228 -5.800 7.536 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.400 -5.718 9.110 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.946 -8.063 10.375 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.654 -6.513 11.199 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.315 -7.124 11.015 1.00 0.00 H new ATOM 1497 N ARG A 102 -9.819 -2.398 9.557 1.00 0.00 N ATOM 1498 CA ARG A 102 -9.978 -0.951 9.622 1.00 0.00 C ATOM 1499 C ARG A 102 -9.616 -0.425 11.008 1.00 0.00 C ATOM 1500 O ARG A 102 -10.235 -0.797 12.005 1.00 0.00 O ATOM 1501 CB ARG A 102 -11.415 -0.557 9.275 1.00 0.00 C ATOM 1502 CG ARG A 102 -12.455 -1.187 10.187 1.00 0.00 C ATOM 1503 CD ARG A 102 -13.865 -0.968 9.659 1.00 0.00 C ATOM 1504 NE ARG A 102 -14.864 -1.039 10.721 1.00 0.00 N ATOM 1505 CZ ARG A 102 -16.174 -1.038 10.499 1.00 0.00 C ATOM 1506 NH1 ARG A 102 -16.639 -0.971 9.259 1.00 0.00 N ATOM 1507 NH2 ARG A 102 -17.021 -1.105 11.518 1.00 0.00 N ATOM 0 H ARG A 102 -10.138 -2.895 10.389 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.300 -0.504 8.894 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.508 0.528 9.326 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.624 -0.846 8.245 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -12.261 -2.256 10.278 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.369 -0.761 11.187 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.922 0.005 9.172 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.089 -1.718 8.900 1.00 0.00 H new ATOM 0 HE ARG A 102 -14.539 -1.092 11.686 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.991 -0.920 8.473 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.645 -0.970 9.091 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -16.667 -1.157 12.473 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.026 -1.104 11.346 1.00 0.00 H new ATOM 1521 N ASP A 103 -8.609 0.440 11.062 1.00 0.00 N ATOM 1522 CA ASP A 103 -8.165 1.017 12.326 1.00 0.00 C ATOM 1523 C ASP A 103 -7.620 -0.063 13.255 1.00 0.00 C ATOM 1524 O ASP A 103 -7.572 0.116 14.471 1.00 0.00 O ATOM 1525 CB ASP A 103 -9.317 1.758 13.006 1.00 0.00 C ATOM 1526 CG ASP A 103 -10.232 2.443 12.010 1.00 0.00 C ATOM 1527 OD1 ASP A 103 -9.717 3.157 11.125 1.00 0.00 O ATOM 1528 OD2 ASP A 103 -11.464 2.266 12.117 1.00 0.00 O ATOM 0 H ASP A 103 -8.085 0.757 10.246 1.00 0.00 H new ATOM 0 HA ASP A 103 -7.364 1.725 12.112 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -9.897 1.054 13.603 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.912 2.501 13.694 1.00 0.00 H new ATOM 1533 N GLY A 104 -7.210 -1.186 12.672 1.00 0.00 N ATOM 1534 CA GLY A 104 -6.675 -2.280 13.463 1.00 0.00 C ATOM 1535 C GLY A 104 -7.752 -3.239 13.928 1.00 0.00 C ATOM 1536 O GLY A 104 -7.645 -3.829 15.004 1.00 0.00 O ATOM 0 H GLY A 104 -7.239 -1.358 11.667 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -5.938 -2.825 12.873 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -6.153 -1.876 14.331 1.00 0.00 H new ATOM 1540 N ARG A 105 -8.794 -3.395 13.118 1.00 0.00 N ATOM 1541 CA ARG A 105 -9.897 -4.288 13.455 1.00 0.00 C ATOM 1542 C ARG A 105 -10.379 -5.046 12.222 1.00 0.00 C ATOM 1543 O ARG A 105 -10.638 -4.450 11.176 1.00 0.00 O ATOM 1544 CB ARG A 105 -11.055 -3.495 14.064 1.00 0.00 C ATOM 1545 CG ARG A 105 -12.388 -4.223 14.007 1.00 0.00 C ATOM 1546 CD ARG A 105 -13.439 -3.528 14.858 1.00 0.00 C ATOM 1547 NE ARG A 105 -13.879 -4.362 15.974 1.00 0.00 N ATOM 1548 CZ ARG A 105 -14.735 -5.370 15.845 1.00 0.00 C ATOM 1549 NH1 ARG A 105 -15.240 -5.667 14.655 1.00 0.00 N ATOM 1550 NH2 ARG A 105 -15.088 -6.082 16.907 1.00 0.00 N ATOM 0 H ARG A 105 -8.898 -2.915 12.224 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.536 -5.011 14.186 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -10.820 -3.265 15.103 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.148 -2.543 13.541 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.731 -4.275 12.974 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.259 -5.249 14.352 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.033 -2.592 15.243 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.297 -3.272 14.237 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.509 -4.159 16.903 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.971 -5.121 13.836 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.897 -6.441 14.559 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.702 -5.856 17.824 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.745 -6.856 16.807 1.00 0.00 H new ATOM 1564 N SER A 106 -10.496 -6.363 12.351 1.00 0.00 N ATOM 1565 CA SER A 106 -10.942 -7.204 11.247 1.00 0.00 C ATOM 1566 C SER A 106 -12.436 -7.024 10.997 1.00 0.00 C ATOM 1567 O SER A 106 -13.247 -7.113 11.919 1.00 0.00 O ATOM 1568 CB SER A 106 -10.636 -8.674 11.540 1.00 0.00 C ATOM 1569 OG SER A 106 -11.070 -9.507 10.479 1.00 0.00 O ATOM 0 H SER A 106 -10.288 -6.872 13.210 1.00 0.00 H new ATOM 0 HA SER A 106 -10.401 -6.900 10.351 1.00 0.00 H new ATOM 0 HB2 SER A 106 -9.564 -8.802 11.692 1.00 0.00 H new ATOM 0 HB3 SER A 106 -11.127 -8.973 12.466 1.00 0.00 H new ATOM 0 HG SER A 106 -10.861 -10.441 10.690 1.00 0.00 H new ATOM 1575 N VAL A 107 -12.794 -6.771 9.742 1.00 0.00 N ATOM 1576 CA VAL A 107 -14.190 -6.580 9.368 1.00 0.00 C ATOM 1577 C VAL A 107 -14.610 -7.567 8.286 1.00 0.00 C ATOM 1578 O VAL A 107 -15.742 -8.054 8.278 1.00 0.00 O ATOM 1579 CB VAL A 107 -14.446 -5.146 8.867 1.00 0.00 C ATOM 1580 CG1 VAL A 107 -14.445 -4.165 10.029 1.00 0.00 C ATOM 1581 CG2 VAL A 107 -13.408 -4.753 7.826 1.00 0.00 C ATOM 0 H VAL A 107 -12.136 -6.694 8.967 1.00 0.00 H new ATOM 0 HA VAL A 107 -14.784 -6.755 10.265 1.00 0.00 H new ATOM 0 HB VAL A 107 -15.429 -5.114 8.398 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -14.627 -3.158 9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -15.229 -4.437 10.736 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -13.478 -4.196 10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -13.604 -3.737 7.483 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -12.413 -4.801 8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.463 -5.439 6.980 1.00 0.00 H new ATOM 1591 N LEU A 108 -13.691 -7.861 7.372 1.00 0.00 N ATOM 1592 CA LEU A 108 -13.965 -8.792 6.284 1.00 0.00 C ATOM 1593 C LEU A 108 -12.806 -9.766 6.095 1.00 0.00 C ATOM 1594 O LEU A 108 -11.641 -9.392 6.229 1.00 0.00 O ATOM 1595 CB LEU A 108 -14.220 -8.027 4.984 1.00 0.00 C ATOM 1596 CG LEU A 108 -14.052 -8.826 3.691 1.00 0.00 C ATOM 1597 CD1 LEU A 108 -15.058 -9.966 3.633 1.00 0.00 C ATOM 1598 CD2 LEU A 108 -14.203 -7.918 2.479 1.00 0.00 C ATOM 0 H LEU A 108 -12.750 -7.468 7.363 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.856 -9.363 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.235 -7.630 5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -13.544 -7.173 4.950 1.00 0.00 H new ATOM 0 HG LEU A 108 -13.049 -9.252 3.678 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -14.923 -10.523 2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -14.903 -10.631 4.482 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -16.069 -9.561 3.669 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.080 -8.504 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -15.193 -7.462 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -13.444 -7.137 2.513 1.00 0.00 H new ATOM 1610 N GLU A 109 -13.134 -11.016 5.783 1.00 0.00 N ATOM 1611 CA GLU A 109 -12.120 -12.042 5.574 1.00 0.00 C ATOM 1612 C GLU A 109 -12.422 -12.860 4.322 1.00 0.00 C ATOM 1613 O GLU A 109 -13.503 -12.752 3.745 1.00 0.00 O ATOM 1614 CB GLU A 109 -12.039 -12.965 6.792 1.00 0.00 C ATOM 1615 CG GLU A 109 -11.881 -12.223 8.109 1.00 0.00 C ATOM 1616 CD GLU A 109 -11.483 -13.138 9.250 1.00 0.00 C ATOM 1617 OE1 GLU A 109 -10.337 -13.634 9.240 1.00 0.00 O ATOM 1618 OE2 GLU A 109 -12.317 -13.359 10.153 1.00 0.00 O ATOM 0 H GLU A 109 -14.094 -11.342 5.670 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.160 -11.545 5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.941 -13.576 6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.198 -13.647 6.665 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.128 -11.443 7.994 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.819 -11.726 8.357 1.00 0.00 H new ATOM 1625 N GLU A 110 -11.457 -13.676 3.908 1.00 0.00 N ATOM 1626 CA GLU A 110 -11.620 -14.511 2.724 1.00 0.00 C ATOM 1627 C GLU A 110 -11.878 -13.655 1.487 1.00 0.00 C ATOM 1628 O GLU A 110 -12.526 -14.097 0.538 1.00 0.00 O ATOM 1629 CB GLU A 110 -12.771 -15.499 2.923 1.00 0.00 C ATOM 1630 CG GLU A 110 -12.704 -16.254 4.240 1.00 0.00 C ATOM 1631 CD GLU A 110 -12.802 -17.756 4.057 1.00 0.00 C ATOM 1632 OE1 GLU A 110 -13.936 -18.279 4.048 1.00 0.00 O ATOM 1633 OE2 GLU A 110 -11.745 -18.408 3.924 1.00 0.00 O ATOM 0 H GLU A 110 -10.556 -13.776 4.375 1.00 0.00 H new ATOM 0 HA GLU A 110 -10.695 -15.068 2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -13.716 -14.958 2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -12.769 -16.216 2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.768 -16.014 4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.512 -15.917 4.889 1.00 0.00 H new ATOM 1640 N TYR A 111 -11.367 -12.430 1.505 1.00 0.00 N ATOM 1641 CA TYR A 111 -11.544 -11.510 0.387 1.00 0.00 C ATOM 1642 C TYR A 111 -11.131 -12.166 -0.927 1.00 0.00 C ATOM 1643 O TYR A 111 -10.298 -13.071 -0.948 1.00 0.00 O ATOM 1644 CB TYR A 111 -10.728 -10.236 0.613 1.00 0.00 C ATOM 1645 CG TYR A 111 -10.895 -9.208 -0.483 1.00 0.00 C ATOM 1646 CD1 TYR A 111 -12.149 -8.707 -0.808 1.00 0.00 C ATOM 1647 CD2 TYR A 111 -9.797 -8.737 -1.193 1.00 0.00 C ATOM 1648 CE1 TYR A 111 -12.306 -7.768 -1.809 1.00 0.00 C ATOM 1649 CE2 TYR A 111 -9.945 -7.798 -2.195 1.00 0.00 C ATOM 1650 CZ TYR A 111 -11.201 -7.317 -2.500 1.00 0.00 C ATOM 1651 OH TYR A 111 -11.353 -6.381 -3.497 1.00 0.00 O ATOM 0 H TYR A 111 -10.826 -12.050 2.282 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.601 -11.250 0.327 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -11.020 -9.791 1.564 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -9.674 -10.500 0.695 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.017 -9.058 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.812 -9.111 -0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.288 -7.389 -2.049 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -9.081 -7.442 -2.737 1.00 0.00 H new ATOM 0 HH TYR A 111 -11.440 -5.490 -3.099 1.00 0.00 H new ATOM 1661 N GLY A 112 -11.719 -11.699 -2.024 1.00 0.00 N ATOM 1662 CA GLY A 112 -11.400 -12.249 -3.329 1.00 0.00 C ATOM 1663 C GLY A 112 -9.909 -12.275 -3.598 1.00 0.00 C ATOM 1664 O GLY A 112 -9.334 -13.336 -3.838 1.00 0.00 O ATOM 0 H GLY A 112 -12.411 -10.949 -2.033 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -11.797 -13.262 -3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.895 -11.658 -4.100 1.00 0.00 H new ATOM 1668 N GLN A 113 -9.282 -11.104 -3.560 1.00 0.00 N ATOM 1669 CA GLN A 113 -7.849 -10.997 -3.805 1.00 0.00 C ATOM 1670 C GLN A 113 -7.054 -11.356 -2.553 1.00 0.00 C ATOM 1671 O GLN A 113 -7.361 -10.889 -1.456 1.00 0.00 O ATOM 1672 CB GLN A 113 -7.492 -9.581 -4.260 1.00 0.00 C ATOM 1673 CG GLN A 113 -6.452 -9.543 -5.369 1.00 0.00 C ATOM 1674 CD GLN A 113 -5.306 -10.504 -5.127 1.00 0.00 C ATOM 1675 OE1 GLN A 113 -5.428 -11.707 -5.364 1.00 0.00 O ATOM 1676 NE2 GLN A 113 -4.182 -9.979 -4.654 1.00 0.00 N ATOM 0 H GLN A 113 -9.744 -10.216 -3.362 1.00 0.00 H new ATOM 0 HA GLN A 113 -7.588 -11.702 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.397 -9.080 -4.604 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.120 -9.016 -3.405 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -6.930 -9.785 -6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -6.059 -8.530 -5.459 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.124 -8.977 -4.472 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -3.376 -10.578 -4.473 1.00 0.00 H new ATOM 1685 N ASP A 114 -6.034 -12.189 -2.725 1.00 0.00 N ATOM 1686 CA ASP A 114 -5.195 -12.611 -1.609 1.00 0.00 C ATOM 1687 C ASP A 114 -3.773 -12.081 -1.768 1.00 0.00 C ATOM 1688 O ASP A 114 -3.015 -12.552 -2.618 1.00 0.00 O ATOM 1689 CB ASP A 114 -5.175 -14.137 -1.506 1.00 0.00 C ATOM 1690 CG ASP A 114 -5.346 -14.810 -2.854 1.00 0.00 C ATOM 1691 OD1 ASP A 114 -4.711 -14.355 -3.828 1.00 0.00 O ATOM 1692 OD2 ASP A 114 -6.114 -15.792 -2.934 1.00 0.00 O ATOM 0 H ASP A 114 -5.768 -12.586 -3.626 1.00 0.00 H new ATOM 0 HA ASP A 114 -5.617 -12.199 -0.693 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -4.233 -14.456 -1.061 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -5.971 -14.464 -0.836 1.00 0.00 H new ATOM 1697 N LEU A 115 -3.417 -11.100 -0.946 1.00 0.00 N ATOM 1698 CA LEU A 115 -2.086 -10.505 -0.996 1.00 0.00 C ATOM 1699 C LEU A 115 -1.035 -11.480 -0.475 1.00 0.00 C ATOM 1700 O LEU A 115 0.102 -11.493 -0.949 1.00 0.00 O ATOM 1701 CB LEU A 115 -2.052 -9.214 -0.176 1.00 0.00 C ATOM 1702 CG LEU A 115 -3.301 -8.335 -0.255 1.00 0.00 C ATOM 1703 CD1 LEU A 115 -3.079 -7.024 0.482 1.00 0.00 C ATOM 1704 CD2 LEU A 115 -3.679 -8.076 -1.706 1.00 0.00 C ATOM 0 H LEU A 115 -4.031 -10.700 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.857 -10.273 -2.036 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.881 -9.475 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.195 -8.623 -0.501 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.125 -8.863 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.978 -6.412 0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.857 -7.228 1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.242 -6.490 0.031 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.570 -7.449 -1.744 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -2.857 -7.569 -2.211 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.881 -9.024 -2.204 1.00 0.00 H new ATOM 1716 N ASP A 116 -1.422 -12.294 0.500 1.00 0.00 N ATOM 1717 CA ASP A 116 -0.513 -13.275 1.082 1.00 0.00 C ATOM 1718 C ASP A 116 -0.040 -14.271 0.028 1.00 0.00 C ATOM 1719 O ASP A 116 0.972 -14.946 0.210 1.00 0.00 O ATOM 1720 CB ASP A 116 -1.198 -14.017 2.231 1.00 0.00 C ATOM 1721 CG ASP A 116 -0.219 -14.457 3.302 1.00 0.00 C ATOM 1722 OD1 ASP A 116 0.613 -15.343 3.017 1.00 0.00 O ATOM 1723 OD2 ASP A 116 -0.284 -13.914 4.424 1.00 0.00 O ATOM 0 H ASP A 116 -2.358 -12.294 0.904 1.00 0.00 H new ATOM 0 HA ASP A 116 0.356 -12.743 1.469 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -1.954 -13.371 2.677 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.718 -14.890 1.837 1.00 0.00 H new ATOM 1728 N GLN A 117 -0.780 -14.357 -1.072 1.00 0.00 N ATOM 1729 CA GLN A 117 -0.437 -15.272 -2.154 1.00 0.00 C ATOM 1730 C GLN A 117 0.663 -14.686 -3.034 1.00 0.00 C ATOM 1731 O GLN A 117 1.412 -15.419 -3.680 1.00 0.00 O ATOM 1732 CB GLN A 117 -1.673 -15.581 -3.001 1.00 0.00 C ATOM 1733 CG GLN A 117 -2.405 -16.842 -2.570 1.00 0.00 C ATOM 1734 CD GLN A 117 -1.933 -18.074 -3.315 1.00 0.00 C ATOM 1735 OE1 GLN A 117 -1.466 -19.039 -2.710 1.00 0.00 O ATOM 1736 NE2 GLN A 117 -2.053 -18.049 -4.638 1.00 0.00 N ATOM 0 H GLN A 117 -1.621 -13.804 -1.238 1.00 0.00 H new ATOM 0 HA GLN A 117 -0.069 -16.197 -1.710 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -2.360 -14.736 -2.949 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -1.373 -15.683 -4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -2.263 -16.992 -1.500 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -3.475 -16.711 -2.734 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.446 -17.228 -5.099 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -1.752 -18.851 -5.193 1.00 0.00 H new ATOM 1745 N LEU A 118 0.754 -13.361 -3.055 1.00 0.00 N ATOM 1746 CA LEU A 118 1.763 -12.676 -3.856 1.00 0.00 C ATOM 1747 C LEU A 118 3.154 -13.231 -3.571 1.00 0.00 C ATOM 1748 O LEU A 118 3.359 -13.950 -2.593 1.00 0.00 O ATOM 1749 CB LEU A 118 1.733 -11.173 -3.572 1.00 0.00 C ATOM 1750 CG LEU A 118 0.372 -10.490 -3.711 1.00 0.00 C ATOM 1751 CD1 LEU A 118 0.415 -9.088 -3.122 1.00 0.00 C ATOM 1752 CD2 LEU A 118 -0.054 -10.444 -5.171 1.00 0.00 C ATOM 0 H LEU A 118 0.142 -12.739 -2.527 1.00 0.00 H new ATOM 0 HA LEU A 118 1.533 -12.846 -4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 118 2.098 -11.008 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 118 2.434 -10.682 -4.247 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.364 -11.072 -3.156 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.562 -8.618 -3.230 1.00 0.00 H new ATOM 0 HD12 LEU A 118 0.675 -9.145 -2.065 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.163 -8.495 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.025 -9.955 -5.252 1.00 0.00 H new ATOM 0 HD22 LEU A 118 0.683 -9.885 -5.748 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.126 -11.459 -5.561 1.00 0.00 H new ATOM 1764 N GLY A 119 4.109 -12.892 -4.431 1.00 0.00 N ATOM 1765 CA GLY A 119 5.470 -13.364 -4.253 1.00 0.00 C ATOM 1766 C GLY A 119 6.274 -13.311 -5.537 1.00 0.00 C ATOM 1767 O GLY A 119 6.488 -14.335 -6.185 1.00 0.00 O ATOM 0 H GLY A 119 3.965 -12.299 -5.248 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.965 -12.759 -3.493 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.450 -14.389 -3.882 1.00 0.00 H new ATOM 1771 N GLU A 120 6.720 -12.115 -5.906 1.00 0.00 N ATOM 1772 CA GLU A 120 7.504 -11.934 -7.122 1.00 0.00 C ATOM 1773 C GLU A 120 6.745 -12.454 -8.340 1.00 0.00 C ATOM 1774 O GLU A 120 6.811 -13.638 -8.667 1.00 0.00 O ATOM 1775 CB GLU A 120 8.849 -12.652 -7.001 1.00 0.00 C ATOM 1776 CG GLU A 120 10.028 -11.710 -6.821 1.00 0.00 C ATOM 1777 CD GLU A 120 11.359 -12.383 -7.091 1.00 0.00 C ATOM 1778 OE1 GLU A 120 11.385 -13.360 -7.869 1.00 0.00 O ATOM 1779 OE2 GLU A 120 12.377 -11.933 -6.523 1.00 0.00 O ATOM 0 H GLU A 120 6.552 -11.257 -5.381 1.00 0.00 H new ATOM 0 HA GLU A 120 7.682 -10.867 -7.254 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.810 -13.338 -6.155 1.00 0.00 H new ATOM 0 HB3 GLU A 120 9.010 -13.256 -7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.913 -10.858 -7.491 1.00 0.00 H new ATOM 0 HG3 GLU A 120 10.023 -11.318 -5.804 1.00 0.00 H new ATOM 1786 N GLY A 121 6.024 -11.559 -9.008 1.00 0.00 N ATOM 1787 CA GLY A 121 5.262 -11.946 -10.181 1.00 0.00 C ATOM 1788 C GLY A 121 3.778 -11.682 -10.022 1.00 0.00 C ATOM 1789 O GLY A 121 2.957 -12.277 -10.720 1.00 0.00 O ATOM 0 H GLY A 121 5.954 -10.573 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY A 121 5.634 -11.400 -11.048 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.420 -13.006 -10.380 1.00 0.00 H new ATOM 1793 N ASP A 122 3.433 -10.789 -9.101 1.00 0.00 N ATOM 1794 CA ASP A 122 2.037 -10.448 -8.852 1.00 0.00 C ATOM 1795 C ASP A 122 1.918 -9.052 -8.250 1.00 0.00 C ATOM 1796 O ASP A 122 2.475 -8.773 -7.189 1.00 0.00 O ATOM 1797 CB ASP A 122 1.398 -11.476 -7.917 1.00 0.00 C ATOM 1798 CG ASP A 122 1.263 -12.841 -8.563 1.00 0.00 C ATOM 1799 OD1 ASP A 122 0.223 -13.094 -9.205 1.00 0.00 O ATOM 1800 OD2 ASP A 122 2.199 -13.656 -8.426 1.00 0.00 O ATOM 0 H ASP A 122 4.101 -10.288 -8.515 1.00 0.00 H new ATOM 0 HA ASP A 122 1.510 -10.459 -9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.000 -11.563 -7.012 1.00 0.00 H new ATOM 0 HB3 ASP A 122 0.413 -11.123 -7.612 1.00 0.00 H new ATOM 1805 N ARG A 123 1.188 -8.178 -8.936 1.00 0.00 N ATOM 1806 CA ARG A 123 0.998 -6.809 -8.470 1.00 0.00 C ATOM 1807 C ARG A 123 -0.398 -6.624 -7.882 1.00 0.00 C ATOM 1808 O ARG A 123 -1.316 -7.387 -8.183 1.00 0.00 O ATOM 1809 CB ARG A 123 1.213 -5.822 -9.619 1.00 0.00 C ATOM 1810 CG ARG A 123 0.342 -6.101 -10.833 1.00 0.00 C ATOM 1811 CD ARG A 123 0.630 -5.123 -11.961 1.00 0.00 C ATOM 1812 NE ARG A 123 1.273 -5.775 -13.099 1.00 0.00 N ATOM 1813 CZ ARG A 123 1.535 -5.160 -14.247 1.00 0.00 C ATOM 1814 NH1 ARG A 123 1.210 -3.885 -14.409 1.00 0.00 N ATOM 1815 NH2 ARG A 123 2.123 -5.821 -15.236 1.00 0.00 N ATOM 0 H ARG A 123 0.719 -8.393 -9.816 1.00 0.00 H new ATOM 0 HA ARG A 123 1.732 -6.613 -7.689 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.011 -4.812 -9.262 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.260 -5.850 -9.920 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.515 -7.120 -11.180 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.709 -6.034 -10.551 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -0.302 -4.661 -12.287 1.00 0.00 H new ATOM 0 HD3 ARG A 123 1.271 -4.322 -11.592 1.00 0.00 H new ATOM 0 HE ARG A 123 1.535 -6.756 -13.007 1.00 0.00 H new ATOM 0 HH11 ARG A 123 0.758 -3.374 -13.651 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.412 -3.415 -15.292 1.00 0.00 H new ATOM 0 HH21 ARG A 123 2.374 -6.802 -15.115 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.324 -5.348 -16.117 1.00 0.00 H new ATOM 1829 N VAL A 124 -0.550 -5.607 -7.040 1.00 0.00 N ATOM 1830 CA VAL A 124 -1.833 -5.321 -6.409 1.00 0.00 C ATOM 1831 C VAL A 124 -2.046 -3.820 -6.254 1.00 0.00 C ATOM 1832 O VAL A 124 -1.090 -3.052 -6.162 1.00 0.00 O ATOM 1833 CB VAL A 124 -1.940 -5.990 -5.026 1.00 0.00 C ATOM 1834 CG1 VAL A 124 -3.362 -5.896 -4.496 1.00 0.00 C ATOM 1835 CG2 VAL A 124 -1.484 -7.439 -5.099 1.00 0.00 C ATOM 0 H VAL A 124 0.200 -4.967 -6.779 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.605 -5.729 -7.062 1.00 0.00 H new ATOM 0 HB VAL A 124 -1.285 -5.461 -4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -3.418 -6.374 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -3.648 -4.848 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -4.041 -6.398 -5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.566 -7.896 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -2.112 -7.983 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.447 -7.478 -5.432 1.00 0.00 H new ATOM 1845 N GLY A 125 -3.310 -3.407 -6.225 1.00 0.00 N ATOM 1846 CA GLY A 125 -3.627 -1.998 -6.081 1.00 0.00 C ATOM 1847 C GLY A 125 -4.920 -1.770 -5.323 1.00 0.00 C ATOM 1848 O GLY A 125 -5.723 -2.689 -5.159 1.00 0.00 O ATOM 0 H GLY A 125 -4.120 -4.023 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -2.811 -1.496 -5.561 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -3.703 -1.543 -7.069 1.00 0.00 H new ATOM 1852 N VAL A 126 -5.123 -0.541 -4.859 1.00 0.00 N ATOM 1853 CA VAL A 126 -6.328 -0.195 -4.114 1.00 0.00 C ATOM 1854 C VAL A 126 -7.113 0.906 -4.819 1.00 0.00 C ATOM 1855 O VAL A 126 -6.599 1.567 -5.720 1.00 0.00 O ATOM 1856 CB VAL A 126 -5.990 0.267 -2.684 1.00 0.00 C ATOM 1857 CG1 VAL A 126 -4.998 -0.687 -2.035 1.00 0.00 C ATOM 1858 CG2 VAL A 126 -5.446 1.687 -2.697 1.00 0.00 C ATOM 0 H VAL A 126 -4.469 0.231 -4.986 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.938 -1.097 -4.063 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.906 0.259 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.771 -0.345 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.430 -1.687 -1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.081 -0.714 -2.624 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.213 1.997 -1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.541 1.725 -3.304 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.194 2.359 -3.118 1.00 0.00 H new ATOM 1868 N GLU A 127 -8.361 1.096 -4.401 1.00 0.00 N ATOM 1869 CA GLU A 127 -9.217 2.117 -4.994 1.00 0.00 C ATOM 1870 C GLU A 127 -10.331 2.517 -4.032 1.00 0.00 C ATOM 1871 O GLU A 127 -10.789 1.709 -3.224 1.00 0.00 O ATOM 1872 CB GLU A 127 -9.818 1.610 -6.307 1.00 0.00 C ATOM 1873 CG GLU A 127 -10.670 2.643 -7.024 1.00 0.00 C ATOM 1874 CD GLU A 127 -12.098 2.677 -6.515 1.00 0.00 C ATOM 1875 OE1 GLU A 127 -12.465 1.788 -5.719 1.00 0.00 O ATOM 1876 OE2 GLU A 127 -12.849 3.592 -6.914 1.00 0.00 O ATOM 0 H GLU A 127 -8.801 0.557 -3.655 1.00 0.00 H new ATOM 0 HA GLU A 127 -8.605 2.995 -5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -9.011 1.294 -6.968 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.426 0.729 -6.102 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.221 3.628 -6.900 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.674 2.427 -8.092 1.00 0.00 H new ATOM 1883 N ARG A 128 -10.763 3.771 -4.126 1.00 0.00 N ATOM 1884 CA ARG A 128 -11.822 4.280 -3.263 1.00 0.00 C ATOM 1885 C ARG A 128 -13.027 4.725 -4.087 1.00 0.00 C ATOM 1886 O ARG A 128 -13.004 5.780 -4.722 1.00 0.00 O ATOM 1887 CB ARG A 128 -11.306 5.449 -2.422 1.00 0.00 C ATOM 1888 CG ARG A 128 -12.343 6.015 -1.465 1.00 0.00 C ATOM 1889 CD ARG A 128 -12.255 7.531 -1.381 1.00 0.00 C ATOM 1890 NE ARG A 128 -13.569 8.148 -1.226 1.00 0.00 N ATOM 1891 CZ ARG A 128 -14.395 8.384 -2.240 1.00 0.00 C ATOM 1892 NH1 ARG A 128 -14.043 8.056 -3.475 1.00 0.00 N ATOM 1893 NH2 ARG A 128 -15.575 8.949 -2.018 1.00 0.00 N ATOM 0 H ARG A 128 -10.396 4.452 -4.791 1.00 0.00 H new ATOM 0 HA ARG A 128 -12.135 3.474 -2.599 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -10.438 5.119 -1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -10.967 6.243 -3.088 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -13.341 5.725 -1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -12.198 5.586 -0.474 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -11.622 7.811 -0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -11.777 7.917 -2.282 1.00 0.00 H new ATOM 0 HE ARG A 128 -13.870 8.412 -0.288 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -13.137 7.622 -3.649 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -14.679 8.238 -4.252 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -15.849 9.202 -1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -16.208 9.130 -2.797 1.00 0.00 H new ATOM 1907 N THR A 129 -14.080 3.914 -4.072 1.00 0.00 N ATOM 1908 CA THR A 129 -15.293 4.222 -4.818 1.00 0.00 C ATOM 1909 C THR A 129 -15.942 5.504 -4.307 1.00 0.00 C ATOM 1910 O THR A 129 -15.792 5.865 -3.140 1.00 0.00 O ATOM 1911 CB THR A 129 -16.315 3.073 -4.730 1.00 0.00 C ATOM 1912 OG1 THR A 129 -16.866 3.007 -3.410 1.00 0.00 O ATOM 1913 CG2 THR A 129 -15.665 1.743 -5.080 1.00 0.00 C ATOM 0 H THR A 129 -14.117 3.038 -3.551 1.00 0.00 H new ATOM 0 HA THR A 129 -14.998 4.356 -5.859 1.00 0.00 H new ATOM 0 HB THR A 129 -17.112 3.270 -5.447 1.00 0.00 H new ATOM 0 HG1 THR A 129 -17.782 2.662 -3.455 1.00 0.00 H new ATOM 0 HG21 THR A 129 -16.406 0.947 -5.011 1.00 0.00 H new ATOM 0 HG22 THR A 129 -15.272 1.786 -6.096 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.850 1.542 -4.384 1.00 0.00 H new ATOM 1921 N VAL A 130 -16.665 6.188 -5.188 1.00 0.00 N ATOM 1922 CA VAL A 130 -17.339 7.429 -4.826 1.00 0.00 C ATOM 1923 C VAL A 130 -18.233 7.233 -3.606 1.00 0.00 C ATOM 1924 O VAL A 130 -18.336 8.112 -2.752 1.00 0.00 O ATOM 1925 CB VAL A 130 -18.190 7.967 -5.991 1.00 0.00 C ATOM 1926 CG1 VAL A 130 -17.298 8.484 -7.110 1.00 0.00 C ATOM 1927 CG2 VAL A 130 -19.132 6.888 -6.504 1.00 0.00 C ATOM 0 H VAL A 130 -16.799 5.903 -6.158 1.00 0.00 H new ATOM 0 HA VAL A 130 -16.560 8.154 -4.590 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.792 8.799 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.917 8.860 -7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.669 9.289 -6.731 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.668 7.674 -7.477 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -19.726 7.285 -7.327 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.551 6.035 -6.854 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.794 6.570 -5.699 1.00 0.00 H new ATOM 1937 N ALA A 131 -18.877 6.073 -3.532 1.00 0.00 N ATOM 1938 CA ALA A 131 -19.760 5.760 -2.416 1.00 0.00 C ATOM 1939 C ALA A 131 -18.982 5.671 -1.107 1.00 0.00 C ATOM 1940 O ALA A 131 -19.539 5.867 -0.028 1.00 0.00 O ATOM 1941 CB ALA A 131 -20.502 4.458 -2.679 1.00 0.00 C ATOM 0 H ALA A 131 -18.804 5.335 -4.232 1.00 0.00 H new ATOM 0 HA ALA A 131 -20.486 6.568 -2.323 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -21.158 4.237 -1.837 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.097 4.555 -3.587 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.783 3.648 -2.802 1.00 0.00 H new ATOM 1947 N GLY A 132 -17.689 5.375 -1.212 1.00 0.00 N ATOM 1948 CA GLY A 132 -16.856 5.266 -0.029 1.00 0.00 C ATOM 1949 C GLY A 132 -16.515 3.828 0.309 1.00 0.00 C ATOM 1950 O GLY A 132 -16.455 3.457 1.481 1.00 0.00 O ATOM 0 H GLY A 132 -17.205 5.209 -2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -15.935 5.828 -0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -17.370 5.723 0.817 1.00 0.00 H new ATOM 1954 N GLU A 133 -16.292 3.017 -0.720 1.00 0.00 N ATOM 1955 CA GLU A 133 -15.958 1.611 -0.526 1.00 0.00 C ATOM 1956 C GLU A 133 -14.563 1.303 -1.064 1.00 0.00 C ATOM 1957 O GLU A 133 -14.258 1.582 -2.225 1.00 0.00 O ATOM 1958 CB GLU A 133 -16.991 0.718 -1.215 1.00 0.00 C ATOM 1959 CG GLU A 133 -18.428 1.146 -0.967 1.00 0.00 C ATOM 1960 CD GLU A 133 -19.430 0.072 -1.342 1.00 0.00 C ATOM 1961 OE1 GLU A 133 -19.012 -0.951 -1.923 1.00 0.00 O ATOM 1962 OE2 GLU A 133 -20.631 0.254 -1.055 1.00 0.00 O ATOM 0 H GLU A 133 -16.337 3.309 -1.696 1.00 0.00 H new ATOM 0 HA GLU A 133 -15.969 1.407 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -16.801 0.718 -2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -16.861 -0.307 -0.869 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.551 1.400 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.638 2.049 -1.540 1.00 0.00 H new ATOM 1969 N LEU A 134 -13.721 0.728 -0.214 1.00 0.00 N ATOM 1970 CA LEU A 134 -12.358 0.382 -0.603 1.00 0.00 C ATOM 1971 C LEU A 134 -12.337 -0.897 -1.435 1.00 0.00 C ATOM 1972 O LEU A 134 -12.879 -1.923 -1.026 1.00 0.00 O ATOM 1973 CB LEU A 134 -11.480 0.212 0.638 1.00 0.00 C ATOM 1974 CG LEU A 134 -10.063 -0.308 0.391 1.00 0.00 C ATOM 1975 CD1 LEU A 134 -9.172 0.804 -0.142 1.00 0.00 C ATOM 1976 CD2 LEU A 134 -9.480 -0.894 1.668 1.00 0.00 C ATOM 0 H LEU A 134 -13.957 0.491 0.750 1.00 0.00 H new ATOM 0 HA LEU A 134 -11.962 1.195 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.409 1.175 1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -11.982 -0.471 1.323 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.112 -1.098 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.168 0.416 -0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.580 1.179 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.129 1.616 0.584 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.472 -1.259 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.445 -0.124 2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -10.105 -1.719 2.008 1.00 0.00 H new ATOM 1988 N ARG A 135 -11.705 -0.827 -2.602 1.00 0.00 N ATOM 1989 CA ARG A 135 -11.612 -1.979 -3.490 1.00 0.00 C ATOM 1990 C ARG A 135 -10.160 -2.261 -3.865 1.00 0.00 C ATOM 1991 O ARG A 135 -9.295 -1.394 -3.735 1.00 0.00 O ATOM 1992 CB ARG A 135 -12.440 -1.743 -4.755 1.00 0.00 C ATOM 1993 CG ARG A 135 -13.912 -1.484 -4.479 1.00 0.00 C ATOM 1994 CD ARG A 135 -14.785 -1.938 -5.639 1.00 0.00 C ATOM 1995 NE ARG A 135 -15.022 -0.863 -6.599 1.00 0.00 N ATOM 1996 CZ ARG A 135 -15.949 -0.918 -7.549 1.00 0.00 C ATOM 1997 NH1 ARG A 135 -16.722 -1.989 -7.665 1.00 0.00 N ATOM 1998 NH2 ARG A 135 -16.105 0.101 -8.385 1.00 0.00 N ATOM 0 H ARG A 135 -11.250 0.015 -2.954 1.00 0.00 H new ATOM 0 HA ARG A 135 -12.008 -2.846 -2.961 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -12.026 -0.893 -5.297 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -12.348 -2.612 -5.407 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -14.211 -2.008 -3.571 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -14.068 -0.420 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -14.308 -2.777 -6.145 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -15.739 -2.298 -5.255 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.444 -0.025 -6.537 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -16.606 -2.774 -7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -17.433 -2.028 -8.395 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -15.513 0.927 -8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -16.817 0.058 -9.114 1.00 0.00 H new ATOM 2012 N LEU A 136 -9.901 -3.478 -4.330 1.00 0.00 N ATOM 2013 CA LEU A 136 -8.553 -3.875 -4.724 1.00 0.00 C ATOM 2014 C LEU A 136 -8.511 -4.274 -6.196 1.00 0.00 C ATOM 2015 O LEU A 136 -9.531 -4.641 -6.779 1.00 0.00 O ATOM 2016 CB LEU A 136 -8.068 -5.036 -3.855 1.00 0.00 C ATOM 2017 CG LEU A 136 -7.579 -4.667 -2.453 1.00 0.00 C ATOM 2018 CD1 LEU A 136 -6.470 -3.629 -2.531 1.00 0.00 C ATOM 2019 CD2 LEU A 136 -8.733 -4.155 -1.604 1.00 0.00 C ATOM 0 H LEU A 136 -10.606 -4.207 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.892 -3.020 -4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -8.882 -5.755 -3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -7.257 -5.542 -4.379 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.177 -5.563 -1.981 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -6.135 -3.379 -1.525 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.634 -4.032 -3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -6.846 -2.731 -3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -8.367 -3.897 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -9.165 -3.271 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -9.495 -4.930 -1.520 1.00 0.00 H new ATOM 2031 N TRP A 137 -7.325 -4.203 -6.789 1.00 0.00 N ATOM 2032 CA TRP A 137 -7.150 -4.559 -8.192 1.00 0.00 C ATOM 2033 C TRP A 137 -5.848 -5.325 -8.401 1.00 0.00 C ATOM 2034 O TRP A 137 -4.774 -4.858 -8.021 1.00 0.00 O ATOM 2035 CB TRP A 137 -7.162 -3.302 -9.064 1.00 0.00 C ATOM 2036 CG TRP A 137 -8.502 -2.634 -9.124 1.00 0.00 C ATOM 2037 CD1 TRP A 137 -9.101 -1.907 -8.134 1.00 0.00 C ATOM 2038 CD2 TRP A 137 -9.410 -2.633 -10.231 1.00 0.00 C ATOM 2039 NE1 TRP A 137 -10.326 -1.454 -8.559 1.00 0.00 N ATOM 2040 CE2 TRP A 137 -10.539 -1.885 -9.842 1.00 0.00 C ATOM 2041 CE3 TRP A 137 -9.379 -3.188 -11.512 1.00 0.00 C ATOM 2042 CZ2 TRP A 137 -11.625 -1.682 -10.690 1.00 0.00 C ATOM 2043 CZ3 TRP A 137 -10.458 -2.986 -12.352 1.00 0.00 C ATOM 2044 CH2 TRP A 137 -11.568 -2.237 -11.939 1.00 0.00 C ATOM 0 H TRP A 137 -6.470 -3.902 -6.320 1.00 0.00 H new ATOM 0 HA TRP A 137 -7.980 -5.203 -8.484 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -6.428 -2.594 -8.679 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -6.850 -3.566 -10.074 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -8.674 -1.717 -7.160 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -10.972 -0.888 -8.009 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -8.527 -3.765 -11.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -12.482 -1.107 -10.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -10.445 -3.413 -13.344 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -12.394 -2.095 -12.620 1.00 0.00 H new ATOM 2055 N VAL A 138 -5.951 -6.504 -9.007 1.00 0.00 N ATOM 2056 CA VAL A 138 -4.780 -7.334 -9.267 1.00 0.00 C ATOM 2057 C VAL A 138 -4.540 -7.491 -10.764 1.00 0.00 C ATOM 2058 O VAL A 138 -5.428 -7.911 -11.505 1.00 0.00 O ATOM 2059 CB VAL A 138 -4.930 -8.729 -8.633 1.00 0.00 C ATOM 2060 CG1 VAL A 138 -6.183 -9.420 -9.150 1.00 0.00 C ATOM 2061 CG2 VAL A 138 -3.695 -9.574 -8.907 1.00 0.00 C ATOM 0 H VAL A 138 -6.832 -6.906 -9.327 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.926 -6.828 -8.816 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.029 -8.609 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -6.272 -10.404 -8.690 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.059 -8.822 -8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.118 -9.530 -10.233 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.818 -10.557 -8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.563 -9.687 -9.983 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -2.818 -9.085 -8.483 1.00 0.00 H new ATOM 2071 N ASN A 139 -3.333 -7.150 -11.203 1.00 0.00 N ATOM 2072 CA ASN A 139 -2.975 -7.253 -12.613 1.00 0.00 C ATOM 2073 C ASN A 139 -3.951 -6.464 -13.481 1.00 0.00 C ATOM 2074 O ASN A 139 -4.134 -6.765 -14.660 1.00 0.00 O ATOM 2075 CB ASN A 139 -2.957 -8.719 -13.051 1.00 0.00 C ATOM 2076 CG ASN A 139 -1.599 -9.152 -13.568 1.00 0.00 C ATOM 2077 OD1 ASN A 139 -1.258 -8.913 -14.726 1.00 0.00 O ATOM 2078 ND2 ASN A 139 -0.816 -9.793 -12.708 1.00 0.00 N ATOM 0 H ASN A 139 -2.586 -6.800 -10.603 1.00 0.00 H new ATOM 0 HA ASN A 139 -1.978 -6.830 -12.741 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -3.240 -9.350 -12.209 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -3.705 -8.872 -13.829 1.00 0.00 H new ATOM 0 HD21 ASN A 139 0.109 -10.109 -12.998 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -1.140 -9.970 -11.757 1.00 0.00 H new ATOM 2085 N GLY A 140 -4.575 -5.450 -12.889 1.00 0.00 N ATOM 2086 CA GLY A 140 -5.523 -4.632 -13.622 1.00 0.00 C ATOM 2087 C GLY A 140 -6.878 -5.298 -13.760 1.00 0.00 C ATOM 2088 O GLY A 140 -7.494 -5.252 -14.825 1.00 0.00 O ATOM 0 H GLY A 140 -4.441 -5.181 -11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -5.642 -3.675 -13.114 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -5.124 -4.419 -14.614 1.00 0.00 H new ATOM 2092 N ARG A 141 -7.342 -5.921 -12.682 1.00 0.00 N ATOM 2093 CA ARG A 141 -8.631 -6.602 -12.688 1.00 0.00 C ATOM 2094 C ARG A 141 -9.386 -6.350 -11.386 1.00 0.00 C ATOM 2095 O ARG A 141 -8.792 -6.321 -10.308 1.00 0.00 O ATOM 2096 CB ARG A 141 -8.436 -8.105 -12.894 1.00 0.00 C ATOM 2097 CG ARG A 141 -8.061 -8.481 -14.319 1.00 0.00 C ATOM 2098 CD ARG A 141 -9.167 -8.124 -15.299 1.00 0.00 C ATOM 2099 NE ARG A 141 -9.502 -9.242 -16.177 1.00 0.00 N ATOM 2100 CZ ARG A 141 -10.653 -9.341 -16.834 1.00 0.00 C ATOM 2101 NH1 ARG A 141 -11.573 -8.395 -16.712 1.00 0.00 N ATOM 2102 NH2 ARG A 141 -10.884 -10.389 -17.614 1.00 0.00 N ATOM 0 H ARG A 141 -6.844 -5.968 -11.793 1.00 0.00 H new ATOM 0 HA ARG A 141 -9.221 -6.202 -13.513 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -7.658 -8.458 -12.217 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -9.355 -8.623 -12.620 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -7.143 -7.967 -14.602 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.857 -9.550 -14.373 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -10.056 -7.818 -14.747 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -8.856 -7.270 -15.901 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.815 -9.987 -16.292 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -11.399 -7.588 -16.113 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -12.455 -8.474 -17.217 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -10.178 -11.119 -17.710 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -11.767 -10.465 -18.118 1.00 0.00 H new ATOM 2116 N ASP A 142 -10.697 -6.167 -11.495 1.00 0.00 N ATOM 2117 CA ASP A 142 -11.533 -5.918 -10.327 1.00 0.00 C ATOM 2118 C ASP A 142 -11.637 -7.166 -9.456 1.00 0.00 C ATOM 2119 O ASP A 142 -11.779 -8.279 -9.964 1.00 0.00 O ATOM 2120 CB ASP A 142 -12.929 -5.465 -10.759 1.00 0.00 C ATOM 2121 CG ASP A 142 -13.950 -5.593 -9.646 1.00 0.00 C ATOM 2122 OD1 ASP A 142 -14.489 -6.704 -9.460 1.00 0.00 O ATOM 2123 OD2 ASP A 142 -14.211 -4.581 -8.961 1.00 0.00 O ATOM 0 H ASP A 142 -11.204 -6.186 -12.380 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.067 -5.126 -9.741 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.885 -4.427 -11.090 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.252 -6.059 -11.614 1.00 0.00 H new ATOM 2128 N CYS A 143 -11.565 -6.974 -8.144 1.00 0.00 N ATOM 2129 CA CYS A 143 -11.650 -8.085 -7.202 1.00 0.00 C ATOM 2130 C CYS A 143 -12.933 -8.007 -6.383 1.00 0.00 C ATOM 2131 O CYS A 143 -13.429 -9.018 -5.888 1.00 0.00 O ATOM 2132 CB CYS A 143 -10.436 -8.086 -6.272 1.00 0.00 C ATOM 2133 SG CYS A 143 -8.852 -7.900 -7.126 1.00 0.00 S ATOM 0 H CYS A 143 -11.448 -6.059 -7.708 1.00 0.00 H new ATOM 0 HA CYS A 143 -11.662 -9.013 -7.773 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -10.544 -7.277 -5.550 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -10.425 -9.018 -5.707 1.00 0.00 H new ATOM 0 HG CYS A 143 -9.038 -7.286 -8.257 1.00 0.00 H new ATOM 2139 N GLY A 144 -13.466 -6.797 -6.241 1.00 0.00 N ATOM 2140 CA GLY A 144 -14.687 -6.609 -5.479 1.00 0.00 C ATOM 2141 C GLY A 144 -14.570 -5.489 -4.464 1.00 0.00 C ATOM 2142 O GLY A 144 -13.811 -4.539 -4.661 1.00 0.00 O ATOM 0 H GLY A 144 -13.074 -5.944 -6.640 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -15.508 -6.392 -6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -14.937 -7.537 -4.965 1.00 0.00 H new ATOM 2146 N VAL A 145 -15.324 -5.598 -3.374 1.00 0.00 N ATOM 2147 CA VAL A 145 -15.302 -4.586 -2.325 1.00 0.00 C ATOM 2148 C VAL A 145 -14.750 -5.157 -1.023 1.00 0.00 C ATOM 2149 O VAL A 145 -15.061 -6.287 -0.648 1.00 0.00 O ATOM 2150 CB VAL A 145 -16.708 -4.014 -2.067 1.00 0.00 C ATOM 2151 CG1 VAL A 145 -16.669 -2.984 -0.948 1.00 0.00 C ATOM 2152 CG2 VAL A 145 -17.279 -3.409 -3.340 1.00 0.00 C ATOM 0 H VAL A 145 -15.957 -6.377 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 145 -14.650 -3.784 -2.672 1.00 0.00 H new ATOM 0 HB VAL A 145 -17.361 -4.829 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -17.672 -2.591 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -16.305 -3.453 -0.034 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -16.002 -2.169 -1.227 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -18.273 -3.010 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -16.628 -2.606 -3.685 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -17.346 -4.178 -4.110 1.00 0.00 H new ATOM 2162 N ALA A 146 -13.930 -4.367 -0.338 1.00 0.00 N ATOM 2163 CA ALA A 146 -13.336 -4.792 0.924 1.00 0.00 C ATOM 2164 C ALA A 146 -14.112 -4.233 2.111 1.00 0.00 C ATOM 2165 O ALA A 146 -14.582 -4.983 2.967 1.00 0.00 O ATOM 2166 CB ALA A 146 -11.879 -4.361 0.993 1.00 0.00 C ATOM 0 H ALA A 146 -13.662 -3.429 -0.636 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.384 -5.880 0.972 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -11.448 -4.685 1.940 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -11.326 -4.813 0.170 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -11.817 -3.275 0.918 1.00 0.00 H new ATOM 2172 N ALA A 147 -14.243 -2.911 2.157 1.00 0.00 N ATOM 2173 CA ALA A 147 -14.963 -2.252 3.240 1.00 0.00 C ATOM 2174 C ALA A 147 -15.770 -1.066 2.721 1.00 0.00 C ATOM 2175 O ALA A 147 -15.528 -0.572 1.619 1.00 0.00 O ATOM 2176 CB ALA A 147 -13.993 -1.800 4.321 1.00 0.00 C ATOM 0 H ALA A 147 -13.860 -2.276 1.457 1.00 0.00 H new ATOM 0 HA ALA A 147 -15.659 -2.972 3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -14.545 -1.310 5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -13.464 -2.665 4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.274 -1.100 3.895 1.00 0.00 H new ATOM 2182 N THR A 148 -16.730 -0.614 3.521 1.00 0.00 N ATOM 2183 CA THR A 148 -17.574 0.513 3.141 1.00 0.00 C ATOM 2184 C THR A 148 -17.563 1.594 4.215 1.00 0.00 C ATOM 2185 O THR A 148 -17.208 1.338 5.365 1.00 0.00 O ATOM 2186 CB THR A 148 -19.027 0.067 2.892 1.00 0.00 C ATOM 2187 OG1 THR A 148 -19.506 -0.690 4.009 1.00 0.00 O ATOM 2188 CG2 THR A 148 -19.127 -0.770 1.625 1.00 0.00 C ATOM 0 H THR A 148 -16.943 -1.011 4.436 1.00 0.00 H new ATOM 0 HA THR A 148 -17.163 0.919 2.217 1.00 0.00 H new ATOM 0 HB THR A 148 -19.641 0.959 2.769 1.00 0.00 H new ATOM 0 HG1 THR A 148 -20.431 -0.968 3.843 1.00 0.00 H new ATOM 0 HG21 THR A 148 -20.162 -1.073 1.470 1.00 0.00 H new ATOM 0 HG22 THR A 148 -18.790 -0.181 0.772 1.00 0.00 H new ATOM 0 HG23 THR A 148 -18.500 -1.656 1.724 1.00 0.00 H new ATOM 2196 N GLY A 149 -17.955 2.806 3.833 1.00 0.00 N ATOM 2197 CA GLY A 149 -17.984 3.908 4.776 1.00 0.00 C ATOM 2198 C GLY A 149 -16.667 4.657 4.833 1.00 0.00 C ATOM 2199 O GLY A 149 -16.098 4.847 5.908 1.00 0.00 O ATOM 0 H GLY A 149 -18.253 3.044 2.887 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -18.780 4.599 4.498 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -18.225 3.527 5.768 1.00 0.00 H new ATOM 2203 N LEU A 150 -16.180 5.082 3.672 1.00 0.00 N ATOM 2204 CA LEU A 150 -14.920 5.813 3.593 1.00 0.00 C ATOM 2205 C LEU A 150 -15.167 7.299 3.354 1.00 0.00 C ATOM 2206 O LEU A 150 -16.189 7.703 2.800 1.00 0.00 O ATOM 2207 CB LEU A 150 -14.046 5.243 2.474 1.00 0.00 C ATOM 2208 CG LEU A 150 -13.158 4.058 2.854 1.00 0.00 C ATOM 2209 CD1 LEU A 150 -13.899 2.747 2.642 1.00 0.00 C ATOM 2210 CD2 LEU A 150 -11.868 4.078 2.048 1.00 0.00 C ATOM 0 H LEU A 150 -16.638 4.933 2.773 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.401 5.698 4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.695 4.937 1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.409 6.042 2.095 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.905 4.143 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -13.252 1.914 2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.795 2.731 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.182 2.655 1.594 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -11.248 3.227 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.102 4.018 0.985 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.328 5.003 2.249 1.00 0.00 H new ATOM 2222 N PRO A 151 -14.208 8.135 3.781 1.00 0.00 N ATOM 2223 CA PRO A 151 -14.297 9.589 3.621 1.00 0.00 C ATOM 2224 C PRO A 151 -14.163 10.022 2.165 1.00 0.00 C ATOM 2225 O PRO A 151 -13.825 9.230 1.286 1.00 0.00 O ATOM 2226 CB PRO A 151 -13.115 10.109 4.444 1.00 0.00 C ATOM 2227 CG PRO A 151 -12.140 8.983 4.461 1.00 0.00 C ATOM 2228 CD PRO A 151 -12.962 7.723 4.450 1.00 0.00 C ATOM 0 HA PRO A 151 -15.263 9.976 3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -12.681 11.001 3.993 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -13.424 10.380 5.453 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.480 9.026 3.595 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -11.507 9.028 5.347 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -12.461 6.921 3.908 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -13.150 7.357 5.459 1.00 0.00 H new ATOM 2236 N PRO A 152 -14.435 11.309 1.903 1.00 0.00 N ATOM 2237 CA PRO A 152 -14.351 11.877 0.554 1.00 0.00 C ATOM 2238 C PRO A 152 -12.913 11.976 0.055 1.00 0.00 C ATOM 2239 O PRO A 152 -12.669 12.081 -1.147 1.00 0.00 O ATOM 2240 CB PRO A 152 -14.957 13.273 0.718 1.00 0.00 C ATOM 2241 CG PRO A 152 -14.748 13.610 2.154 1.00 0.00 C ATOM 2242 CD PRO A 152 -14.843 12.310 2.903 1.00 0.00 C ATOM 0 HA PRO A 152 -14.865 11.258 -0.181 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -14.467 13.996 0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.016 13.278 0.460 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -13.776 14.078 2.307 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -15.501 14.317 2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -14.187 12.299 3.773 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.855 12.128 3.264 1.00 0.00 H new ATOM 2250 N ARG A 153 -11.965 11.942 0.986 1.00 0.00 N ATOM 2251 CA ARG A 153 -10.551 12.029 0.641 1.00 0.00 C ATOM 2252 C ARG A 153 -9.749 10.945 1.354 1.00 0.00 C ATOM 2253 O ARG A 153 -9.807 10.820 2.578 1.00 0.00 O ATOM 2254 CB ARG A 153 -10.000 13.409 1.004 1.00 0.00 C ATOM 2255 CG ARG A 153 -8.860 13.865 0.107 1.00 0.00 C ATOM 2256 CD ARG A 153 -8.462 15.303 0.399 1.00 0.00 C ATOM 2257 NE ARG A 153 -9.609 16.206 0.364 1.00 0.00 N ATOM 2258 CZ ARG A 153 -9.600 17.426 0.889 1.00 0.00 C ATOM 2259 NH1 ARG A 153 -8.510 17.886 1.487 1.00 0.00 N ATOM 2260 NH2 ARG A 153 -10.683 18.189 0.817 1.00 0.00 N ATOM 0 H ARG A 153 -12.151 11.855 1.985 1.00 0.00 H new ATOM 0 HA ARG A 153 -10.455 11.878 -0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -10.808 14.139 0.950 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -9.654 13.392 2.037 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -7.999 13.212 0.250 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -9.159 13.774 -0.937 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -7.989 15.356 1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -7.721 15.629 -0.331 1.00 0.00 H new ATOM 0 HE ARG A 153 -10.464 15.882 -0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -7.675 17.303 1.545 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -8.506 18.823 1.889 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -11.524 17.839 0.358 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -10.675 19.126 1.221 1.00 0.00 H new ATOM 2274 N VAL A 154 -9.002 10.163 0.582 1.00 0.00 N ATOM 2275 CA VAL A 154 -8.188 9.090 1.140 1.00 0.00 C ATOM 2276 C VAL A 154 -6.836 9.005 0.440 1.00 0.00 C ATOM 2277 O VAL A 154 -6.654 9.551 -0.648 1.00 0.00 O ATOM 2278 CB VAL A 154 -8.899 7.729 1.025 1.00 0.00 C ATOM 2279 CG1 VAL A 154 -10.272 7.787 1.677 1.00 0.00 C ATOM 2280 CG2 VAL A 154 -9.009 7.306 -0.432 1.00 0.00 C ATOM 0 H VAL A 154 -8.944 10.252 -0.432 1.00 0.00 H new ATOM 0 HA VAL A 154 -8.035 9.324 2.193 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.304 6.983 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.759 6.816 1.586 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.164 8.041 2.731 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -10.878 8.545 1.182 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.514 6.342 -0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.581 8.051 -0.985 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.011 7.221 -0.863 1.00 0.00 H new ATOM 2290 N TRP A 155 -5.892 8.317 1.071 1.00 0.00 N ATOM 2291 CA TRP A 155 -4.555 8.161 0.509 1.00 0.00 C ATOM 2292 C TRP A 155 -4.185 6.687 0.388 1.00 0.00 C ATOM 2293 O TRP A 155 -4.657 5.853 1.161 1.00 0.00 O ATOM 2294 CB TRP A 155 -3.526 8.888 1.376 1.00 0.00 C ATOM 2295 CG TRP A 155 -3.430 10.354 1.079 1.00 0.00 C ATOM 2296 CD1 TRP A 155 -2.620 10.953 0.157 1.00 0.00 C ATOM 2297 CD2 TRP A 155 -4.170 11.406 1.710 1.00 0.00 C ATOM 2298 NE1 TRP A 155 -2.812 12.314 0.176 1.00 0.00 N ATOM 2299 CE2 TRP A 155 -3.758 12.617 1.119 1.00 0.00 C ATOM 2300 CE3 TRP A 155 -5.142 11.443 2.713 1.00 0.00 C ATOM 2301 CZ2 TRP A 155 -4.284 13.848 1.502 1.00 0.00 C ATOM 2302 CZ3 TRP A 155 -5.662 12.665 3.092 1.00 0.00 C ATOM 2303 CH2 TRP A 155 -5.233 13.854 2.487 1.00 0.00 C ATOM 0 H TRP A 155 -6.027 7.858 1.972 1.00 0.00 H new ATOM 0 HA TRP A 155 -4.554 8.600 -0.488 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -3.786 8.753 2.426 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -2.548 8.430 1.228 1.00 0.00 H new ATOM 0 HD1 TRP A 155 -1.930 10.434 -0.492 1.00 0.00 H new ATOM 0 HE1 TRP A 155 -2.328 12.989 -0.416 1.00 0.00 H new ATOM 0 HE3 TRP A 155 -5.481 10.532 3.184 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 -3.954 14.766 1.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 -6.412 12.705 3.868 1.00 0.00 H new ATOM 0 HH2 TRP A 155 -5.660 14.794 2.805 1.00 0.00 H new ATOM 2314 N ALA A 156 -3.337 6.372 -0.586 1.00 0.00 N ATOM 2315 CA ALA A 156 -2.902 4.998 -0.805 1.00 0.00 C ATOM 2316 C ALA A 156 -1.805 4.606 0.178 1.00 0.00 C ATOM 2317 O ALA A 156 -0.705 5.158 0.149 1.00 0.00 O ATOM 2318 CB ALA A 156 -2.418 4.820 -2.237 1.00 0.00 C ATOM 0 H ALA A 156 -2.938 7.050 -1.236 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.756 4.342 -0.637 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.096 3.789 -2.387 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.230 5.050 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.581 5.492 -2.424 1.00 0.00 H new ATOM 2324 N VAL A 157 -2.111 3.649 1.049 1.00 0.00 N ATOM 2325 CA VAL A 157 -1.151 3.182 2.042 1.00 0.00 C ATOM 2326 C VAL A 157 -0.464 1.901 1.582 1.00 0.00 C ATOM 2327 O VAL A 157 -1.094 1.023 0.993 1.00 0.00 O ATOM 2328 CB VAL A 157 -1.827 2.930 3.402 1.00 0.00 C ATOM 2329 CG1 VAL A 157 -0.854 2.272 4.368 1.00 0.00 C ATOM 2330 CG2 VAL A 157 -2.367 4.230 3.978 1.00 0.00 C ATOM 0 H VAL A 157 -3.017 3.182 1.087 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.406 3.969 2.156 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.666 2.251 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.349 2.102 5.324 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -0.521 1.319 3.957 1.00 0.00 H new ATOM 0 HG13 VAL A 157 0.007 2.923 4.517 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.841 4.033 4.939 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -1.547 4.935 4.116 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.100 4.655 3.292 1.00 0.00 H new ATOM 2340 N VAL A 158 0.833 1.801 1.856 1.00 0.00 N ATOM 2341 CA VAL A 158 1.606 0.626 1.472 1.00 0.00 C ATOM 2342 C VAL A 158 2.703 0.333 2.490 1.00 0.00 C ATOM 2343 O VAL A 158 3.228 1.243 3.131 1.00 0.00 O ATOM 2344 CB VAL A 158 2.246 0.804 0.082 1.00 0.00 C ATOM 2345 CG1 VAL A 158 2.928 -0.481 -0.361 1.00 0.00 C ATOM 2346 CG2 VAL A 158 1.201 1.241 -0.933 1.00 0.00 C ATOM 0 H VAL A 158 1.370 2.519 2.342 1.00 0.00 H new ATOM 0 HA VAL A 158 0.911 -0.213 1.439 1.00 0.00 H new ATOM 0 HB VAL A 158 3.004 1.584 0.147 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.374 -0.336 -1.345 1.00 0.00 H new ATOM 0 HG12 VAL A 158 3.706 -0.745 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.193 -1.284 -0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 158 1.670 1.362 -1.909 1.00 0.00 H new ATOM 0 HG22 VAL A 158 0.418 0.485 -0.998 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.764 2.189 -0.620 1.00 0.00 H new ATOM 2356 N ASP A 159 3.043 -0.943 2.633 1.00 0.00 N ATOM 2357 CA ASP A 159 4.079 -1.357 3.573 1.00 0.00 C ATOM 2358 C ASP A 159 4.933 -2.475 2.982 1.00 0.00 C ATOM 2359 O ASP A 159 4.437 -3.324 2.240 1.00 0.00 O ATOM 2360 CB ASP A 159 3.449 -1.820 4.888 1.00 0.00 C ATOM 2361 CG ASP A 159 4.460 -1.908 6.014 1.00 0.00 C ATOM 2362 OD1 ASP A 159 5.525 -1.264 5.908 1.00 0.00 O ATOM 2363 OD2 ASP A 159 4.185 -2.619 7.003 1.00 0.00 O ATOM 0 H ASP A 159 2.617 -1.708 2.111 1.00 0.00 H new ATOM 0 HA ASP A 159 4.721 -0.499 3.770 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.654 -1.129 5.170 1.00 0.00 H new ATOM 0 HB3 ASP A 159 2.986 -2.796 4.742 1.00 0.00 H new ATOM 2368 N LEU A 160 6.219 -2.469 3.316 1.00 0.00 N ATOM 2369 CA LEU A 160 7.143 -3.481 2.818 1.00 0.00 C ATOM 2370 C LEU A 160 7.806 -4.228 3.971 1.00 0.00 C ATOM 2371 O LEU A 160 8.866 -3.830 4.455 1.00 0.00 O ATOM 2372 CB LEU A 160 8.211 -2.835 1.933 1.00 0.00 C ATOM 2373 CG LEU A 160 7.760 -1.629 1.108 1.00 0.00 C ATOM 2374 CD1 LEU A 160 8.050 -0.335 1.852 1.00 0.00 C ATOM 2375 CD2 LEU A 160 8.441 -1.629 -0.252 1.00 0.00 C ATOM 0 H LEU A 160 6.645 -1.774 3.930 1.00 0.00 H new ATOM 0 HA LEU A 160 6.573 -4.197 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 160 9.042 -2.526 2.568 1.00 0.00 H new ATOM 0 HB3 LEU A 160 8.596 -3.593 1.251 1.00 0.00 H new ATOM 0 HG LEU A 160 6.684 -1.701 0.953 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.722 0.512 1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.515 -0.334 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.121 -0.255 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.108 -0.764 -0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.522 -1.582 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.182 -2.542 -0.789 1.00 0.00 H new ATOM 2387 N TYR A 161 7.176 -5.314 4.405 1.00 0.00 N ATOM 2388 CA TYR A 161 7.704 -6.117 5.502 1.00 0.00 C ATOM 2389 C TYR A 161 7.612 -7.605 5.181 1.00 0.00 C ATOM 2390 O TYR A 161 6.677 -8.053 4.518 1.00 0.00 O ATOM 2391 CB TYR A 161 6.944 -5.815 6.795 1.00 0.00 C ATOM 2392 CG TYR A 161 5.674 -6.620 6.953 1.00 0.00 C ATOM 2393 CD1 TYR A 161 5.688 -7.858 7.583 1.00 0.00 C ATOM 2394 CD2 TYR A 161 4.461 -6.143 6.472 1.00 0.00 C ATOM 2395 CE1 TYR A 161 4.530 -8.598 7.730 1.00 0.00 C ATOM 2396 CE2 TYR A 161 3.299 -6.875 6.615 1.00 0.00 C ATOM 2397 CZ TYR A 161 3.338 -8.102 7.245 1.00 0.00 C ATOM 2398 OH TYR A 161 2.183 -8.835 7.388 1.00 0.00 O ATOM 0 H TYR A 161 6.299 -5.659 4.014 1.00 0.00 H new ATOM 0 HA TYR A 161 8.754 -5.857 5.636 1.00 0.00 H new ATOM 0 HB2 TYR A 161 7.597 -6.012 7.645 1.00 0.00 H new ATOM 0 HB3 TYR A 161 6.697 -4.754 6.822 1.00 0.00 H new ATOM 0 HD1 TYR A 161 6.620 -8.249 7.964 1.00 0.00 H new ATOM 0 HD2 TYR A 161 4.426 -5.183 5.978 1.00 0.00 H new ATOM 0 HE1 TYR A 161 4.558 -9.559 8.222 1.00 0.00 H new ATOM 0 HE2 TYR A 161 2.364 -6.489 6.236 1.00 0.00 H new ATOM 0 HH TYR A 161 2.037 -9.375 6.584 1.00 0.00 H new ATOM 2408 N GLY A 162 8.591 -8.369 5.657 1.00 0.00 N ATOM 2409 CA GLY A 162 8.603 -9.799 5.412 1.00 0.00 C ATOM 2410 C GLY A 162 8.867 -10.136 3.958 1.00 0.00 C ATOM 2411 O GLY A 162 9.859 -9.691 3.380 1.00 0.00 O ATOM 0 H GLY A 162 9.376 -8.022 6.208 1.00 0.00 H new ATOM 0 HA2 GLY A 162 9.367 -10.265 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 162 7.645 -10.224 5.712 1.00 0.00 H new ATOM 2415 N LYS A 163 7.978 -10.925 3.364 1.00 0.00 N ATOM 2416 CA LYS A 163 8.119 -11.323 1.969 1.00 0.00 C ATOM 2417 C LYS A 163 8.328 -10.105 1.074 1.00 0.00 C ATOM 2418 O LYS A 163 9.358 -9.978 0.412 1.00 0.00 O ATOM 2419 CB LYS A 163 6.883 -12.099 1.511 1.00 0.00 C ATOM 2420 CG LYS A 163 7.140 -13.580 1.292 1.00 0.00 C ATOM 2421 CD LYS A 163 7.582 -14.264 2.575 1.00 0.00 C ATOM 2422 CE LYS A 163 6.521 -15.225 3.089 1.00 0.00 C ATOM 2423 NZ LYS A 163 6.901 -16.646 2.858 1.00 0.00 N ATOM 0 H LYS A 163 7.151 -11.302 3.828 1.00 0.00 H new ATOM 0 HA LYS A 163 8.995 -11.966 1.888 1.00 0.00 H new ATOM 0 HB2 LYS A 163 6.095 -11.982 2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 163 6.513 -11.662 0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.234 -14.056 0.918 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.906 -13.708 0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 163 8.511 -14.807 2.398 1.00 0.00 H new ATOM 0 HD3 LYS A 163 7.792 -13.512 3.336 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.367 -15.059 4.155 1.00 0.00 H new ATOM 0 HE3 LYS A 163 5.573 -15.018 2.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.152 -17.269 3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 7.024 -16.811 1.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 7.793 -16.851 3.352 1.00 0.00 H new ATOM 2437 N CYS A 164 7.345 -9.211 1.061 1.00 0.00 N ATOM 2438 CA CYS A 164 7.422 -8.002 0.248 1.00 0.00 C ATOM 2439 C CYS A 164 8.231 -6.921 0.957 1.00 0.00 C ATOM 2440 O CYS A 164 7.778 -6.336 1.942 1.00 0.00 O ATOM 2441 CB CYS A 164 6.017 -7.483 -0.064 1.00 0.00 C ATOM 2442 SG CYS A 164 5.966 -6.235 -1.371 1.00 0.00 S ATOM 0 H CYS A 164 6.486 -9.300 1.604 1.00 0.00 H new ATOM 0 HA CYS A 164 7.925 -8.252 -0.686 1.00 0.00 H new ATOM 0 HB2 CYS A 164 5.387 -8.324 -0.354 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.587 -7.061 0.844 1.00 0.00 H new ATOM 0 HG CYS A 164 7.174 -5.985 -1.780 1.00 0.00 H new ATOM 2448 N THR A 165 9.432 -6.660 0.451 1.00 0.00 N ATOM 2449 CA THR A 165 10.306 -5.652 1.036 1.00 0.00 C ATOM 2450 C THR A 165 10.562 -4.511 0.058 1.00 0.00 C ATOM 2451 O THR A 165 11.243 -3.540 0.388 1.00 0.00 O ATOM 2452 CB THR A 165 11.656 -6.258 1.464 1.00 0.00 C ATOM 2453 OG1 THR A 165 12.493 -6.448 0.318 1.00 0.00 O ATOM 2454 CG2 THR A 165 11.451 -7.588 2.175 1.00 0.00 C ATOM 0 H THR A 165 9.822 -7.134 -0.364 1.00 0.00 H new ATOM 0 HA THR A 165 9.794 -5.264 1.917 1.00 0.00 H new ATOM 0 HB THR A 165 12.138 -5.565 2.154 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.088 -7.211 0.471 1.00 0.00 H new ATOM 0 HG21 THR A 165 12.418 -7.997 2.468 1.00 0.00 H new ATOM 0 HG22 THR A 165 10.838 -7.435 3.063 1.00 0.00 H new ATOM 0 HG23 THR A 165 10.950 -8.286 1.504 1.00 0.00 H new ATOM 2462 N GLN A 166 10.011 -4.635 -1.145 1.00 0.00 N ATOM 2463 CA GLN A 166 10.181 -3.613 -2.171 1.00 0.00 C ATOM 2464 C GLN A 166 8.928 -3.492 -3.032 1.00 0.00 C ATOM 2465 O GLN A 166 8.386 -4.495 -3.500 1.00 0.00 O ATOM 2466 CB GLN A 166 11.389 -3.938 -3.051 1.00 0.00 C ATOM 2467 CG GLN A 166 11.946 -2.732 -3.789 1.00 0.00 C ATOM 2468 CD GLN A 166 13.265 -3.027 -4.478 1.00 0.00 C ATOM 2469 OE1 GLN A 166 13.912 -4.037 -4.198 1.00 0.00 O ATOM 2470 NE2 GLN A 166 13.670 -2.145 -5.384 1.00 0.00 N ATOM 0 H GLN A 166 9.444 -5.432 -1.433 1.00 0.00 H new ATOM 0 HA GLN A 166 10.351 -2.659 -1.672 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.175 -4.368 -2.430 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.104 -4.699 -3.778 1.00 0.00 H new ATOM 0 HG2 GLN A 166 11.220 -2.397 -4.530 1.00 0.00 H new ATOM 0 HG3 GLN A 166 12.084 -1.912 -3.085 1.00 0.00 H new ATOM 0 HE21 GLN A 166 13.102 -1.322 -5.584 1.00 0.00 H new ATOM 0 HE22 GLN A 166 14.549 -2.290 -5.880 1.00 0.00 H new ATOM 2479 N ILE A 167 8.472 -2.261 -3.236 1.00 0.00 N ATOM 2480 CA ILE A 167 7.283 -2.011 -4.042 1.00 0.00 C ATOM 2481 C ILE A 167 7.490 -0.820 -4.972 1.00 0.00 C ATOM 2482 O ILE A 167 8.327 0.046 -4.714 1.00 0.00 O ATOM 2483 CB ILE A 167 6.049 -1.750 -3.158 1.00 0.00 C ATOM 2484 CG1 ILE A 167 6.201 -0.423 -2.412 1.00 0.00 C ATOM 2485 CG2 ILE A 167 5.848 -2.895 -2.177 1.00 0.00 C ATOM 2486 CD1 ILE A 167 5.316 0.679 -2.952 1.00 0.00 C ATOM 0 H ILE A 167 8.907 -1.421 -2.855 1.00 0.00 H new ATOM 0 HA ILE A 167 7.110 -2.908 -4.637 1.00 0.00 H new ATOM 0 HB ILE A 167 5.169 -1.687 -3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.970 -0.579 -1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 167 7.241 -0.102 -2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 167 4.972 -2.696 -1.560 1.00 0.00 H new ATOM 0 HG22 ILE A 167 5.700 -3.824 -2.728 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.728 -2.987 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 167 5.477 1.590 -2.375 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.562 0.863 -3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.271 0.379 -2.872 1.00 0.00 H new ATOM 2498 N THR A 168 6.720 -0.782 -6.055 1.00 0.00 N ATOM 2499 CA THR A 168 6.818 0.303 -7.024 1.00 0.00 C ATOM 2500 C THR A 168 5.472 0.571 -7.687 1.00 0.00 C ATOM 2501 O THR A 168 4.928 -0.289 -8.381 1.00 0.00 O ATOM 2502 CB THR A 168 7.861 -0.009 -8.113 1.00 0.00 C ATOM 2503 OG1 THR A 168 9.153 -0.181 -7.520 1.00 0.00 O ATOM 2504 CG2 THR A 168 7.916 1.107 -9.146 1.00 0.00 C ATOM 0 H THR A 168 6.022 -1.490 -6.283 1.00 0.00 H new ATOM 0 HA THR A 168 7.132 1.190 -6.474 1.00 0.00 H new ATOM 0 HB THR A 168 7.566 -0.931 -8.613 1.00 0.00 H new ATOM 0 HG1 THR A 168 9.643 -0.880 -8.001 1.00 0.00 H new ATOM 0 HG21 THR A 168 8.660 0.864 -9.905 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.939 1.215 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.189 2.042 -8.657 1.00 0.00 H new ATOM 2512 N VAL A 169 4.938 1.768 -7.470 1.00 0.00 N ATOM 2513 CA VAL A 169 3.655 2.150 -8.048 1.00 0.00 C ATOM 2514 C VAL A 169 3.706 2.113 -9.571 1.00 0.00 C ATOM 2515 O VAL A 169 4.727 2.442 -10.177 1.00 0.00 O ATOM 2516 CB VAL A 169 3.232 3.560 -7.594 1.00 0.00 C ATOM 2517 CG1 VAL A 169 4.166 4.611 -8.173 1.00 0.00 C ATOM 2518 CG2 VAL A 169 1.790 3.837 -7.993 1.00 0.00 C ATOM 0 H VAL A 169 5.374 2.491 -6.898 1.00 0.00 H new ATOM 0 HA VAL A 169 2.920 1.427 -7.694 1.00 0.00 H new ATOM 0 HB VAL A 169 3.300 3.609 -6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 169 3.851 5.600 -7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.184 4.421 -7.832 1.00 0.00 H new ATOM 0 HG13 VAL A 169 4.134 4.566 -9.262 1.00 0.00 H new ATOM 0 HG21 VAL A 169 1.507 4.837 -7.665 1.00 0.00 H new ATOM 0 HG22 VAL A 169 1.693 3.770 -9.077 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.135 3.103 -7.524 1.00 0.00 H new ATOM 2528 N LEU A 170 2.599 1.711 -10.185 1.00 0.00 N ATOM 2529 CA LEU A 170 2.517 1.632 -11.640 1.00 0.00 C ATOM 2530 C LEU A 170 2.056 2.959 -12.232 1.00 0.00 C ATOM 2531 O LEU A 170 1.373 2.990 -13.256 1.00 0.00 O ATOM 2532 CB LEU A 170 1.558 0.514 -12.055 1.00 0.00 C ATOM 2533 CG LEU A 170 2.073 -0.914 -11.874 1.00 0.00 C ATOM 2534 CD1 LEU A 170 3.424 -1.084 -12.551 1.00 0.00 C ATOM 2535 CD2 LEU A 170 2.168 -1.263 -10.395 1.00 0.00 C ATOM 0 H LEU A 170 1.746 1.435 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 170 3.513 1.411 -12.025 1.00 0.00 H new ATOM 0 HB2 LEU A 170 0.637 0.622 -11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.300 0.655 -13.104 1.00 0.00 H new ATOM 0 HG LEU A 170 1.366 -1.597 -12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.775 -2.107 -12.412 1.00 0.00 H new ATOM 0 HD12 LEU A 170 3.326 -0.876 -13.616 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.141 -0.391 -12.111 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.536 -2.283 -10.285 1.00 0.00 H new ATOM 0 HD22 LEU A 170 2.854 -0.574 -9.902 1.00 0.00 H new ATOM 0 HD23 LEU A 170 1.182 -1.182 -9.938 1.00 0.00 H new TER 2547 LEU A 170