USER MOD reduce.3.24.130724 H: found=0, std=0, add=1060, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1055 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 101 LYS NZ :NH3+ -143:sc= 1.1 (180deg=0) USER MOD Set 1.2: A 103 THR OG1 : rot 180:sc= 0.942 USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 88 GLN : amide:sc= -0.105 K(o=-0.1,f=-3.3!) USER MOD Set 3.1: A 3 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= -1.66! USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 GLN : amide:sc= -3.97! C(o=-4!,f=-12!) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 105:sc= 0.0172 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 28:sc= 0.673 USER MOD Single : A 33 LYS NZ :NH3+ -137:sc= -0.48 (180deg=-2.14!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -108:sc= -0.57 (180deg=-0.968) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 CYS SG : rot 180:sc= -0.139 USER MOD Single : A 42 SER OG : rot 180:sc= 0.0668 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 ASN : amide:sc= -0.114 K(o=-0.11,f=-1.7!) USER MOD Single : A 45 GLN : amide:sc= -1.31 K(o=-1.3,f=-5.8!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 79:sc= 0.752 USER MOD Single : A 55 HIS : no HD1:sc= -1.7 K(o=-1.7,f=-3!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=-0.099) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 70 THR OG1 : rot 34:sc= 0.77 USER MOD Single : A 79 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.76) USER MOD Single : A 83 THR OG1 : rot -17:sc= 0.155 USER MOD Single : A 85 MET CE :methyl -119:sc= -1.54 (180deg=-3.26!) USER MOD Single : A 89 TYR OH : rot 100:sc= -1.38 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 6:sc= 0.0627 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -6.8! C(o=-6.8!,f=-4.6!) USER MOD Single : A 109 THR OG1 : rot 180:sc=-0.00909 USER MOD Single : A 114 GLN : amide:sc= -0.692 K(o=-0.69,f=-1.5) USER MOD Single : A 122 MET CE :methyl -167:sc= -0.225 (180deg=-0.277) USER MOD Single : A 123 HIS : no HD1:sc=-0.000936 X(o=-0.00094,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -128:sc= -0.116 (180deg=-1.4!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= -0.146 USER MOD Single : A 135 GLN : amide:sc=-0.00978 K(o=-0.0098,f=-0.53) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.987 13.363 1.246 1.00 0.00 N ATOM 2 CA GLY A 1 -15.070 12.831 2.053 1.00 0.00 C ATOM 3 C GLY A 1 -14.636 11.651 2.901 1.00 0.00 C ATOM 4 O GLY A 1 -14.658 10.508 2.445 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.334 14.167 0.685 1.00 0.00 H new ATOM 0 H2 GLY A 1 -13.216 13.681 1.867 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.634 12.622 0.607 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.456 13.618 2.701 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.888 12.525 1.401 1.00 0.00 H new ATOM 8 N SER A 2 -14.237 11.929 4.138 1.00 0.00 N ATOM 9 CA SER A 2 -13.790 10.883 5.050 1.00 0.00 C ATOM 10 C SER A 2 -14.980 10.129 5.637 1.00 0.00 C ATOM 11 O SER A 2 -15.978 10.732 6.030 1.00 0.00 O ATOM 12 CB SER A 2 -12.947 11.484 6.176 1.00 0.00 C ATOM 13 OG SER A 2 -12.605 10.501 7.138 1.00 0.00 O ATOM 0 H SER A 2 -14.214 12.870 4.532 1.00 0.00 H new ATOM 0 HA SER A 2 -13.179 10.179 4.485 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.039 11.922 5.761 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.499 12.291 6.657 1.00 0.00 H new ATOM 0 HG SER A 2 -12.065 10.910 7.846 1.00 0.00 H new ATOM 19 N SER A 3 -14.865 8.806 5.692 1.00 0.00 N ATOM 20 CA SER A 3 -15.932 7.968 6.226 1.00 0.00 C ATOM 21 C SER A 3 -15.389 6.610 6.662 1.00 0.00 C ATOM 22 O SER A 3 -14.447 6.086 6.070 1.00 0.00 O ATOM 23 CB SER A 3 -17.033 7.778 5.181 1.00 0.00 C ATOM 24 OG SER A 3 -18.118 7.037 5.712 1.00 0.00 O ATOM 0 H SER A 3 -14.044 8.292 5.373 1.00 0.00 H new ATOM 0 HA SER A 3 -16.352 8.470 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 3 -17.386 8.751 4.839 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.628 7.262 4.311 1.00 0.00 H new ATOM 0 HG SER A 3 -18.809 6.931 5.025 1.00 0.00 H new ATOM 30 N GLY A 4 -15.993 6.045 7.704 1.00 0.00 N ATOM 31 CA GLY A 4 -15.557 4.753 8.203 1.00 0.00 C ATOM 32 C GLY A 4 -16.232 3.599 7.489 1.00 0.00 C ATOM 33 O GLY A 4 -16.807 2.717 8.126 1.00 0.00 O ATOM 0 H GLY A 4 -16.776 6.459 8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.477 4.667 8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.768 4.689 9.271 1.00 0.00 H new ATOM 37 N SER A 5 -16.163 3.604 6.161 1.00 0.00 N ATOM 38 CA SER A 5 -16.777 2.552 5.360 1.00 0.00 C ATOM 39 C SER A 5 -16.081 1.215 5.594 1.00 0.00 C ATOM 40 O SER A 5 -15.020 0.948 5.030 1.00 0.00 O ATOM 41 CB SER A 5 -16.722 2.916 3.875 1.00 0.00 C ATOM 42 OG SER A 5 -17.432 4.115 3.616 1.00 0.00 O ATOM 0 H SER A 5 -15.688 4.325 5.618 1.00 0.00 H new ATOM 0 HA SER A 5 -17.819 2.457 5.665 1.00 0.00 H new ATOM 0 HB2 SER A 5 -15.684 3.030 3.564 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.145 2.104 3.283 1.00 0.00 H new ATOM 0 HG SER A 5 -17.380 4.326 2.660 1.00 0.00 H new ATOM 48 N SER A 6 -16.687 0.378 6.430 1.00 0.00 N ATOM 49 CA SER A 6 -16.125 -0.930 6.743 1.00 0.00 C ATOM 50 C SER A 6 -16.478 -1.946 5.661 1.00 0.00 C ATOM 51 O SER A 6 -17.531 -1.859 5.032 1.00 0.00 O ATOM 52 CB SER A 6 -16.635 -1.417 8.101 1.00 0.00 C ATOM 53 OG SER A 6 -18.041 -1.594 8.084 1.00 0.00 O ATOM 0 H SER A 6 -17.567 0.583 6.903 1.00 0.00 H new ATOM 0 HA SER A 6 -15.040 -0.831 6.785 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.150 -2.358 8.359 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.365 -0.697 8.874 1.00 0.00 H new ATOM 0 HG SER A 6 -18.342 -1.907 8.963 1.00 0.00 H new ATOM 59 N GLY A 7 -15.587 -2.911 5.451 1.00 0.00 N ATOM 60 CA GLY A 7 -15.822 -3.930 4.444 1.00 0.00 C ATOM 61 C GLY A 7 -14.600 -4.189 3.586 1.00 0.00 C ATOM 62 O GLY A 7 -13.480 -4.259 4.093 1.00 0.00 O ATOM 0 H GLY A 7 -14.708 -3.005 5.960 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.122 -4.857 4.933 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.651 -3.622 3.807 1.00 0.00 H new ATOM 66 N ALA A 8 -14.814 -4.335 2.282 1.00 0.00 N ATOM 67 CA ALA A 8 -13.721 -4.587 1.352 1.00 0.00 C ATOM 68 C ALA A 8 -12.986 -5.876 1.706 1.00 0.00 C ATOM 69 O ALA A 8 -11.759 -5.940 1.634 1.00 0.00 O ATOM 70 CB ALA A 8 -12.755 -3.412 1.341 1.00 0.00 C ATOM 0 H ALA A 8 -15.735 -4.283 1.846 1.00 0.00 H new ATOM 0 HA ALA A 8 -14.145 -4.703 0.355 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -11.944 -3.614 0.642 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -13.283 -2.510 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -12.345 -3.269 2.341 1.00 0.00 H new ATOM 76 N GLU A 9 -13.744 -6.898 2.089 1.00 0.00 N ATOM 77 CA GLU A 9 -13.162 -8.184 2.456 1.00 0.00 C ATOM 78 C GLU A 9 -11.938 -8.492 1.598 1.00 0.00 C ATOM 79 O GLU A 9 -10.837 -8.684 2.114 1.00 0.00 O ATOM 80 CB GLU A 9 -14.198 -9.300 2.304 1.00 0.00 C ATOM 81 CG GLU A 9 -15.130 -9.431 3.498 1.00 0.00 C ATOM 82 CD GLU A 9 -16.039 -8.229 3.664 1.00 0.00 C ATOM 83 OE1 GLU A 9 -15.563 -7.192 4.171 1.00 0.00 O ATOM 84 OE2 GLU A 9 -17.225 -8.325 3.286 1.00 0.00 O ATOM 0 H GLU A 9 -14.761 -6.861 2.153 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.849 -8.128 3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -14.792 -9.114 1.409 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -13.680 -10.247 2.152 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -15.738 -10.328 3.383 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -14.538 -9.562 4.404 1.00 0.00 H new ATOM 91 N PHE A 10 -12.140 -8.538 0.285 1.00 0.00 N ATOM 92 CA PHE A 10 -11.054 -8.824 -0.645 1.00 0.00 C ATOM 93 C PHE A 10 -9.785 -8.075 -0.247 1.00 0.00 C ATOM 94 O PHE A 10 -8.729 -8.679 -0.058 1.00 0.00 O ATOM 95 CB PHE A 10 -11.460 -8.440 -2.070 1.00 0.00 C ATOM 96 CG PHE A 10 -10.761 -9.242 -3.129 1.00 0.00 C ATOM 97 CD1 PHE A 10 -9.464 -8.934 -3.509 1.00 0.00 C ATOM 98 CD2 PHE A 10 -11.400 -10.305 -3.747 1.00 0.00 C ATOM 99 CE1 PHE A 10 -8.818 -9.670 -4.483 1.00 0.00 C ATOM 100 CE2 PHE A 10 -10.759 -11.046 -4.722 1.00 0.00 C ATOM 101 CZ PHE A 10 -9.467 -10.727 -5.091 1.00 0.00 C ATOM 0 H PHE A 10 -13.045 -8.381 -0.158 1.00 0.00 H new ATOM 0 HA PHE A 10 -10.850 -9.894 -0.608 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -12.537 -8.569 -2.180 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.248 -7.382 -2.227 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -8.952 -8.108 -3.038 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -12.411 -10.558 -3.463 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -7.807 -9.419 -4.769 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.268 -11.873 -5.195 1.00 0.00 H new ATOM 0 HZ PHE A 10 -8.965 -11.303 -5.854 1.00 0.00 H new ATOM 111 N TYR A 11 -9.897 -6.758 -0.122 1.00 0.00 N ATOM 112 CA TYR A 11 -8.759 -5.926 0.250 1.00 0.00 C ATOM 113 C TYR A 11 -8.209 -6.333 1.614 1.00 0.00 C ATOM 114 O TYR A 11 -7.014 -6.589 1.763 1.00 0.00 O ATOM 115 CB TYR A 11 -9.164 -4.451 0.272 1.00 0.00 C ATOM 116 CG TYR A 11 -8.025 -3.505 -0.034 1.00 0.00 C ATOM 117 CD1 TYR A 11 -7.244 -3.671 -1.171 1.00 0.00 C ATOM 118 CD2 TYR A 11 -7.729 -2.445 0.814 1.00 0.00 C ATOM 119 CE1 TYR A 11 -6.202 -2.810 -1.454 1.00 0.00 C ATOM 120 CE2 TYR A 11 -6.689 -1.578 0.539 1.00 0.00 C ATOM 121 CZ TYR A 11 -5.928 -1.765 -0.596 1.00 0.00 C ATOM 122 OH TYR A 11 -4.891 -0.905 -0.875 1.00 0.00 O ATOM 0 H TYR A 11 -10.764 -6.243 -0.273 1.00 0.00 H new ATOM 0 HA TYR A 11 -7.977 -6.071 -0.496 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.962 -4.291 -0.453 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.572 -4.210 1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -7.455 -4.488 -1.845 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -8.322 -2.296 1.704 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -5.605 -2.954 -2.342 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -6.473 -0.759 1.209 1.00 0.00 H new ATOM 0 HH TYR A 11 -4.833 -0.224 -0.172 1.00 0.00 H new ATOM 132 N ASP A 12 -9.091 -6.393 2.606 1.00 0.00 N ATOM 133 CA ASP A 12 -8.696 -6.771 3.958 1.00 0.00 C ATOM 134 C ASP A 12 -7.641 -7.873 3.928 1.00 0.00 C ATOM 135 O ASP A 12 -6.833 -7.999 4.848 1.00 0.00 O ATOM 136 CB ASP A 12 -9.915 -7.236 4.757 1.00 0.00 C ATOM 137 CG ASP A 12 -10.786 -6.081 5.209 1.00 0.00 C ATOM 138 OD1 ASP A 12 -11.042 -5.175 4.389 1.00 0.00 O ATOM 139 OD2 ASP A 12 -11.210 -6.082 6.384 1.00 0.00 O ATOM 0 H ASP A 12 -10.084 -6.185 2.499 1.00 0.00 H new ATOM 0 HA ASP A 12 -8.266 -5.895 4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.508 -7.917 4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -9.581 -7.798 5.629 1.00 0.00 H new ATOM 144 N LYS A 13 -7.656 -8.670 2.865 1.00 0.00 N ATOM 145 CA LYS A 13 -6.701 -9.762 2.713 1.00 0.00 C ATOM 146 C LYS A 13 -5.275 -9.229 2.624 1.00 0.00 C ATOM 147 O LYS A 13 -4.425 -9.566 3.448 1.00 0.00 O ATOM 148 CB LYS A 13 -7.029 -10.583 1.464 1.00 0.00 C ATOM 149 CG LYS A 13 -8.483 -11.013 1.383 1.00 0.00 C ATOM 150 CD LYS A 13 -8.723 -12.315 2.130 1.00 0.00 C ATOM 151 CE LYS A 13 -8.408 -13.522 1.260 1.00 0.00 C ATOM 152 NZ LYS A 13 -8.527 -14.798 2.019 1.00 0.00 N ATOM 0 H LYS A 13 -8.319 -8.580 2.095 1.00 0.00 H new ATOM 0 HA LYS A 13 -6.776 -10.403 3.592 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -6.783 -9.996 0.579 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -6.395 -11.470 1.446 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -9.118 -10.231 1.800 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -8.770 -11.134 0.338 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.105 -12.340 3.027 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -9.762 -12.362 2.457 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -9.086 -13.542 0.407 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.398 -13.429 0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -8.305 -15.597 1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -7.862 -14.790 2.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -9.498 -14.899 2.378 1.00 0.00 H new ATOM 166 N GLN A 14 -5.021 -8.394 1.621 1.00 0.00 N ATOM 167 CA GLN A 14 -3.697 -7.815 1.427 1.00 0.00 C ATOM 168 C GLN A 14 -3.371 -6.818 2.534 1.00 0.00 C ATOM 169 O GLN A 14 -2.210 -6.467 2.745 1.00 0.00 O ATOM 170 CB GLN A 14 -3.614 -7.126 0.064 1.00 0.00 C ATOM 171 CG GLN A 14 -4.799 -6.220 -0.234 1.00 0.00 C ATOM 172 CD GLN A 14 -5.877 -6.916 -1.042 1.00 0.00 C ATOM 173 OE1 GLN A 14 -6.542 -7.830 -0.554 1.00 0.00 O ATOM 174 NE2 GLN A 14 -6.054 -6.485 -2.285 1.00 0.00 N ATOM 0 H GLN A 14 -5.714 -8.104 0.931 1.00 0.00 H new ATOM 0 HA GLN A 14 -2.966 -8.623 1.464 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -2.697 -6.538 0.019 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -3.544 -7.886 -0.714 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -5.225 -5.865 0.704 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -4.452 -5.342 -0.778 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -5.479 -5.724 -2.648 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -6.765 -6.915 -2.877 1.00 0.00 H new ATOM 183 N LEU A 15 -4.403 -6.366 3.238 1.00 0.00 N ATOM 184 CA LEU A 15 -4.226 -5.409 4.325 1.00 0.00 C ATOM 185 C LEU A 15 -3.472 -6.041 5.491 1.00 0.00 C ATOM 186 O LEU A 15 -2.307 -5.726 5.734 1.00 0.00 O ATOM 187 CB LEU A 15 -5.585 -4.892 4.802 1.00 0.00 C ATOM 188 CG LEU A 15 -6.415 -4.132 3.767 1.00 0.00 C ATOM 189 CD1 LEU A 15 -7.537 -3.360 4.444 1.00 0.00 C ATOM 190 CD2 LEU A 15 -5.531 -3.193 2.960 1.00 0.00 C ATOM 0 H LEU A 15 -5.370 -6.646 3.076 1.00 0.00 H new ATOM 0 HA LEU A 15 -3.638 -4.573 3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -6.170 -5.741 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -5.422 -4.238 5.659 1.00 0.00 H new ATOM 0 HG LEU A 15 -6.860 -4.856 3.085 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -8.117 -2.826 3.691 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -8.187 -4.054 4.977 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -7.113 -2.646 5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.139 -2.660 2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -5.057 -2.475 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.764 -3.770 2.444 1.00 0.00 H new ATOM 202 N LYS A 16 -4.144 -6.936 6.207 1.00 0.00 N ATOM 203 CA LYS A 16 -3.537 -7.616 7.345 1.00 0.00 C ATOM 204 C LYS A 16 -2.151 -8.142 6.989 1.00 0.00 C ATOM 205 O LYS A 16 -1.228 -8.089 7.802 1.00 0.00 O ATOM 206 CB LYS A 16 -4.428 -8.770 7.810 1.00 0.00 C ATOM 207 CG LYS A 16 -4.648 -9.834 6.748 1.00 0.00 C ATOM 208 CD LYS A 16 -5.559 -10.942 7.249 1.00 0.00 C ATOM 209 CE LYS A 16 -5.414 -12.204 6.413 1.00 0.00 C ATOM 210 NZ LYS A 16 -6.016 -13.388 7.086 1.00 0.00 N ATOM 0 H LYS A 16 -5.109 -7.207 6.019 1.00 0.00 H new ATOM 0 HA LYS A 16 -3.435 -6.894 8.155 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.979 -9.233 8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.394 -8.371 8.118 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.084 -9.378 5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.688 -10.257 6.451 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.324 -11.165 8.290 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -6.595 -10.603 7.222 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.892 -12.055 5.445 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.358 -12.393 6.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -5.896 -14.228 6.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -5.543 -13.546 7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -7.030 -13.218 7.246 1.00 0.00 H new ATOM 224 N VAL A 17 -2.010 -8.648 5.768 1.00 0.00 N ATOM 225 CA VAL A 17 -0.735 -9.181 5.303 1.00 0.00 C ATOM 226 C VAL A 17 0.341 -8.100 5.292 1.00 0.00 C ATOM 227 O VAL A 17 1.472 -8.331 5.720 1.00 0.00 O ATOM 228 CB VAL A 17 -0.859 -9.781 3.890 1.00 0.00 C ATOM 229 CG1 VAL A 17 0.518 -10.013 3.286 1.00 0.00 C ATOM 230 CG2 VAL A 17 -1.658 -11.075 3.930 1.00 0.00 C ATOM 0 H VAL A 17 -2.764 -8.700 5.083 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.448 -9.969 6.000 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.392 -9.071 3.257 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.411 -10.437 2.288 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.052 -9.065 3.222 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.080 -10.703 3.915 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -1.736 -11.486 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -1.155 -11.793 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -2.656 -10.874 4.318 1.00 0.00 H new ATOM 240 N LEU A 18 -0.019 -6.920 4.800 1.00 0.00 N ATOM 241 CA LEU A 18 0.915 -5.802 4.733 1.00 0.00 C ATOM 242 C LEU A 18 1.295 -5.325 6.131 1.00 0.00 C ATOM 243 O LEU A 18 2.465 -5.362 6.515 1.00 0.00 O ATOM 244 CB LEU A 18 0.304 -4.648 3.937 1.00 0.00 C ATOM 245 CG LEU A 18 0.249 -4.834 2.420 1.00 0.00 C ATOM 246 CD1 LEU A 18 -0.756 -3.875 1.801 1.00 0.00 C ATOM 247 CD2 LEU A 18 1.628 -4.632 1.808 1.00 0.00 C ATOM 0 H LEU A 18 -0.951 -6.713 4.442 1.00 0.00 H new ATOM 0 HA LEU A 18 1.818 -6.145 4.228 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.710 -4.480 4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.873 -3.744 4.152 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.075 -5.853 2.209 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.782 -4.022 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.745 -4.066 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.462 -2.849 2.021 1.00 0.00 H new ATOM 0 HD21 LEU A 18 1.570 -4.768 0.728 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.980 -3.624 2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.323 -5.359 2.229 1.00 0.00 H new ATOM 259 N LEU A 19 0.299 -4.880 6.889 1.00 0.00 N ATOM 260 CA LEU A 19 0.528 -4.398 8.247 1.00 0.00 C ATOM 261 C LEU A 19 1.564 -5.258 8.963 1.00 0.00 C ATOM 262 O LEU A 19 2.559 -4.749 9.478 1.00 0.00 O ATOM 263 CB LEU A 19 -0.783 -4.395 9.036 1.00 0.00 C ATOM 264 CG LEU A 19 -1.832 -3.377 8.591 1.00 0.00 C ATOM 265 CD1 LEU A 19 -3.187 -3.705 9.198 1.00 0.00 C ATOM 266 CD2 LEU A 19 -1.403 -1.967 8.971 1.00 0.00 C ATOM 0 H LEU A 19 -0.674 -4.843 6.587 1.00 0.00 H new ATOM 0 HA LEU A 19 0.910 -3.379 8.185 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.223 -5.390 8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.552 -4.213 10.085 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.921 -3.428 7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.921 -2.969 8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.500 -4.698 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.113 -3.684 10.285 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.162 -1.256 8.646 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.284 -1.902 10.053 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -0.455 -1.732 8.487 1.00 0.00 H new ATOM 278 N SER A 20 1.324 -6.565 8.990 1.00 0.00 N ATOM 279 CA SER A 20 2.235 -7.497 9.644 1.00 0.00 C ATOM 280 C SER A 20 3.685 -7.172 9.297 1.00 0.00 C ATOM 281 O SER A 20 4.526 -7.012 10.181 1.00 0.00 O ATOM 282 CB SER A 20 1.911 -8.934 9.234 1.00 0.00 C ATOM 283 OG SER A 20 2.472 -9.864 10.144 1.00 0.00 O ATOM 0 H SER A 20 0.506 -7.003 8.566 1.00 0.00 H new ATOM 0 HA SER A 20 2.105 -7.397 10.722 1.00 0.00 H new ATOM 0 HB2 SER A 20 0.830 -9.068 9.192 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.295 -9.125 8.232 1.00 0.00 H new ATOM 0 HG SER A 20 2.249 -10.775 9.860 1.00 0.00 H new ATOM 289 N GLY A 21 3.970 -7.076 8.002 1.00 0.00 N ATOM 290 CA GLY A 21 5.318 -6.771 7.559 1.00 0.00 C ATOM 291 C GLY A 21 6.125 -8.018 7.255 1.00 0.00 C ATOM 292 O GLY A 21 5.848 -9.091 7.792 1.00 0.00 O ATOM 0 H GLY A 21 3.291 -7.204 7.252 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.271 -6.146 6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 21 5.827 -6.191 8.329 1.00 0.00 H new ATOM 296 N ALA A 22 7.124 -7.879 6.390 1.00 0.00 N ATOM 297 CA ALA A 22 7.972 -9.003 6.015 1.00 0.00 C ATOM 298 C ALA A 22 9.438 -8.587 5.952 1.00 0.00 C ATOM 299 O ALA A 22 9.766 -7.500 5.476 1.00 0.00 O ATOM 300 CB ALA A 22 7.527 -9.578 4.679 1.00 0.00 C ATOM 0 H ALA A 22 7.366 -6.998 5.936 1.00 0.00 H new ATOM 0 HA ALA A 22 7.872 -9.773 6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 22 8.170 -10.417 4.412 1.00 0.00 H new ATOM 0 HB2 ALA A 22 6.495 -9.921 4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.597 -8.808 3.910 1.00 0.00 H new ATOM 306 N THR A 23 10.317 -9.459 6.436 1.00 0.00 N ATOM 307 CA THR A 23 11.748 -9.181 6.437 1.00 0.00 C ATOM 308 C THR A 23 12.310 -9.188 5.020 1.00 0.00 C ATOM 309 O THR A 23 12.068 -10.117 4.249 1.00 0.00 O ATOM 310 CB THR A 23 12.519 -10.208 7.287 1.00 0.00 C ATOM 311 OG1 THR A 23 11.820 -10.454 8.512 1.00 0.00 O ATOM 312 CG2 THR A 23 13.925 -9.713 7.590 1.00 0.00 C ATOM 0 H THR A 23 10.063 -10.364 6.832 1.00 0.00 H new ATOM 0 HA THR A 23 11.877 -8.190 6.872 1.00 0.00 H new ATOM 0 HB THR A 23 12.592 -11.135 6.719 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.378 -11.327 8.467 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.450 -10.455 8.191 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.464 -9.555 6.656 1.00 0.00 H new ATOM 0 HG23 THR A 23 13.869 -8.774 8.140 1.00 0.00 H new ATOM 320 N PHE A 24 13.062 -8.146 4.682 1.00 0.00 N ATOM 321 CA PHE A 24 13.658 -8.031 3.356 1.00 0.00 C ATOM 322 C PHE A 24 15.067 -7.450 3.441 1.00 0.00 C ATOM 323 O PHE A 24 15.512 -7.025 4.508 1.00 0.00 O ATOM 324 CB PHE A 24 12.787 -7.154 2.455 1.00 0.00 C ATOM 325 CG PHE A 24 11.394 -7.684 2.269 1.00 0.00 C ATOM 326 CD1 PHE A 24 11.176 -9.033 2.040 1.00 0.00 C ATOM 327 CD2 PHE A 24 10.302 -6.833 2.324 1.00 0.00 C ATOM 328 CE1 PHE A 24 9.895 -9.522 1.868 1.00 0.00 C ATOM 329 CE2 PHE A 24 9.018 -7.317 2.153 1.00 0.00 C ATOM 330 CZ PHE A 24 8.815 -8.664 1.926 1.00 0.00 C ATOM 0 H PHE A 24 13.273 -7.369 5.308 1.00 0.00 H new ATOM 0 HA PHE A 24 13.721 -9.031 2.927 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.732 -6.152 2.880 1.00 0.00 H new ATOM 0 HB3 PHE A 24 13.265 -7.061 1.480 1.00 0.00 H new ATOM 0 HD1 PHE A 24 12.016 -9.710 1.995 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.455 -5.779 2.503 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.739 -10.575 1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.175 -6.643 2.197 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.813 -9.045 1.794 1.00 0.00 H new ATOM 340 N LEU A 25 15.764 -7.437 2.311 1.00 0.00 N ATOM 341 CA LEU A 25 17.123 -6.909 2.257 1.00 0.00 C ATOM 342 C LEU A 25 17.150 -5.542 1.581 1.00 0.00 C ATOM 343 O LEU A 25 16.816 -5.413 0.403 1.00 0.00 O ATOM 344 CB LEU A 25 18.038 -7.879 1.507 1.00 0.00 C ATOM 345 CG LEU A 25 18.718 -8.953 2.356 1.00 0.00 C ATOM 346 CD1 LEU A 25 19.317 -10.034 1.471 1.00 0.00 C ATOM 347 CD2 LEU A 25 19.789 -8.334 3.243 1.00 0.00 C ATOM 0 H LEU A 25 15.411 -7.786 1.420 1.00 0.00 H new ATOM 0 HA LEU A 25 17.483 -6.795 3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.452 -8.374 0.732 1.00 0.00 H new ATOM 0 HB3 LEU A 25 18.811 -7.300 1.002 1.00 0.00 H new ATOM 0 HG LEU A 25 17.965 -9.412 2.996 1.00 0.00 H new ATOM 0 HD11 LEU A 25 19.797 -10.789 2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.528 -10.499 0.880 1.00 0.00 H new ATOM 0 HD13 LEU A 25 20.057 -9.590 0.805 1.00 0.00 H new ATOM 0 HD21 LEU A 25 20.262 -9.114 3.840 1.00 0.00 H new ATOM 0 HD22 LEU A 25 20.540 -7.847 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 25 19.333 -7.597 3.904 1.00 0.00 H new ATOM 359 N VAL A 26 17.551 -4.523 2.335 1.00 0.00 N ATOM 360 CA VAL A 26 17.625 -3.165 1.808 1.00 0.00 C ATOM 361 C VAL A 26 19.060 -2.790 1.455 1.00 0.00 C ATOM 362 O VAL A 26 19.983 -3.009 2.240 1.00 0.00 O ATOM 363 CB VAL A 26 17.072 -2.141 2.817 1.00 0.00 C ATOM 364 CG1 VAL A 26 17.032 -0.751 2.200 1.00 0.00 C ATOM 365 CG2 VAL A 26 15.691 -2.560 3.298 1.00 0.00 C ATOM 0 H VAL A 26 17.829 -4.612 3.312 1.00 0.00 H new ATOM 0 HA VAL A 26 17.014 -3.142 0.906 1.00 0.00 H new ATOM 0 HB VAL A 26 17.738 -2.110 3.679 1.00 0.00 H new ATOM 0 HG11 VAL A 26 16.639 -0.041 2.928 1.00 0.00 H new ATOM 0 HG12 VAL A 26 18.039 -0.453 1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 26 16.389 -0.762 1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 26 15.315 -1.825 4.010 1.00 0.00 H new ATOM 0 HG22 VAL A 26 15.012 -2.621 2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 26 15.754 -3.535 3.782 1.00 0.00 H new ATOM 375 N THR A 27 19.241 -2.222 0.266 1.00 0.00 N ATOM 376 CA THR A 27 20.564 -1.817 -0.193 1.00 0.00 C ATOM 377 C THR A 27 20.622 -0.314 -0.443 1.00 0.00 C ATOM 378 O THR A 27 19.711 0.262 -1.039 1.00 0.00 O ATOM 379 CB THR A 27 20.962 -2.557 -1.484 1.00 0.00 C ATOM 380 OG1 THR A 27 20.527 -3.919 -1.421 1.00 0.00 O ATOM 381 CG2 THR A 27 22.468 -2.508 -1.693 1.00 0.00 C ATOM 0 H THR A 27 18.488 -2.032 -0.396 1.00 0.00 H new ATOM 0 HA THR A 27 21.267 -2.079 0.598 1.00 0.00 H new ATOM 0 HB THR A 27 20.479 -2.061 -2.326 1.00 0.00 H new ATOM 0 HG1 THR A 27 20.782 -4.382 -2.246 1.00 0.00 H new ATOM 0 HG21 THR A 27 22.725 -3.037 -2.611 1.00 0.00 H new ATOM 0 HG22 THR A 27 22.791 -1.470 -1.770 1.00 0.00 H new ATOM 0 HG23 THR A 27 22.968 -2.982 -0.848 1.00 0.00 H new ATOM 389 N PHE A 28 21.698 0.316 0.015 1.00 0.00 N ATOM 390 CA PHE A 28 21.875 1.753 -0.160 1.00 0.00 C ATOM 391 C PHE A 28 23.047 2.048 -1.091 1.00 0.00 C ATOM 392 O PHE A 28 23.917 1.203 -1.299 1.00 0.00 O ATOM 393 CB PHE A 28 22.102 2.429 1.194 1.00 0.00 C ATOM 394 CG PHE A 28 20.863 2.509 2.039 1.00 0.00 C ATOM 395 CD1 PHE A 28 19.795 3.302 1.652 1.00 0.00 C ATOM 396 CD2 PHE A 28 20.766 1.792 3.220 1.00 0.00 C ATOM 397 CE1 PHE A 28 18.654 3.379 2.428 1.00 0.00 C ATOM 398 CE2 PHE A 28 19.628 1.864 4.001 1.00 0.00 C ATOM 399 CZ PHE A 28 18.570 2.658 3.603 1.00 0.00 C ATOM 0 H PHE A 28 22.461 -0.146 0.510 1.00 0.00 H new ATOM 0 HA PHE A 28 20.967 2.153 -0.611 1.00 0.00 H new ATOM 0 HB2 PHE A 28 22.870 1.881 1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 28 22.485 3.436 1.029 1.00 0.00 H new ATOM 0 HD1 PHE A 28 19.855 3.867 0.733 1.00 0.00 H new ATOM 0 HD2 PHE A 28 21.590 1.169 3.535 1.00 0.00 H new ATOM 0 HE1 PHE A 28 17.829 4.002 2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 28 19.566 1.301 4.920 1.00 0.00 H new ATOM 0 HZ PHE A 28 17.678 2.715 4.210 1.00 0.00 H new ATOM 409 N GLY A 29 23.063 3.254 -1.650 1.00 0.00 N ATOM 410 CA GLY A 29 24.131 3.640 -2.553 1.00 0.00 C ATOM 411 C GLY A 29 25.477 3.714 -1.860 1.00 0.00 C ATOM 412 O GLY A 29 26.514 3.822 -2.514 1.00 0.00 O ATOM 0 H GLY A 29 22.355 3.971 -1.493 1.00 0.00 H new ATOM 0 HA2 GLY A 29 24.187 2.924 -3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 29 23.898 4.610 -2.993 1.00 0.00 H new ATOM 416 N ASN A 30 25.462 3.659 -0.532 1.00 0.00 N ATOM 417 CA ASN A 30 26.691 3.724 0.250 1.00 0.00 C ATOM 418 C ASN A 30 27.166 2.325 0.632 1.00 0.00 C ATOM 419 O ASN A 30 28.367 2.056 0.671 1.00 0.00 O ATOM 420 CB ASN A 30 26.473 4.562 1.511 1.00 0.00 C ATOM 421 CG ASN A 30 25.507 5.709 1.284 1.00 0.00 C ATOM 422 OD1 ASN A 30 25.871 6.738 0.714 1.00 0.00 O ATOM 423 ND2 ASN A 30 24.269 5.536 1.730 1.00 0.00 N ATOM 0 H ASN A 30 24.612 3.570 0.025 1.00 0.00 H new ATOM 0 HA ASN A 30 27.459 4.195 -0.363 1.00 0.00 H new ATOM 0 HB2 ASN A 30 26.092 3.923 2.307 1.00 0.00 H new ATOM 0 HB3 ASN A 30 27.430 4.958 1.850 1.00 0.00 H new ATOM 0 HD21 ASN A 30 23.575 6.273 1.606 1.00 0.00 H new ATOM 0 HD22 ASN A 30 24.012 4.666 2.197 1.00 0.00 H new ATOM 430 N SER A 31 26.217 1.439 0.912 1.00 0.00 N ATOM 431 CA SER A 31 26.538 0.069 1.293 1.00 0.00 C ATOM 432 C SER A 31 26.454 -0.865 0.089 1.00 0.00 C ATOM 433 O SER A 31 25.399 -1.004 -0.528 1.00 0.00 O ATOM 434 CB SER A 31 25.590 -0.413 2.393 1.00 0.00 C ATOM 435 OG SER A 31 24.284 -0.621 1.885 1.00 0.00 O ATOM 0 H SER A 31 25.219 1.645 0.882 1.00 0.00 H new ATOM 0 HA SER A 31 27.560 0.054 1.671 1.00 0.00 H new ATOM 0 HB2 SER A 31 25.968 -1.340 2.823 1.00 0.00 H new ATOM 0 HB3 SER A 31 25.558 0.322 3.198 1.00 0.00 H new ATOM 0 HG SER A 31 24.336 -0.852 0.934 1.00 0.00 H new ATOM 441 N GLU A 32 27.575 -1.501 -0.238 1.00 0.00 N ATOM 442 CA GLU A 32 27.628 -2.420 -1.369 1.00 0.00 C ATOM 443 C GLU A 32 27.019 -3.770 -1.002 1.00 0.00 C ATOM 444 O GLU A 32 26.840 -4.637 -1.858 1.00 0.00 O ATOM 445 CB GLU A 32 29.074 -2.609 -1.833 1.00 0.00 C ATOM 446 CG GLU A 32 29.896 -3.498 -0.914 1.00 0.00 C ATOM 447 CD GLU A 32 30.403 -2.761 0.310 1.00 0.00 C ATOM 448 OE1 GLU A 32 31.176 -1.794 0.144 1.00 0.00 O ATOM 449 OE2 GLU A 32 30.025 -3.151 1.435 1.00 0.00 O ATOM 0 H GLU A 32 28.457 -1.397 0.263 1.00 0.00 H new ATOM 0 HA GLU A 32 27.046 -1.988 -2.183 1.00 0.00 H new ATOM 0 HB2 GLU A 32 29.072 -3.039 -2.835 1.00 0.00 H new ATOM 0 HB3 GLU A 32 29.554 -1.633 -1.906 1.00 0.00 H new ATOM 0 HG2 GLU A 32 29.289 -4.346 -0.597 1.00 0.00 H new ATOM 0 HG3 GLU A 32 30.744 -3.901 -1.468 1.00 0.00 H new ATOM 456 N LYS A 33 26.702 -3.941 0.277 1.00 0.00 N ATOM 457 CA LYS A 33 26.113 -5.184 0.760 1.00 0.00 C ATOM 458 C LYS A 33 24.729 -4.936 1.352 1.00 0.00 C ATOM 459 O LYS A 33 24.500 -3.962 2.069 1.00 0.00 O ATOM 460 CB LYS A 33 27.020 -5.829 1.810 1.00 0.00 C ATOM 461 CG LYS A 33 26.265 -6.630 2.857 1.00 0.00 C ATOM 462 CD LYS A 33 27.173 -7.627 3.558 1.00 0.00 C ATOM 463 CE LYS A 33 27.279 -8.929 2.779 1.00 0.00 C ATOM 464 NZ LYS A 33 25.941 -9.458 2.398 1.00 0.00 N ATOM 0 H LYS A 33 26.843 -3.234 0.998 1.00 0.00 H new ATOM 0 HA LYS A 33 26.011 -5.861 -0.088 1.00 0.00 H new ATOM 0 HB2 LYS A 33 27.733 -6.483 1.309 1.00 0.00 H new ATOM 0 HB3 LYS A 33 27.597 -5.050 2.307 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.831 -5.952 3.592 1.00 0.00 H new ATOM 0 HG3 LYS A 33 25.438 -7.160 2.385 1.00 0.00 H new ATOM 0 HD2 LYS A 33 28.165 -7.193 3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 33 26.789 -7.830 4.558 1.00 0.00 H new ATOM 0 HE2 LYS A 33 27.875 -8.767 1.881 1.00 0.00 H new ATOM 0 HE3 LYS A 33 27.805 -9.670 3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 25.915 -10.485 2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 25.209 -8.998 2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 25.763 -9.261 1.392 1.00 0.00 H new ATOM 478 N PRO A 34 23.784 -5.838 1.048 1.00 0.00 N ATOM 479 CA PRO A 34 22.407 -5.739 1.542 1.00 0.00 C ATOM 480 C PRO A 34 22.309 -5.997 3.042 1.00 0.00 C ATOM 481 O PRO A 34 23.049 -6.813 3.589 1.00 0.00 O ATOM 482 CB PRO A 34 21.671 -6.832 0.763 1.00 0.00 C ATOM 483 CG PRO A 34 22.728 -7.820 0.407 1.00 0.00 C ATOM 484 CD PRO A 34 23.986 -7.024 0.199 1.00 0.00 C ATOM 0 HA PRO A 34 21.993 -4.741 1.397 1.00 0.00 H new ATOM 0 HB2 PRO A 34 20.888 -7.290 1.367 1.00 0.00 H new ATOM 0 HB3 PRO A 34 21.190 -6.428 -0.128 1.00 0.00 H new ATOM 0 HG2 PRO A 34 22.858 -8.555 1.201 1.00 0.00 H new ATOM 0 HG3 PRO A 34 22.460 -8.370 -0.495 1.00 0.00 H new ATOM 0 HD2 PRO A 34 24.871 -7.586 0.498 1.00 0.00 H new ATOM 0 HD3 PRO A 34 24.120 -6.751 -0.848 1.00 0.00 H new ATOM 492 N GLU A 35 21.391 -5.295 3.699 1.00 0.00 N ATOM 493 CA GLU A 35 21.198 -5.449 5.137 1.00 0.00 C ATOM 494 C GLU A 35 19.776 -5.907 5.449 1.00 0.00 C ATOM 495 O GLU A 35 18.816 -5.461 4.821 1.00 0.00 O ATOM 496 CB GLU A 35 21.491 -4.132 5.857 1.00 0.00 C ATOM 497 CG GLU A 35 21.192 -4.173 7.346 1.00 0.00 C ATOM 498 CD GLU A 35 22.234 -4.949 8.129 1.00 0.00 C ATOM 499 OE1 GLU A 35 22.703 -5.989 7.621 1.00 0.00 O ATOM 500 OE2 GLU A 35 22.579 -4.517 9.249 1.00 0.00 O ATOM 0 H GLU A 35 20.770 -4.615 3.260 1.00 0.00 H new ATOM 0 HA GLU A 35 21.892 -6.211 5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 35 22.540 -3.874 5.713 1.00 0.00 H new ATOM 0 HB3 GLU A 35 20.902 -3.338 5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 35 21.138 -3.154 7.730 1.00 0.00 H new ATOM 0 HG3 GLU A 35 20.213 -4.625 7.504 1.00 0.00 H new ATOM 507 N THR A 36 19.650 -6.803 6.423 1.00 0.00 N ATOM 508 CA THR A 36 18.347 -7.323 6.818 1.00 0.00 C ATOM 509 C THR A 36 17.526 -6.261 7.541 1.00 0.00 C ATOM 510 O THR A 36 17.836 -5.886 8.671 1.00 0.00 O ATOM 511 CB THR A 36 18.488 -8.555 7.732 1.00 0.00 C ATOM 512 OG1 THR A 36 19.340 -9.527 7.115 1.00 0.00 O ATOM 513 CG2 THR A 36 17.128 -9.175 8.019 1.00 0.00 C ATOM 0 H THR A 36 20.434 -7.183 6.953 1.00 0.00 H new ATOM 0 HA THR A 36 17.833 -7.615 5.902 1.00 0.00 H new ATOM 0 HB THR A 36 18.929 -8.232 8.675 1.00 0.00 H new ATOM 0 HG1 THR A 36 19.426 -10.306 7.703 1.00 0.00 H new ATOM 0 HG21 THR A 36 17.253 -10.043 8.666 1.00 0.00 H new ATOM 0 HG22 THR A 36 16.491 -8.442 8.514 1.00 0.00 H new ATOM 0 HG23 THR A 36 16.664 -9.485 7.082 1.00 0.00 H new ATOM 521 N MET A 37 16.478 -5.779 6.880 1.00 0.00 N ATOM 522 CA MET A 37 15.611 -4.761 7.462 1.00 0.00 C ATOM 523 C MET A 37 14.147 -5.179 7.376 1.00 0.00 C ATOM 524 O MET A 37 13.762 -5.954 6.500 1.00 0.00 O ATOM 525 CB MET A 37 15.814 -3.422 6.750 1.00 0.00 C ATOM 526 CG MET A 37 17.266 -2.975 6.697 1.00 0.00 C ATOM 527 SD MET A 37 17.449 -1.269 6.142 1.00 0.00 S ATOM 528 CE MET A 37 16.608 -0.393 7.459 1.00 0.00 C ATOM 0 H MET A 37 16.209 -6.077 5.942 1.00 0.00 H new ATOM 0 HA MET A 37 15.877 -4.650 8.513 1.00 0.00 H new ATOM 0 HB2 MET A 37 15.429 -3.499 5.733 1.00 0.00 H new ATOM 0 HB3 MET A 37 15.225 -2.657 7.257 1.00 0.00 H new ATOM 0 HG2 MET A 37 17.711 -3.081 7.687 1.00 0.00 H new ATOM 0 HG3 MET A 37 17.820 -3.632 6.027 1.00 0.00 H new ATOM 0 HE1 MET A 37 15.657 -0.009 7.091 1.00 0.00 H new ATOM 0 HE2 MET A 37 16.427 -1.074 8.291 1.00 0.00 H new ATOM 0 HE3 MET A 37 17.228 0.437 7.798 1.00 0.00 H new ATOM 538 N THR A 38 13.333 -4.661 8.290 1.00 0.00 N ATOM 539 CA THR A 38 11.912 -4.982 8.318 1.00 0.00 C ATOM 540 C THR A 38 11.102 -3.959 7.531 1.00 0.00 C ATOM 541 O THR A 38 11.455 -2.780 7.479 1.00 0.00 O ATOM 542 CB THR A 38 11.378 -5.042 9.762 1.00 0.00 C ATOM 543 OG1 THR A 38 12.141 -5.981 10.528 1.00 0.00 O ATOM 544 CG2 THR A 38 9.909 -5.439 9.780 1.00 0.00 C ATOM 0 H THR A 38 13.634 -4.017 9.021 1.00 0.00 H new ATOM 0 HA THR A 38 11.800 -5.963 7.856 1.00 0.00 H new ATOM 0 HB THR A 38 11.475 -4.050 10.203 1.00 0.00 H new ATOM 0 HG1 THR A 38 11.796 -6.012 11.445 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.554 -5.475 10.810 1.00 0.00 H new ATOM 0 HG22 THR A 38 9.327 -4.706 9.221 1.00 0.00 H new ATOM 0 HG23 THR A 38 9.792 -6.421 9.322 1.00 0.00 H new ATOM 552 N CYS A 39 10.014 -4.416 6.920 1.00 0.00 N ATOM 553 CA CYS A 39 9.153 -3.539 6.134 1.00 0.00 C ATOM 554 C CYS A 39 7.683 -3.798 6.447 1.00 0.00 C ATOM 555 O CYS A 39 7.214 -4.934 6.376 1.00 0.00 O ATOM 556 CB CYS A 39 9.412 -3.740 4.640 1.00 0.00 C ATOM 557 SG CYS A 39 11.156 -3.637 4.173 1.00 0.00 S ATOM 0 H CYS A 39 9.707 -5.388 6.954 1.00 0.00 H new ATOM 0 HA CYS A 39 9.386 -2.508 6.400 1.00 0.00 H new ATOM 0 HB2 CYS A 39 9.024 -4.714 4.343 1.00 0.00 H new ATOM 0 HB3 CYS A 39 8.852 -2.990 4.081 1.00 0.00 H new ATOM 0 HG CYS A 39 11.274 -3.822 2.892 1.00 0.00 H new ATOM 563 N ARG A 40 6.962 -2.737 6.795 1.00 0.00 N ATOM 564 CA ARG A 40 5.546 -2.850 7.122 1.00 0.00 C ATOM 565 C ARG A 40 4.830 -1.520 6.907 1.00 0.00 C ATOM 566 O ARG A 40 5.468 -0.478 6.748 1.00 0.00 O ATOM 567 CB ARG A 40 5.370 -3.307 8.572 1.00 0.00 C ATOM 568 CG ARG A 40 5.634 -2.212 9.592 1.00 0.00 C ATOM 569 CD ARG A 40 6.061 -2.789 10.932 1.00 0.00 C ATOM 570 NE ARG A 40 6.747 -1.802 11.760 1.00 0.00 N ATOM 571 CZ ARG A 40 7.184 -2.050 12.990 1.00 0.00 C ATOM 572 NH1 ARG A 40 7.007 -3.248 13.531 1.00 0.00 N ATOM 573 NH2 ARG A 40 7.800 -1.099 13.681 1.00 0.00 N ATOM 0 H ARG A 40 7.335 -1.790 6.858 1.00 0.00 H new ATOM 0 HA ARG A 40 5.104 -3.593 6.458 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.354 -3.679 8.706 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.044 -4.142 8.765 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.411 -1.545 9.218 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.734 -1.611 9.724 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.184 -3.160 11.462 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.718 -3.642 10.766 1.00 0.00 H new ATOM 0 HE ARG A 40 6.899 -0.871 11.373 1.00 0.00 H new ATOM 0 HH11 ARG A 40 6.534 -3.981 13.003 1.00 0.00 H new ATOM 0 HH12 ARG A 40 7.343 -3.436 14.475 1.00 0.00 H new ATOM 0 HH21 ARG A 40 7.938 -0.177 13.268 1.00 0.00 H new ATOM 0 HH22 ARG A 40 8.135 -1.290 14.625 1.00 0.00 H new ATOM 587 N LEU A 41 3.502 -1.563 6.902 1.00 0.00 N ATOM 588 CA LEU A 41 2.699 -0.361 6.705 1.00 0.00 C ATOM 589 C LEU A 41 2.107 0.121 8.025 1.00 0.00 C ATOM 590 O LEU A 41 1.846 -0.676 8.927 1.00 0.00 O ATOM 591 CB LEU A 41 1.579 -0.632 5.699 1.00 0.00 C ATOM 592 CG LEU A 41 1.923 -0.390 4.229 1.00 0.00 C ATOM 593 CD1 LEU A 41 1.087 -1.287 3.330 1.00 0.00 C ATOM 594 CD2 LEU A 41 1.717 1.073 3.866 1.00 0.00 C ATOM 0 H LEU A 41 2.959 -2.417 7.032 1.00 0.00 H new ATOM 0 HA LEU A 41 3.350 0.421 6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.261 -1.668 5.811 1.00 0.00 H new ATOM 0 HB3 LEU A 41 0.725 -0.006 5.959 1.00 0.00 H new ATOM 0 HG LEU A 41 2.974 -0.636 4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.346 -1.100 2.288 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.285 -2.331 3.572 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.029 -1.073 3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.967 1.226 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 41 0.675 1.347 4.035 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.361 1.696 4.487 1.00 0.00 H new ATOM 606 N SER A 42 1.895 1.428 8.131 1.00 0.00 N ATOM 607 CA SER A 42 1.335 2.017 9.342 1.00 0.00 C ATOM 608 C SER A 42 -0.110 1.572 9.544 1.00 0.00 C ATOM 609 O SER A 42 -0.715 0.971 8.658 1.00 0.00 O ATOM 610 CB SER A 42 1.406 3.543 9.273 1.00 0.00 C ATOM 611 OG SER A 42 0.237 4.082 8.680 1.00 0.00 O ATOM 0 H SER A 42 2.103 2.100 7.393 1.00 0.00 H new ATOM 0 HA SER A 42 1.925 1.672 10.191 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.529 3.950 10.277 1.00 0.00 H new ATOM 0 HB3 SER A 42 2.281 3.844 8.697 1.00 0.00 H new ATOM 0 HG SER A 42 0.307 5.059 8.649 1.00 0.00 H new ATOM 617 N ASN A 43 -0.657 1.872 10.718 1.00 0.00 N ATOM 618 CA ASN A 43 -2.031 1.503 11.038 1.00 0.00 C ATOM 619 C ASN A 43 -2.975 1.882 9.900 1.00 0.00 C ATOM 620 O ASN A 43 -3.888 1.130 9.562 1.00 0.00 O ATOM 621 CB ASN A 43 -2.476 2.185 12.333 1.00 0.00 C ATOM 622 CG ASN A 43 -3.551 1.401 13.059 1.00 0.00 C ATOM 623 OD1 ASN A 43 -3.274 0.375 13.682 1.00 0.00 O ATOM 624 ND2 ASN A 43 -4.787 1.881 12.983 1.00 0.00 N ATOM 0 H ASN A 43 -0.170 2.370 11.463 1.00 0.00 H new ATOM 0 HA ASN A 43 -2.069 0.422 11.173 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -1.615 2.309 12.989 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -2.850 3.183 12.105 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.552 1.396 13.452 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -4.971 2.735 12.456 1.00 0.00 H new ATOM 631 N ASN A 44 -2.746 3.053 9.314 1.00 0.00 N ATOM 632 CA ASN A 44 -3.576 3.532 8.215 1.00 0.00 C ATOM 633 C ASN A 44 -2.989 3.117 6.869 1.00 0.00 C ATOM 634 O ASN A 44 -3.656 3.200 5.839 1.00 0.00 O ATOM 635 CB ASN A 44 -3.712 5.054 8.277 1.00 0.00 C ATOM 636 CG ASN A 44 -4.856 5.497 9.169 1.00 0.00 C ATOM 637 OD1 ASN A 44 -5.839 4.777 9.340 1.00 0.00 O ATOM 638 ND2 ASN A 44 -4.731 6.688 9.744 1.00 0.00 N ATOM 0 H ASN A 44 -1.993 3.687 9.582 1.00 0.00 H new ATOM 0 HA ASN A 44 -4.563 3.081 8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -2.781 5.484 8.645 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -3.868 5.443 7.271 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -5.468 7.039 10.356 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -3.898 7.252 9.574 1.00 0.00 H new ATOM 645 N GLN A 45 -1.737 2.670 6.889 1.00 0.00 N ATOM 646 CA GLN A 45 -1.060 2.242 5.670 1.00 0.00 C ATOM 647 C GLN A 45 -0.832 3.422 4.731 1.00 0.00 C ATOM 648 O GLN A 45 -0.984 3.299 3.516 1.00 0.00 O ATOM 649 CB GLN A 45 -1.877 1.161 4.961 1.00 0.00 C ATOM 650 CG GLN A 45 -2.353 0.053 5.886 1.00 0.00 C ATOM 651 CD GLN A 45 -3.368 -0.861 5.229 1.00 0.00 C ATOM 652 OE1 GLN A 45 -3.761 -0.647 4.081 1.00 0.00 O ATOM 653 NE2 GLN A 45 -3.799 -1.887 5.953 1.00 0.00 N ATOM 0 H GLN A 45 -1.172 2.595 7.735 1.00 0.00 H new ATOM 0 HA GLN A 45 -0.090 1.830 5.948 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -2.742 1.624 4.487 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -1.273 0.724 4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.496 -0.537 6.211 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -2.793 0.495 6.780 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -3.447 -2.027 6.900 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -4.482 -2.536 5.562 1.00 0.00 H new ATOM 662 N ARG A 46 -0.468 4.565 5.303 1.00 0.00 N ATOM 663 CA ARG A 46 -0.221 5.768 4.517 1.00 0.00 C ATOM 664 C ARG A 46 1.276 6.035 4.387 1.00 0.00 C ATOM 665 O ARG A 46 1.712 6.768 3.499 1.00 0.00 O ATOM 666 CB ARG A 46 -0.911 6.973 5.158 1.00 0.00 C ATOM 667 CG ARG A 46 -2.423 6.839 5.235 1.00 0.00 C ATOM 668 CD ARG A 46 -3.098 7.433 4.008 1.00 0.00 C ATOM 669 NE ARG A 46 -3.297 6.437 2.958 1.00 0.00 N ATOM 670 CZ ARG A 46 -4.165 6.583 1.962 1.00 0.00 C ATOM 671 NH1 ARG A 46 -4.909 7.677 1.882 1.00 0.00 N ATOM 672 NH2 ARG A 46 -4.289 5.632 1.045 1.00 0.00 N ATOM 0 H ARG A 46 -0.338 4.683 6.308 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.632 5.611 3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -0.516 7.115 6.164 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.663 7.869 4.589 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -2.692 5.787 5.326 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -2.789 7.340 6.131 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -4.061 7.857 4.293 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.491 8.252 3.621 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.740 5.583 2.991 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -4.816 8.409 2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.574 7.786 1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.718 4.789 1.104 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.955 5.744 0.281 1.00 0.00 H new ATOM 686 N TYR A 47 2.058 5.436 5.279 1.00 0.00 N ATOM 687 CA TYR A 47 3.505 5.612 5.266 1.00 0.00 C ATOM 688 C TYR A 47 4.217 4.277 5.467 1.00 0.00 C ATOM 689 O TYR A 47 3.661 3.344 6.046 1.00 0.00 O ATOM 690 CB TYR A 47 3.930 6.598 6.356 1.00 0.00 C ATOM 691 CG TYR A 47 3.109 7.868 6.377 1.00 0.00 C ATOM 692 CD1 TYR A 47 3.407 8.924 5.525 1.00 0.00 C ATOM 693 CD2 TYR A 47 2.037 8.011 7.248 1.00 0.00 C ATOM 694 CE1 TYR A 47 2.661 10.087 5.540 1.00 0.00 C ATOM 695 CE2 TYR A 47 1.284 9.169 7.270 1.00 0.00 C ATOM 696 CZ TYR A 47 1.600 10.204 6.414 1.00 0.00 C ATOM 697 OH TYR A 47 0.853 11.360 6.434 1.00 0.00 O ATOM 0 H TYR A 47 1.714 4.825 6.020 1.00 0.00 H new ATOM 0 HA TYR A 47 3.788 6.012 4.293 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.852 6.109 7.327 1.00 0.00 H new ATOM 0 HB3 TYR A 47 4.979 6.856 6.212 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.236 8.834 4.839 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.788 7.203 7.920 1.00 0.00 H new ATOM 0 HE1 TYR A 47 2.907 10.899 4.872 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.453 9.264 7.953 1.00 0.00 H new ATOM 0 HH TYR A 47 0.143 11.279 7.105 1.00 0.00 H new ATOM 707 N LEU A 48 5.452 4.196 4.985 1.00 0.00 N ATOM 708 CA LEU A 48 6.244 2.976 5.111 1.00 0.00 C ATOM 709 C LEU A 48 7.334 3.141 6.164 1.00 0.00 C ATOM 710 O LEU A 48 7.964 4.195 6.261 1.00 0.00 O ATOM 711 CB LEU A 48 6.870 2.611 3.764 1.00 0.00 C ATOM 712 CG LEU A 48 5.938 1.953 2.746 1.00 0.00 C ATOM 713 CD1 LEU A 48 6.611 1.862 1.386 1.00 0.00 C ATOM 714 CD2 LEU A 48 5.513 0.573 3.226 1.00 0.00 C ATOM 0 H LEU A 48 5.927 4.959 4.504 1.00 0.00 H new ATOM 0 HA LEU A 48 5.580 2.171 5.426 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.279 3.518 3.319 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.709 1.939 3.946 1.00 0.00 H new ATOM 0 HG LEU A 48 5.046 2.572 2.646 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.932 1.391 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.864 2.863 1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.520 1.266 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.850 0.120 2.489 1.00 0.00 H new ATOM 0 HD22 LEU A 48 6.395 -0.055 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.989 0.664 4.178 1.00 0.00 H new ATOM 726 N PHE A 49 7.554 2.092 6.950 1.00 0.00 N ATOM 727 CA PHE A 49 8.570 2.120 7.996 1.00 0.00 C ATOM 728 C PHE A 49 9.633 1.053 7.750 1.00 0.00 C ATOM 729 O PHE A 49 9.334 -0.035 7.255 1.00 0.00 O ATOM 730 CB PHE A 49 7.926 1.908 9.367 1.00 0.00 C ATOM 731 CG PHE A 49 6.807 2.867 9.659 1.00 0.00 C ATOM 732 CD1 PHE A 49 6.850 4.168 9.184 1.00 0.00 C ATOM 733 CD2 PHE A 49 5.712 2.466 10.407 1.00 0.00 C ATOM 734 CE1 PHE A 49 5.821 5.052 9.450 1.00 0.00 C ATOM 735 CE2 PHE A 49 4.680 3.346 10.676 1.00 0.00 C ATOM 736 CZ PHE A 49 4.735 4.641 10.198 1.00 0.00 C ATOM 0 H PHE A 49 7.042 1.212 6.882 1.00 0.00 H new ATOM 0 HA PHE A 49 9.051 3.098 7.975 1.00 0.00 H new ATOM 0 HB2 PHE A 49 7.545 0.889 9.427 1.00 0.00 H new ATOM 0 HB3 PHE A 49 8.690 2.008 10.138 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.697 4.495 8.599 1.00 0.00 H new ATOM 0 HD2 PHE A 49 5.664 1.455 10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.866 6.063 9.073 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.831 3.021 11.260 1.00 0.00 H new ATOM 0 HZ PHE A 49 3.931 5.330 10.409 1.00 0.00 H new ATOM 746 N LEU A 50 10.874 1.373 8.098 1.00 0.00 N ATOM 747 CA LEU A 50 11.983 0.443 7.916 1.00 0.00 C ATOM 748 C LEU A 50 12.818 0.334 9.188 1.00 0.00 C ATOM 749 O LEU A 50 13.375 1.324 9.663 1.00 0.00 O ATOM 750 CB LEU A 50 12.866 0.893 6.750 1.00 0.00 C ATOM 751 CG LEU A 50 12.138 1.226 5.447 1.00 0.00 C ATOM 752 CD1 LEU A 50 13.117 1.750 4.408 1.00 0.00 C ATOM 753 CD2 LEU A 50 11.402 0.003 4.920 1.00 0.00 C ATOM 0 H LEU A 50 11.138 2.269 8.508 1.00 0.00 H new ATOM 0 HA LEU A 50 11.567 -0.539 7.691 1.00 0.00 H new ATOM 0 HB2 LEU A 50 13.428 1.773 7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 50 13.593 0.107 6.546 1.00 0.00 H new ATOM 0 HG LEU A 50 11.405 2.006 5.652 1.00 0.00 H new ATOM 0 HD11 LEU A 50 12.581 1.982 3.487 1.00 0.00 H new ATOM 0 HD12 LEU A 50 13.599 2.652 4.784 1.00 0.00 H new ATOM 0 HD13 LEU A 50 13.874 0.992 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 50 10.890 0.258 3.992 1.00 0.00 H new ATOM 0 HD22 LEU A 50 12.116 -0.798 4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.672 -0.328 5.658 1.00 0.00 H new ATOM 765 N ASP A 51 12.902 -0.874 9.733 1.00 0.00 N ATOM 766 CA ASP A 51 13.672 -1.113 10.948 1.00 0.00 C ATOM 767 C ASP A 51 14.905 -1.961 10.652 1.00 0.00 C ATOM 768 O ASP A 51 14.841 -2.923 9.888 1.00 0.00 O ATOM 769 CB ASP A 51 12.803 -1.803 12.000 1.00 0.00 C ATOM 770 CG ASP A 51 13.517 -1.961 13.328 1.00 0.00 C ATOM 771 OD1 ASP A 51 13.873 -0.930 13.936 1.00 0.00 O ATOM 772 OD2 ASP A 51 13.722 -3.115 13.759 1.00 0.00 O ATOM 0 H ASP A 51 12.446 -1.703 9.353 1.00 0.00 H new ATOM 0 HA ASP A 51 14.001 -0.149 11.336 1.00 0.00 H new ATOM 0 HB2 ASP A 51 11.890 -1.226 12.148 1.00 0.00 H new ATOM 0 HB3 ASP A 51 12.504 -2.785 11.633 1.00 0.00 H new ATOM 777 N GLY A 52 16.028 -1.597 11.263 1.00 0.00 N ATOM 778 CA GLY A 52 17.260 -2.334 11.052 1.00 0.00 C ATOM 779 C GLY A 52 18.490 -1.523 11.408 1.00 0.00 C ATOM 780 O GLY A 52 18.539 -0.886 12.461 1.00 0.00 O ATOM 0 H GLY A 52 16.107 -0.805 11.901 1.00 0.00 H new ATOM 0 HA2 GLY A 52 17.243 -3.244 11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 52 17.321 -2.642 10.008 1.00 0.00 H new ATOM 784 N ASP A 53 19.487 -1.546 10.530 1.00 0.00 N ATOM 785 CA ASP A 53 20.723 -0.807 10.758 1.00 0.00 C ATOM 786 C ASP A 53 20.433 0.571 11.344 1.00 0.00 C ATOM 787 O ASP A 53 21.059 0.985 12.320 1.00 0.00 O ATOM 788 CB ASP A 53 21.505 -0.664 9.451 1.00 0.00 C ATOM 789 CG ASP A 53 22.694 0.266 9.586 1.00 0.00 C ATOM 790 OD1 ASP A 53 22.478 1.487 9.741 1.00 0.00 O ATOM 791 OD2 ASP A 53 23.841 -0.226 9.538 1.00 0.00 O ATOM 0 H ASP A 53 19.463 -2.068 9.654 1.00 0.00 H new ATOM 0 HA ASP A 53 21.325 -1.367 11.474 1.00 0.00 H new ATOM 0 HB2 ASP A 53 21.851 -1.646 9.129 1.00 0.00 H new ATOM 0 HB3 ASP A 53 20.841 -0.289 8.673 1.00 0.00 H new ATOM 796 N SER A 54 19.481 1.276 10.742 1.00 0.00 N ATOM 797 CA SER A 54 19.111 2.610 11.202 1.00 0.00 C ATOM 798 C SER A 54 17.619 2.860 10.999 1.00 0.00 C ATOM 799 O SER A 54 16.975 2.209 10.176 1.00 0.00 O ATOM 800 CB SER A 54 19.923 3.672 10.459 1.00 0.00 C ATOM 801 OG SER A 54 21.235 3.772 10.986 1.00 0.00 O ATOM 0 H SER A 54 18.952 0.946 9.935 1.00 0.00 H new ATOM 0 HA SER A 54 19.331 2.674 12.268 1.00 0.00 H new ATOM 0 HB2 SER A 54 19.971 3.422 9.399 1.00 0.00 H new ATOM 0 HB3 SER A 54 19.422 4.637 10.536 1.00 0.00 H new ATOM 0 HG SER A 54 21.784 3.038 10.640 1.00 0.00 H new ATOM 807 N HIS A 55 17.076 3.807 11.757 1.00 0.00 N ATOM 808 CA HIS A 55 15.661 4.145 11.661 1.00 0.00 C ATOM 809 C HIS A 55 15.372 4.918 10.378 1.00 0.00 C ATOM 810 O HIS A 55 15.851 6.038 10.195 1.00 0.00 O ATOM 811 CB HIS A 55 15.228 4.968 12.875 1.00 0.00 C ATOM 812 CG HIS A 55 15.595 6.417 12.778 1.00 0.00 C ATOM 813 ND1 HIS A 55 14.804 7.354 12.148 1.00 0.00 N ATOM 814 CD2 HIS A 55 16.677 7.089 13.237 1.00 0.00 C ATOM 815 CE1 HIS A 55 15.383 8.539 12.222 1.00 0.00 C ATOM 816 NE2 HIS A 55 16.522 8.405 12.879 1.00 0.00 N ATOM 0 H HIS A 55 17.595 4.354 12.444 1.00 0.00 H new ATOM 0 HA HIS A 55 15.092 3.216 11.640 1.00 0.00 H new ATOM 0 HB2 HIS A 55 14.148 4.882 12.995 1.00 0.00 H new ATOM 0 HB3 HIS A 55 15.683 4.546 13.771 1.00 0.00 H new ATOM 0 HD2 HIS A 55 17.508 6.668 13.783 1.00 0.00 H new ATOM 0 HE1 HIS A 55 14.992 9.460 11.815 1.00 0.00 H new ATOM 0 HE2 HIS A 55 17.179 9.157 13.086 1.00 0.00 H new ATOM 824 N TYR A 56 14.587 4.314 9.493 1.00 0.00 N ATOM 825 CA TYR A 56 14.238 4.944 8.225 1.00 0.00 C ATOM 826 C TYR A 56 12.724 5.024 8.056 1.00 0.00 C ATOM 827 O TYR A 56 11.986 4.181 8.567 1.00 0.00 O ATOM 828 CB TYR A 56 14.853 4.169 7.059 1.00 0.00 C ATOM 829 CG TYR A 56 16.252 4.619 6.704 1.00 0.00 C ATOM 830 CD1 TYR A 56 16.472 5.845 6.087 1.00 0.00 C ATOM 831 CD2 TYR A 56 17.353 3.819 6.983 1.00 0.00 C ATOM 832 CE1 TYR A 56 17.748 6.260 5.759 1.00 0.00 C ATOM 833 CE2 TYR A 56 18.633 4.227 6.660 1.00 0.00 C ATOM 834 CZ TYR A 56 18.825 5.448 6.048 1.00 0.00 C ATOM 835 OH TYR A 56 20.098 5.857 5.724 1.00 0.00 O ATOM 0 H TYR A 56 14.180 3.389 9.630 1.00 0.00 H new ATOM 0 HA TYR A 56 14.639 5.957 8.229 1.00 0.00 H new ATOM 0 HB2 TYR A 56 14.874 3.108 7.310 1.00 0.00 H new ATOM 0 HB3 TYR A 56 14.212 4.277 6.184 1.00 0.00 H new ATOM 0 HD1 TYR A 56 15.631 6.484 5.860 1.00 0.00 H new ATOM 0 HD2 TYR A 56 17.206 2.862 7.461 1.00 0.00 H new ATOM 0 HE1 TYR A 56 17.902 7.215 5.279 1.00 0.00 H new ATOM 0 HE2 TYR A 56 19.478 3.594 6.885 1.00 0.00 H new ATOM 0 HH TYR A 56 20.742 5.170 5.996 1.00 0.00 H new ATOM 845 N GLU A 57 12.268 6.042 7.333 1.00 0.00 N ATOM 846 CA GLU A 57 10.842 6.232 7.095 1.00 0.00 C ATOM 847 C GLU A 57 10.596 6.829 5.713 1.00 0.00 C ATOM 848 O GLU A 57 10.957 7.976 5.447 1.00 0.00 O ATOM 849 CB GLU A 57 10.240 7.140 8.170 1.00 0.00 C ATOM 850 CG GLU A 57 10.267 6.535 9.563 1.00 0.00 C ATOM 851 CD GLU A 57 10.193 7.583 10.656 1.00 0.00 C ATOM 852 OE1 GLU A 57 9.423 8.553 10.498 1.00 0.00 O ATOM 853 OE2 GLU A 57 10.905 7.432 11.671 1.00 0.00 O ATOM 0 H GLU A 57 12.865 6.748 6.902 1.00 0.00 H new ATOM 0 HA GLU A 57 10.358 5.256 7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.784 8.084 8.183 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.209 7.370 7.903 1.00 0.00 H new ATOM 0 HG2 GLU A 57 9.431 5.843 9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.180 5.953 9.684 1.00 0.00 H new ATOM 860 N ILE A 58 9.979 6.043 4.837 1.00 0.00 N ATOM 861 CA ILE A 58 9.684 6.493 3.482 1.00 0.00 C ATOM 862 C ILE A 58 8.193 6.758 3.304 1.00 0.00 C ATOM 863 O ILE A 58 7.401 5.827 3.157 1.00 0.00 O ATOM 864 CB ILE A 58 10.140 5.461 2.434 1.00 0.00 C ATOM 865 CG1 ILE A 58 11.641 5.197 2.566 1.00 0.00 C ATOM 866 CG2 ILE A 58 9.803 5.946 1.032 1.00 0.00 C ATOM 867 CD1 ILE A 58 12.069 3.856 2.014 1.00 0.00 C ATOM 0 H ILE A 58 9.674 5.091 5.041 1.00 0.00 H new ATOM 0 HA ILE A 58 10.236 7.420 3.330 1.00 0.00 H new ATOM 0 HB ILE A 58 9.609 4.526 2.611 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.187 5.985 2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.921 5.254 3.618 1.00 0.00 H new ATOM 0 HG21 ILE A 58 10.131 5.206 0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.726 6.088 0.945 1.00 0.00 H new ATOM 0 HG23 ILE A 58 10.310 6.892 0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.145 3.737 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 58 11.550 3.060 2.548 1.00 0.00 H new ATOM 0 HD13 ILE A 58 11.821 3.803 0.954 1.00 0.00 H new ATOM 879 N GLU A 59 7.818 8.033 3.316 1.00 0.00 N ATOM 880 CA GLU A 59 6.421 8.419 3.155 1.00 0.00 C ATOM 881 C GLU A 59 5.954 8.186 1.721 1.00 0.00 C ATOM 882 O GLU A 59 6.634 8.565 0.766 1.00 0.00 O ATOM 883 CB GLU A 59 6.228 9.890 3.532 1.00 0.00 C ATOM 884 CG GLU A 59 6.723 10.230 4.928 1.00 0.00 C ATOM 885 CD GLU A 59 8.179 10.655 4.943 1.00 0.00 C ATOM 886 OE1 GLU A 59 8.445 11.866 4.795 1.00 0.00 O ATOM 887 OE2 GLU A 59 9.051 9.776 5.105 1.00 0.00 O ATOM 0 H GLU A 59 8.461 8.816 3.435 1.00 0.00 H new ATOM 0 HA GLU A 59 5.821 7.799 3.820 1.00 0.00 H new ATOM 0 HB2 GLU A 59 6.752 10.514 2.808 1.00 0.00 H new ATOM 0 HB3 GLU A 59 5.169 10.139 3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.110 11.031 5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.595 9.363 5.576 1.00 0.00 H new ATOM 894 N ILE A 60 4.791 7.559 1.578 1.00 0.00 N ATOM 895 CA ILE A 60 4.234 7.275 0.261 1.00 0.00 C ATOM 896 C ILE A 60 3.899 8.564 -0.483 1.00 0.00 C ATOM 897 O ILE A 60 3.566 8.540 -1.668 1.00 0.00 O ATOM 898 CB ILE A 60 2.964 6.410 0.363 1.00 0.00 C ATOM 899 CG1 ILE A 60 3.268 5.103 1.098 1.00 0.00 C ATOM 900 CG2 ILE A 60 2.405 6.126 -1.024 1.00 0.00 C ATOM 901 CD1 ILE A 60 2.041 4.260 1.366 1.00 0.00 C ATOM 0 H ILE A 60 4.217 7.238 2.357 1.00 0.00 H new ATOM 0 HA ILE A 60 4.995 6.726 -0.293 1.00 0.00 H new ATOM 0 HB ILE A 60 2.213 6.958 0.932 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.977 4.521 0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.754 5.333 2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.508 5.514 -0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.156 7.066 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.151 5.594 -1.615 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.332 3.349 1.890 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.340 4.824 1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.566 3.999 0.421 1.00 0.00 H new ATOM 913 N VAL A 61 3.993 9.688 0.219 1.00 0.00 N ATOM 914 CA VAL A 61 3.703 10.987 -0.376 1.00 0.00 C ATOM 915 C VAL A 61 4.865 11.469 -1.237 1.00 0.00 C ATOM 916 O VAL A 61 4.676 12.234 -2.183 1.00 0.00 O ATOM 917 CB VAL A 61 3.406 12.045 0.704 1.00 0.00 C ATOM 918 CG1 VAL A 61 2.318 11.555 1.647 1.00 0.00 C ATOM 919 CG2 VAL A 61 4.672 12.393 1.471 1.00 0.00 C ATOM 0 H VAL A 61 4.268 9.726 1.201 1.00 0.00 H new ATOM 0 HA VAL A 61 2.820 10.858 -1.002 1.00 0.00 H new ATOM 0 HB VAL A 61 3.047 12.949 0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.122 12.316 2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.406 11.362 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.645 10.636 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.444 13.142 2.230 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.064 11.497 1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.417 12.790 0.782 1.00 0.00 H new ATOM 929 N HIS A 62 6.069 11.015 -0.904 1.00 0.00 N ATOM 930 CA HIS A 62 7.264 11.398 -1.648 1.00 0.00 C ATOM 931 C HIS A 62 7.546 10.406 -2.772 1.00 0.00 C ATOM 932 O HIS A 62 8.180 10.748 -3.771 1.00 0.00 O ATOM 933 CB HIS A 62 8.469 11.481 -0.711 1.00 0.00 C ATOM 934 CG HIS A 62 8.514 12.742 0.097 1.00 0.00 C ATOM 935 ND1 HIS A 62 8.564 13.998 -0.471 1.00 0.00 N ATOM 936 CD2 HIS A 62 8.516 12.935 1.436 1.00 0.00 C ATOM 937 CE1 HIS A 62 8.595 14.909 0.485 1.00 0.00 C ATOM 938 NE2 HIS A 62 8.566 14.290 1.652 1.00 0.00 N ATOM 0 H HIS A 62 6.243 10.381 -0.124 1.00 0.00 H new ATOM 0 HA HIS A 62 7.088 12.379 -2.089 1.00 0.00 H new ATOM 0 HB2 HIS A 62 8.453 10.626 -0.035 1.00 0.00 H new ATOM 0 HB3 HIS A 62 9.383 11.404 -1.300 1.00 0.00 H new ATOM 0 HD2 HIS A 62 8.484 12.166 2.194 1.00 0.00 H new ATOM 0 HE1 HIS A 62 8.637 15.978 0.338 1.00 0.00 H new ATOM 0 HE2 HIS A 62 8.579 14.745 2.565 1.00 0.00 H new ATOM 946 N ILE A 63 7.072 9.176 -2.602 1.00 0.00 N ATOM 947 CA ILE A 63 7.273 8.135 -3.602 1.00 0.00 C ATOM 948 C ILE A 63 6.621 8.514 -4.928 1.00 0.00 C ATOM 949 O ILE A 63 5.489 8.994 -4.960 1.00 0.00 O ATOM 950 CB ILE A 63 6.703 6.784 -3.131 1.00 0.00 C ATOM 951 CG1 ILE A 63 7.200 6.461 -1.720 1.00 0.00 C ATOM 952 CG2 ILE A 63 7.091 5.678 -4.101 1.00 0.00 C ATOM 953 CD1 ILE A 63 6.722 5.122 -1.203 1.00 0.00 C ATOM 0 H ILE A 63 6.546 8.876 -1.781 1.00 0.00 H new ATOM 0 HA ILE A 63 8.349 8.037 -3.743 1.00 0.00 H new ATOM 0 HB ILE A 63 5.616 6.854 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 63 8.290 6.475 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.868 7.244 -1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 63 6.681 4.730 -3.754 1.00 0.00 H new ATOM 0 HG22 ILE A 63 6.693 5.905 -5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.177 5.606 -4.155 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.112 4.959 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.632 5.111 -1.175 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.076 4.330 -1.862 1.00 0.00 H new ATOM 965 N SER A 64 7.345 8.293 -6.021 1.00 0.00 N ATOM 966 CA SER A 64 6.839 8.612 -7.350 1.00 0.00 C ATOM 967 C SER A 64 6.577 7.341 -8.152 1.00 0.00 C ATOM 968 O SER A 64 5.478 7.133 -8.667 1.00 0.00 O ATOM 969 CB SER A 64 7.833 9.504 -8.097 1.00 0.00 C ATOM 970 OG SER A 64 7.292 9.952 -9.328 1.00 0.00 O ATOM 0 H SER A 64 8.284 7.894 -6.012 1.00 0.00 H new ATOM 0 HA SER A 64 5.897 9.148 -7.234 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.093 10.362 -7.477 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.755 8.952 -8.281 1.00 0.00 H new ATOM 0 HG SER A 64 7.946 10.521 -9.785 1.00 0.00 H new ATOM 976 N THR A 65 7.595 6.492 -8.253 1.00 0.00 N ATOM 977 CA THR A 65 7.476 5.241 -8.992 1.00 0.00 C ATOM 978 C THR A 65 7.472 4.044 -8.049 1.00 0.00 C ATOM 979 O THR A 65 8.197 4.021 -7.055 1.00 0.00 O ATOM 980 CB THR A 65 8.624 5.077 -10.006 1.00 0.00 C ATOM 981 OG1 THR A 65 8.693 6.226 -10.859 1.00 0.00 O ATOM 982 CG2 THR A 65 8.428 3.826 -10.848 1.00 0.00 C ATOM 0 H THR A 65 8.511 6.648 -7.832 1.00 0.00 H new ATOM 0 HA THR A 65 6.528 5.280 -9.529 1.00 0.00 H new ATOM 0 HB THR A 65 9.557 4.980 -9.451 1.00 0.00 H new ATOM 0 HG1 THR A 65 9.426 6.114 -11.499 1.00 0.00 H new ATOM 0 HG21 THR A 65 9.251 3.732 -11.556 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.406 2.950 -10.199 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.487 3.898 -11.393 1.00 0.00 H new ATOM 990 N VAL A 66 6.649 3.049 -8.368 1.00 0.00 N ATOM 991 CA VAL A 66 6.552 1.846 -7.549 1.00 0.00 C ATOM 992 C VAL A 66 6.352 0.607 -8.415 1.00 0.00 C ATOM 993 O VAL A 66 5.272 0.390 -8.964 1.00 0.00 O ATOM 994 CB VAL A 66 5.392 1.947 -6.540 1.00 0.00 C ATOM 995 CG1 VAL A 66 5.178 0.614 -5.838 1.00 0.00 C ATOM 996 CG2 VAL A 66 5.659 3.053 -5.531 1.00 0.00 C ATOM 0 H VAL A 66 6.041 3.052 -9.187 1.00 0.00 H new ATOM 0 HA VAL A 66 7.492 1.757 -7.004 1.00 0.00 H new ATOM 0 HB VAL A 66 4.480 2.195 -7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.355 0.704 -5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 66 4.939 -0.152 -6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 66 6.087 0.333 -5.305 1.00 0.00 H new ATOM 0 HG21 VAL A 66 4.830 3.110 -4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 66 6.581 2.838 -4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 66 5.758 4.005 -6.052 1.00 0.00 H new ATOM 1006 N GLN A 67 7.400 -0.202 -8.531 1.00 0.00 N ATOM 1007 CA GLN A 67 7.339 -1.420 -9.330 1.00 0.00 C ATOM 1008 C GLN A 67 8.031 -2.576 -8.615 1.00 0.00 C ATOM 1009 O GLN A 67 8.890 -2.363 -7.758 1.00 0.00 O ATOM 1010 CB GLN A 67 7.985 -1.190 -10.698 1.00 0.00 C ATOM 1011 CG GLN A 67 9.501 -1.103 -10.647 1.00 0.00 C ATOM 1012 CD GLN A 67 10.121 -0.921 -12.019 1.00 0.00 C ATOM 1013 OE1 GLN A 67 9.700 -0.062 -12.794 1.00 0.00 O ATOM 1014 NE2 GLN A 67 11.128 -1.730 -12.326 1.00 0.00 N ATOM 0 H GLN A 67 8.301 -0.036 -8.082 1.00 0.00 H new ATOM 0 HA GLN A 67 6.290 -1.680 -9.470 1.00 0.00 H new ATOM 0 HB2 GLN A 67 7.698 -2.001 -11.367 1.00 0.00 H new ATOM 0 HB3 GLN A 67 7.591 -0.269 -11.127 1.00 0.00 H new ATOM 0 HG2 GLN A 67 9.792 -0.270 -10.007 1.00 0.00 H new ATOM 0 HG3 GLN A 67 9.898 -2.009 -10.190 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.445 -2.428 -11.653 1.00 0.00 H new ATOM 0 HE22 GLN A 67 11.585 -1.653 -13.235 1.00 0.00 H new ATOM 1023 N ILE A 68 7.653 -3.798 -8.973 1.00 0.00 N ATOM 1024 CA ILE A 68 8.238 -4.987 -8.366 1.00 0.00 C ATOM 1025 C ILE A 68 9.235 -5.652 -9.309 1.00 0.00 C ATOM 1026 O ILE A 68 8.982 -5.780 -10.508 1.00 0.00 O ATOM 1027 CB ILE A 68 7.156 -6.011 -7.975 1.00 0.00 C ATOM 1028 CG1 ILE A 68 6.165 -5.387 -6.991 1.00 0.00 C ATOM 1029 CG2 ILE A 68 7.795 -7.254 -7.376 1.00 0.00 C ATOM 1030 CD1 ILE A 68 4.922 -6.222 -6.775 1.00 0.00 C ATOM 0 H ILE A 68 6.944 -3.991 -9.681 1.00 0.00 H new ATOM 0 HA ILE A 68 8.757 -4.658 -7.466 1.00 0.00 H new ATOM 0 HB ILE A 68 6.612 -6.304 -8.873 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.663 -5.236 -6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.873 -4.403 -7.357 1.00 0.00 H new ATOM 0 HG21 ILE A 68 7.017 -7.968 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.465 -7.707 -8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.361 -6.979 -6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.264 -5.719 -6.066 1.00 0.00 H new ATOM 0 HD12 ILE A 68 4.401 -6.352 -7.724 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.203 -7.198 -6.379 1.00 0.00 H new ATOM 1042 N LEU A 69 10.369 -6.075 -8.760 1.00 0.00 N ATOM 1043 CA LEU A 69 11.404 -6.730 -9.552 1.00 0.00 C ATOM 1044 C LEU A 69 11.131 -8.225 -9.676 1.00 0.00 C ATOM 1045 O LEU A 69 11.229 -8.969 -8.700 1.00 0.00 O ATOM 1046 CB LEU A 69 12.778 -6.501 -8.920 1.00 0.00 C ATOM 1047 CG LEU A 69 13.204 -5.043 -8.748 1.00 0.00 C ATOM 1048 CD1 LEU A 69 14.433 -4.947 -7.858 1.00 0.00 C ATOM 1049 CD2 LEU A 69 13.473 -4.402 -10.102 1.00 0.00 C ATOM 0 H LEU A 69 10.595 -5.976 -7.770 1.00 0.00 H new ATOM 0 HA LEU A 69 11.393 -6.294 -10.551 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.789 -6.980 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 69 13.525 -7.007 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 69 12.389 -4.501 -8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 69 14.721 -3.902 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 69 14.206 -5.367 -6.878 1.00 0.00 H new ATOM 0 HD13 LEU A 69 15.254 -5.504 -8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 69 13.775 -3.364 -9.960 1.00 0.00 H new ATOM 0 HD22 LEU A 69 14.270 -4.945 -10.610 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.567 -4.436 -10.707 1.00 0.00 H new ATOM 1061 N THR A 70 10.789 -8.661 -10.885 1.00 0.00 N ATOM 1062 CA THR A 70 10.503 -10.068 -11.137 1.00 0.00 C ATOM 1063 C THR A 70 11.391 -10.619 -12.247 1.00 0.00 C ATOM 1064 O THR A 70 11.216 -10.284 -13.418 1.00 0.00 O ATOM 1065 CB THR A 70 9.027 -10.280 -11.524 1.00 0.00 C ATOM 1066 OG1 THR A 70 8.717 -9.533 -12.705 1.00 0.00 O ATOM 1067 CG2 THR A 70 8.105 -9.854 -10.392 1.00 0.00 C ATOM 0 H THR A 70 10.703 -8.060 -11.705 1.00 0.00 H new ATOM 0 HA THR A 70 10.709 -10.604 -10.210 1.00 0.00 H new ATOM 0 HB THR A 70 8.874 -11.342 -11.717 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.503 -9.504 -13.289 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.068 -10.013 -10.688 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.323 -10.446 -9.503 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.262 -8.798 -10.173 1.00 0.00 H new ATOM 1075 N GLU A 71 12.344 -11.466 -11.870 1.00 0.00 N ATOM 1076 CA GLU A 71 13.259 -12.063 -12.835 1.00 0.00 C ATOM 1077 C GLU A 71 12.498 -12.621 -14.034 1.00 0.00 C ATOM 1078 O GLU A 71 11.348 -13.041 -13.912 1.00 0.00 O ATOM 1079 CB GLU A 71 14.078 -13.175 -12.175 1.00 0.00 C ATOM 1080 CG GLU A 71 15.427 -13.410 -12.833 1.00 0.00 C ATOM 1081 CD GLU A 71 15.301 -13.964 -14.239 1.00 0.00 C ATOM 1082 OE1 GLU A 71 14.515 -14.915 -14.433 1.00 0.00 O ATOM 1083 OE2 GLU A 71 15.988 -13.448 -15.145 1.00 0.00 O ATOM 0 H GLU A 71 12.502 -11.754 -10.904 1.00 0.00 H new ATOM 0 HA GLU A 71 13.935 -11.283 -13.186 1.00 0.00 H new ATOM 0 HB2 GLU A 71 14.234 -12.926 -11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 71 13.504 -14.101 -12.201 1.00 0.00 H new ATOM 0 HG2 GLU A 71 15.980 -12.471 -12.864 1.00 0.00 H new ATOM 0 HG3 GLU A 71 16.008 -14.102 -12.224 1.00 0.00 H new ATOM 1090 N GLY A 72 13.149 -12.622 -15.193 1.00 0.00 N ATOM 1091 CA GLY A 72 12.519 -13.129 -16.398 1.00 0.00 C ATOM 1092 C GLY A 72 12.608 -12.153 -17.554 1.00 0.00 C ATOM 1093 O GLY A 72 11.636 -11.470 -17.876 1.00 0.00 O ATOM 0 H GLY A 72 14.102 -12.281 -15.319 1.00 0.00 H new ATOM 0 HA2 GLY A 72 12.991 -14.069 -16.683 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.471 -13.348 -16.192 1.00 0.00 H new ATOM 1097 N PHE A 73 13.778 -12.086 -18.181 1.00 0.00 N ATOM 1098 CA PHE A 73 13.992 -11.184 -19.306 1.00 0.00 C ATOM 1099 C PHE A 73 12.847 -11.286 -20.310 1.00 0.00 C ATOM 1100 O PHE A 73 12.147 -10.314 -20.594 1.00 0.00 O ATOM 1101 CB PHE A 73 15.320 -11.500 -19.996 1.00 0.00 C ATOM 1102 CG PHE A 73 16.469 -10.672 -19.495 1.00 0.00 C ATOM 1103 CD1 PHE A 73 16.386 -9.289 -19.476 1.00 0.00 C ATOM 1104 CD2 PHE A 73 17.631 -11.276 -19.043 1.00 0.00 C ATOM 1105 CE1 PHE A 73 17.441 -8.524 -19.016 1.00 0.00 C ATOM 1106 CE2 PHE A 73 18.688 -10.516 -18.581 1.00 0.00 C ATOM 1107 CZ PHE A 73 18.594 -9.138 -18.568 1.00 0.00 C ATOM 0 H PHE A 73 14.592 -12.646 -17.929 1.00 0.00 H new ATOM 0 HA PHE A 73 14.025 -10.165 -18.921 1.00 0.00 H new ATOM 0 HB2 PHE A 73 15.553 -12.555 -19.852 1.00 0.00 H new ATOM 0 HB3 PHE A 73 15.209 -11.342 -21.069 1.00 0.00 H new ATOM 0 HD1 PHE A 73 15.487 -8.803 -19.825 1.00 0.00 H new ATOM 0 HD2 PHE A 73 17.711 -12.353 -19.052 1.00 0.00 H new ATOM 0 HE1 PHE A 73 17.364 -7.447 -19.007 1.00 0.00 H new ATOM 0 HE2 PHE A 73 19.588 -10.999 -18.230 1.00 0.00 H new ATOM 0 HZ PHE A 73 19.420 -8.542 -18.208 1.00 0.00 H new ATOM 1117 N PRO A 74 12.652 -12.493 -20.862 1.00 0.00 N ATOM 1118 CA PRO A 74 11.594 -12.752 -21.843 1.00 0.00 C ATOM 1119 C PRO A 74 10.202 -12.703 -21.221 1.00 0.00 C ATOM 1120 O PRO A 74 10.041 -12.687 -20.001 1.00 0.00 O ATOM 1121 CB PRO A 74 11.908 -14.166 -22.338 1.00 0.00 C ATOM 1122 CG PRO A 74 12.659 -14.801 -21.219 1.00 0.00 C ATOM 1123 CD PRO A 74 13.448 -13.697 -20.571 1.00 0.00 C ATOM 0 HA PRO A 74 11.579 -12.002 -22.634 1.00 0.00 H new ATOM 0 HB2 PRO A 74 10.996 -14.717 -22.566 1.00 0.00 H new ATOM 0 HB3 PRO A 74 12.503 -14.143 -23.251 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.978 -15.265 -20.505 1.00 0.00 H new ATOM 0 HG3 PRO A 74 13.318 -15.587 -21.588 1.00 0.00 H new ATOM 0 HD2 PRO A 74 13.557 -13.857 -19.498 1.00 0.00 H new ATOM 0 HD3 PRO A 74 14.453 -13.624 -20.986 1.00 0.00 H new ATOM 1131 N PRO A 75 9.171 -12.678 -22.079 1.00 0.00 N ATOM 1132 CA PRO A 75 7.774 -12.631 -21.636 1.00 0.00 C ATOM 1133 C PRO A 75 7.328 -13.935 -20.984 1.00 0.00 C ATOM 1134 O PRO A 75 7.944 -14.982 -21.182 1.00 0.00 O ATOM 1135 CB PRO A 75 6.998 -12.389 -22.933 1.00 0.00 C ATOM 1136 CG PRO A 75 7.877 -12.932 -24.006 1.00 0.00 C ATOM 1137 CD PRO A 75 9.288 -12.695 -23.546 1.00 0.00 C ATOM 0 HA PRO A 75 7.613 -11.865 -20.878 1.00 0.00 H new ATOM 0 HB2 PRO A 75 6.033 -12.895 -22.917 1.00 0.00 H new ATOM 0 HB3 PRO A 75 6.799 -11.328 -23.083 1.00 0.00 H new ATOM 0 HG2 PRO A 75 7.691 -13.995 -24.162 1.00 0.00 H new ATOM 0 HG3 PRO A 75 7.687 -12.432 -24.956 1.00 0.00 H new ATOM 0 HD2 PRO A 75 9.959 -13.484 -23.886 1.00 0.00 H new ATOM 0 HD3 PRO A 75 9.682 -11.754 -23.928 1.00 0.00 H new ATOM 1145 N GLY A 76 6.252 -13.866 -20.205 1.00 0.00 N ATOM 1146 CA GLY A 76 5.743 -15.048 -19.537 1.00 0.00 C ATOM 1147 C GLY A 76 4.229 -15.128 -19.574 1.00 0.00 C ATOM 1148 O GLY A 76 3.621 -15.026 -20.639 1.00 0.00 O ATOM 0 H GLY A 76 5.724 -13.012 -20.025 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.162 -15.937 -20.008 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.079 -15.048 -18.500 1.00 0.00 H new ATOM 1152 N GLY A 77 3.619 -15.313 -18.407 1.00 0.00 N ATOM 1153 CA GLY A 77 2.173 -15.405 -18.333 1.00 0.00 C ATOM 1154 C GLY A 77 1.700 -16.107 -17.075 1.00 0.00 C ATOM 1155 O GLY A 77 0.744 -15.672 -16.435 1.00 0.00 O ATOM 0 H GLY A 77 4.101 -15.401 -17.512 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.746 -14.403 -18.368 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.801 -15.941 -19.206 1.00 0.00 H new ATOM 1159 N GLY A 78 2.371 -17.199 -16.721 1.00 0.00 N ATOM 1160 CA GLY A 78 1.999 -17.947 -15.534 1.00 0.00 C ATOM 1161 C GLY A 78 3.146 -18.087 -14.553 1.00 0.00 C ATOM 1162 O GLY A 78 2.964 -17.924 -13.348 1.00 0.00 O ATOM 0 H GLY A 78 3.166 -17.579 -17.235 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.163 -17.450 -15.042 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.653 -18.938 -15.827 1.00 0.00 H new ATOM 1166 N ASN A 79 4.332 -18.391 -15.071 1.00 0.00 N ATOM 1167 CA ASN A 79 5.513 -18.555 -14.232 1.00 0.00 C ATOM 1168 C ASN A 79 6.138 -17.203 -13.901 1.00 0.00 C ATOM 1169 O ASN A 79 6.679 -16.527 -14.776 1.00 0.00 O ATOM 1170 CB ASN A 79 6.541 -19.447 -14.931 1.00 0.00 C ATOM 1171 CG ASN A 79 7.042 -18.843 -16.229 1.00 0.00 C ATOM 1172 OD1 ASN A 79 8.115 -18.241 -16.273 1.00 0.00 O ATOM 1173 ND2 ASN A 79 6.266 -19.002 -17.294 1.00 0.00 N ATOM 0 H ASN A 79 4.500 -18.529 -16.068 1.00 0.00 H new ATOM 0 HA ASN A 79 5.203 -19.030 -13.301 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.385 -19.617 -14.263 1.00 0.00 H new ATOM 0 HB3 ASN A 79 6.095 -20.420 -15.135 1.00 0.00 H new ATOM 0 HD21 ASN A 79 6.551 -18.618 -18.195 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.384 -19.508 -17.212 1.00 0.00 H new ATOM 1180 N ALA A 80 6.059 -16.816 -12.632 1.00 0.00 N ATOM 1181 CA ALA A 80 6.619 -15.546 -12.185 1.00 0.00 C ATOM 1182 C ALA A 80 6.673 -15.476 -10.663 1.00 0.00 C ATOM 1183 O ALA A 80 5.641 -15.520 -9.993 1.00 0.00 O ATOM 1184 CB ALA A 80 5.806 -14.386 -12.740 1.00 0.00 C ATOM 0 H ALA A 80 5.613 -17.363 -11.896 1.00 0.00 H new ATOM 0 HA ALA A 80 7.639 -15.474 -12.563 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.235 -13.444 -12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 80 5.823 -14.418 -13.829 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.776 -14.463 -12.391 1.00 0.00 H new ATOM 1190 N ARG A 81 7.882 -15.367 -10.123 1.00 0.00 N ATOM 1191 CA ARG A 81 8.070 -15.293 -8.679 1.00 0.00 C ATOM 1192 C ARG A 81 8.764 -13.991 -8.287 1.00 0.00 C ATOM 1193 O ARG A 81 9.830 -13.664 -8.806 1.00 0.00 O ATOM 1194 CB ARG A 81 8.889 -16.488 -8.188 1.00 0.00 C ATOM 1195 CG ARG A 81 8.155 -17.814 -8.293 1.00 0.00 C ATOM 1196 CD ARG A 81 8.260 -18.399 -9.693 1.00 0.00 C ATOM 1197 NE ARG A 81 9.542 -19.063 -9.915 1.00 0.00 N ATOM 1198 CZ ARG A 81 9.880 -20.217 -9.349 1.00 0.00 C ATOM 1199 NH1 ARG A 81 9.034 -20.831 -8.534 1.00 0.00 N ATOM 1200 NH2 ARG A 81 11.065 -20.758 -9.600 1.00 0.00 N ATOM 0 H ARG A 81 8.746 -15.328 -10.663 1.00 0.00 H new ATOM 0 HA ARG A 81 7.087 -15.317 -8.208 1.00 0.00 H new ATOM 0 HB2 ARG A 81 9.812 -16.547 -8.765 1.00 0.00 H new ATOM 0 HB3 ARG A 81 9.173 -16.321 -7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.569 -18.518 -7.571 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.106 -17.672 -8.035 1.00 0.00 H new ATOM 0 HD2 ARG A 81 7.451 -19.112 -9.849 1.00 0.00 H new ATOM 0 HD3 ARG A 81 8.131 -17.605 -10.428 1.00 0.00 H new ATOM 0 HE ARG A 81 10.215 -18.617 -10.539 1.00 0.00 H new ATOM 0 HH11 ARG A 81 8.122 -20.418 -8.340 1.00 0.00 H new ATOM 0 HH12 ARG A 81 9.295 -21.717 -8.101 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.717 -20.288 -10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.324 -21.644 -9.165 1.00 0.00 H new ATOM 1214 N ALA A 82 8.150 -13.253 -7.368 1.00 0.00 N ATOM 1215 CA ALA A 82 8.708 -11.989 -6.906 1.00 0.00 C ATOM 1216 C ALA A 82 10.052 -12.201 -6.216 1.00 0.00 C ATOM 1217 O ALA A 82 10.131 -12.856 -5.176 1.00 0.00 O ATOM 1218 CB ALA A 82 7.734 -11.293 -5.966 1.00 0.00 C ATOM 0 H ALA A 82 7.266 -13.509 -6.929 1.00 0.00 H new ATOM 0 HA ALA A 82 8.872 -11.354 -7.776 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.165 -10.350 -5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.799 -11.098 -6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.540 -11.932 -5.104 1.00 0.00 H new ATOM 1224 N THR A 83 11.107 -11.645 -6.802 1.00 0.00 N ATOM 1225 CA THR A 83 12.448 -11.775 -6.245 1.00 0.00 C ATOM 1226 C THR A 83 12.843 -10.527 -5.465 1.00 0.00 C ATOM 1227 O THR A 83 13.684 -10.583 -4.569 1.00 0.00 O ATOM 1228 CB THR A 83 13.492 -12.030 -7.348 1.00 0.00 C ATOM 1229 OG1 THR A 83 13.560 -10.903 -8.229 1.00 0.00 O ATOM 1230 CG2 THR A 83 13.147 -13.281 -8.142 1.00 0.00 C ATOM 0 H THR A 83 11.059 -11.100 -7.663 1.00 0.00 H new ATOM 0 HA THR A 83 12.428 -12.630 -5.570 1.00 0.00 H new ATOM 0 HB THR A 83 14.461 -12.177 -6.872 1.00 0.00 H new ATOM 0 HG1 THR A 83 12.758 -10.351 -8.116 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.899 -13.440 -8.915 1.00 0.00 H new ATOM 0 HG22 THR A 83 13.126 -14.142 -7.474 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.169 -13.159 -8.607 1.00 0.00 H new ATOM 1238 N GLY A 84 12.230 -9.399 -5.812 1.00 0.00 N ATOM 1239 CA GLY A 84 12.531 -8.152 -5.134 1.00 0.00 C ATOM 1240 C GLY A 84 11.566 -7.043 -5.504 1.00 0.00 C ATOM 1241 O GLY A 84 10.768 -7.189 -6.429 1.00 0.00 O ATOM 0 H GLY A 84 11.530 -9.327 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 84 12.500 -8.311 -4.056 1.00 0.00 H new ATOM 0 HA3 GLY A 84 13.547 -7.843 -5.382 1.00 0.00 H new ATOM 1245 N MET A 85 11.639 -5.931 -4.779 1.00 0.00 N ATOM 1246 CA MET A 85 10.764 -4.793 -5.037 1.00 0.00 C ATOM 1247 C MET A 85 11.579 -3.535 -5.322 1.00 0.00 C ATOM 1248 O MET A 85 12.667 -3.351 -4.776 1.00 0.00 O ATOM 1249 CB MET A 85 9.837 -4.555 -3.844 1.00 0.00 C ATOM 1250 CG MET A 85 9.162 -3.192 -3.861 1.00 0.00 C ATOM 1251 SD MET A 85 7.895 -3.061 -5.136 1.00 0.00 S ATOM 1252 CE MET A 85 6.424 -2.864 -4.133 1.00 0.00 C ATOM 0 H MET A 85 12.294 -5.794 -4.009 1.00 0.00 H new ATOM 0 HA MET A 85 10.161 -5.021 -5.916 1.00 0.00 H new ATOM 0 HB2 MET A 85 9.071 -5.330 -3.829 1.00 0.00 H new ATOM 0 HB3 MET A 85 10.411 -4.656 -2.923 1.00 0.00 H new ATOM 0 HG2 MET A 85 8.712 -3.001 -2.887 1.00 0.00 H new ATOM 0 HG3 MET A 85 9.915 -2.420 -4.021 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.739 -3.690 -4.326 1.00 0.00 H new ATOM 0 HE2 MET A 85 6.700 -2.860 -3.079 1.00 0.00 H new ATOM 0 HE3 MET A 85 5.936 -1.922 -4.384 1.00 0.00 H new ATOM 1262 N PHE A 86 11.045 -2.672 -6.180 1.00 0.00 N ATOM 1263 CA PHE A 86 11.724 -1.432 -6.538 1.00 0.00 C ATOM 1264 C PHE A 86 10.827 -0.226 -6.276 1.00 0.00 C ATOM 1265 O PHE A 86 9.728 -0.124 -6.823 1.00 0.00 O ATOM 1266 CB PHE A 86 12.141 -1.461 -8.010 1.00 0.00 C ATOM 1267 CG PHE A 86 13.268 -0.522 -8.332 1.00 0.00 C ATOM 1268 CD1 PHE A 86 14.504 -0.666 -7.723 1.00 0.00 C ATOM 1269 CD2 PHE A 86 13.092 0.506 -9.245 1.00 0.00 C ATOM 1270 CE1 PHE A 86 15.542 0.197 -8.017 1.00 0.00 C ATOM 1271 CE2 PHE A 86 14.127 1.372 -9.543 1.00 0.00 C ATOM 1272 CZ PHE A 86 15.354 1.217 -8.929 1.00 0.00 C ATOM 0 H PHE A 86 10.145 -2.808 -6.640 1.00 0.00 H new ATOM 0 HA PHE A 86 12.615 -1.342 -5.917 1.00 0.00 H new ATOM 0 HB2 PHE A 86 12.437 -2.476 -8.276 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.280 -1.208 -8.628 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.658 -1.462 -7.010 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.135 0.632 -9.729 1.00 0.00 H new ATOM 0 HE1 PHE A 86 16.500 0.074 -7.534 1.00 0.00 H new ATOM 0 HE2 PHE A 86 13.976 2.169 -10.256 1.00 0.00 H new ATOM 0 HZ PHE A 86 16.165 1.892 -9.161 1.00 0.00 H new ATOM 1282 N LEU A 87 11.302 0.686 -5.435 1.00 0.00 N ATOM 1283 CA LEU A 87 10.544 1.886 -5.099 1.00 0.00 C ATOM 1284 C LEU A 87 11.409 3.134 -5.241 1.00 0.00 C ATOM 1285 O LEU A 87 12.589 3.126 -4.891 1.00 0.00 O ATOM 1286 CB LEU A 87 10.002 1.787 -3.672 1.00 0.00 C ATOM 1287 CG LEU A 87 9.336 0.463 -3.297 1.00 0.00 C ATOM 1288 CD1 LEU A 87 9.486 0.193 -1.808 1.00 0.00 C ATOM 1289 CD2 LEU A 87 7.866 0.475 -3.693 1.00 0.00 C ATOM 0 H LEU A 87 12.209 0.617 -4.973 1.00 0.00 H new ATOM 0 HA LEU A 87 9.708 1.965 -5.794 1.00 0.00 H new ATOM 0 HB2 LEU A 87 10.824 1.966 -2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 87 9.279 2.589 -3.523 1.00 0.00 H new ATOM 0 HG LEU A 87 9.833 -0.339 -3.843 1.00 0.00 H new ATOM 0 HD11 LEU A 87 9.006 -0.754 -1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 87 10.544 0.141 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.015 0.998 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.408 -0.475 -3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 87 7.356 1.287 -3.175 1.00 0.00 H new ATOM 0 HD23 LEU A 87 7.780 0.622 -4.770 1.00 0.00 H new ATOM 1301 N GLN A 88 10.813 4.205 -5.755 1.00 0.00 N ATOM 1302 CA GLN A 88 11.529 5.461 -5.942 1.00 0.00 C ATOM 1303 C GLN A 88 10.919 6.568 -5.088 1.00 0.00 C ATOM 1304 O GLN A 88 9.698 6.671 -4.968 1.00 0.00 O ATOM 1305 CB GLN A 88 11.510 5.869 -7.416 1.00 0.00 C ATOM 1306 CG GLN A 88 12.476 5.074 -8.280 1.00 0.00 C ATOM 1307 CD GLN A 88 12.959 5.855 -9.486 1.00 0.00 C ATOM 1308 OE1 GLN A 88 14.157 5.912 -9.765 1.00 0.00 O ATOM 1309 NE2 GLN A 88 12.027 6.463 -10.210 1.00 0.00 N ATOM 0 H GLN A 88 9.837 4.228 -6.049 1.00 0.00 H new ATOM 0 HA GLN A 88 12.562 5.311 -5.627 1.00 0.00 H new ATOM 0 HB2 GLN A 88 10.500 5.744 -7.806 1.00 0.00 H new ATOM 0 HB3 GLN A 88 11.753 6.929 -7.494 1.00 0.00 H new ATOM 0 HG2 GLN A 88 13.334 4.775 -7.678 1.00 0.00 H new ATOM 0 HG3 GLN A 88 11.988 4.159 -8.616 1.00 0.00 H new ATOM 0 HE21 GLN A 88 11.045 6.390 -9.943 1.00 0.00 H new ATOM 0 HE22 GLN A 88 12.293 7.003 -11.033 1.00 0.00 H new ATOM 1318 N TYR A 89 11.777 7.393 -4.498 1.00 0.00 N ATOM 1319 CA TYR A 89 11.322 8.491 -3.653 1.00 0.00 C ATOM 1320 C TYR A 89 12.394 9.570 -3.538 1.00 0.00 C ATOM 1321 O TYR A 89 13.590 9.278 -3.537 1.00 0.00 O ATOM 1322 CB TYR A 89 10.954 7.973 -2.262 1.00 0.00 C ATOM 1323 CG TYR A 89 12.056 7.176 -1.601 1.00 0.00 C ATOM 1324 CD1 TYR A 89 13.203 7.800 -1.126 1.00 0.00 C ATOM 1325 CD2 TYR A 89 11.952 5.798 -1.453 1.00 0.00 C ATOM 1326 CE1 TYR A 89 14.213 7.076 -0.522 1.00 0.00 C ATOM 1327 CE2 TYR A 89 12.956 5.066 -0.850 1.00 0.00 C ATOM 1328 CZ TYR A 89 14.084 5.710 -0.386 1.00 0.00 C ATOM 1329 OH TYR A 89 15.087 4.984 0.214 1.00 0.00 O ATOM 0 H TYR A 89 12.790 7.322 -4.589 1.00 0.00 H new ATOM 0 HA TYR A 89 10.438 8.930 -4.116 1.00 0.00 H new ATOM 0 HB2 TYR A 89 10.697 8.819 -1.625 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.063 7.350 -2.340 1.00 0.00 H new ATOM 0 HD1 TYR A 89 13.307 8.870 -1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.070 5.291 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 89 15.098 7.577 -0.159 1.00 0.00 H new ATOM 0 HE2 TYR A 89 12.858 3.996 -0.742 1.00 0.00 H new ATOM 0 HH TYR A 89 14.843 4.796 1.144 1.00 0.00 H new ATOM 1339 N THR A 90 11.956 10.822 -3.441 1.00 0.00 N ATOM 1340 CA THR A 90 12.876 11.947 -3.327 1.00 0.00 C ATOM 1341 C THR A 90 13.088 12.337 -1.868 1.00 0.00 C ATOM 1342 O THR A 90 12.140 12.389 -1.085 1.00 0.00 O ATOM 1343 CB THR A 90 12.364 13.173 -4.105 1.00 0.00 C ATOM 1344 OG1 THR A 90 11.033 13.497 -3.688 1.00 0.00 O ATOM 1345 CG2 THR A 90 12.382 12.909 -5.603 1.00 0.00 C ATOM 0 H THR A 90 10.970 11.082 -3.439 1.00 0.00 H new ATOM 0 HA THR A 90 13.825 11.625 -3.756 1.00 0.00 H new ATOM 0 HB THR A 90 13.025 14.013 -3.892 1.00 0.00 H new ATOM 0 HG1 THR A 90 10.715 14.279 -4.186 1.00 0.00 H new ATOM 0 HG21 THR A 90 12.016 13.789 -6.132 1.00 0.00 H new ATOM 0 HG22 THR A 90 13.401 12.692 -5.922 1.00 0.00 H new ATOM 0 HG23 THR A 90 11.741 12.057 -5.830 1.00 0.00 H new ATOM 1353 N VAL A 91 14.339 12.611 -1.510 1.00 0.00 N ATOM 1354 CA VAL A 91 14.675 12.999 -0.145 1.00 0.00 C ATOM 1355 C VAL A 91 14.504 14.501 0.058 1.00 0.00 C ATOM 1356 O VAL A 91 14.931 15.315 -0.761 1.00 0.00 O ATOM 1357 CB VAL A 91 16.121 12.606 0.210 1.00 0.00 C ATOM 1358 CG1 VAL A 91 16.521 13.196 1.554 1.00 0.00 C ATOM 1359 CG2 VAL A 91 16.276 11.093 0.216 1.00 0.00 C ATOM 0 H VAL A 91 15.136 12.571 -2.146 1.00 0.00 H new ATOM 0 HA VAL A 91 13.989 12.466 0.513 1.00 0.00 H new ATOM 0 HB VAL A 91 16.786 13.014 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 91 17.546 12.907 1.788 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.451 14.283 1.509 1.00 0.00 H new ATOM 0 HG13 VAL A 91 15.853 12.821 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 91 17.304 10.834 0.469 1.00 0.00 H new ATOM 0 HG22 VAL A 91 15.601 10.661 0.954 1.00 0.00 H new ATOM 0 HG23 VAL A 91 16.035 10.699 -0.771 1.00 0.00 H new ATOM 1369 N PRO A 92 13.864 14.878 1.175 1.00 0.00 N ATOM 1370 CA PRO A 92 13.622 16.283 1.512 1.00 0.00 C ATOM 1371 C PRO A 92 14.905 17.020 1.881 1.00 0.00 C ATOM 1372 O PRO A 92 15.442 16.842 2.973 1.00 0.00 O ATOM 1373 CB PRO A 92 12.686 16.202 2.720 1.00 0.00 C ATOM 1374 CG PRO A 92 12.973 14.875 3.334 1.00 0.00 C ATOM 1375 CD PRO A 92 13.328 13.960 2.194 1.00 0.00 C ATOM 0 HA PRO A 92 13.207 16.838 0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 92 12.876 17.013 3.423 1.00 0.00 H new ATOM 0 HB3 PRO A 92 11.642 16.281 2.418 1.00 0.00 H new ATOM 0 HG2 PRO A 92 13.793 14.945 4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 92 12.106 14.501 3.879 1.00 0.00 H new ATOM 0 HD2 PRO A 92 14.066 13.215 2.491 1.00 0.00 H new ATOM 0 HD3 PRO A 92 12.457 13.417 1.828 1.00 0.00 H new ATOM 1383 N GLY A 93 15.391 17.849 0.963 1.00 0.00 N ATOM 1384 CA GLY A 93 16.608 18.601 1.211 1.00 0.00 C ATOM 1385 C GLY A 93 17.794 18.055 0.441 1.00 0.00 C ATOM 1386 O GLY A 93 18.945 18.298 0.805 1.00 0.00 O ATOM 0 H GLY A 93 14.964 18.014 0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 93 16.449 19.644 0.936 1.00 0.00 H new ATOM 0 HA3 GLY A 93 16.832 18.583 2.278 1.00 0.00 H new ATOM 1390 N THR A 94 17.514 17.314 -0.627 1.00 0.00 N ATOM 1391 CA THR A 94 18.567 16.730 -1.449 1.00 0.00 C ATOM 1392 C THR A 94 18.187 16.751 -2.925 1.00 0.00 C ATOM 1393 O THR A 94 17.016 16.607 -3.275 1.00 0.00 O ATOM 1394 CB THR A 94 18.867 15.279 -1.028 1.00 0.00 C ATOM 1395 OG1 THR A 94 19.616 15.268 0.192 1.00 0.00 O ATOM 1396 CG2 THR A 94 19.646 14.552 -2.114 1.00 0.00 C ATOM 0 H THR A 94 16.567 17.104 -0.943 1.00 0.00 H new ATOM 0 HA THR A 94 19.460 17.337 -1.298 1.00 0.00 H new ATOM 0 HB THR A 94 17.919 14.764 -0.876 1.00 0.00 H new ATOM 0 HG1 THR A 94 19.691 16.182 0.538 1.00 0.00 H new ATOM 0 HG21 THR A 94 19.847 13.529 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 94 19.061 14.537 -3.034 1.00 0.00 H new ATOM 0 HG23 THR A 94 20.589 15.068 -2.293 1.00 0.00 H new ATOM 1404 N GLU A 95 19.184 16.932 -3.785 1.00 0.00 N ATOM 1405 CA GLU A 95 18.953 16.972 -5.224 1.00 0.00 C ATOM 1406 C GLU A 95 19.075 15.578 -5.834 1.00 0.00 C ATOM 1407 O GLU A 95 20.100 14.913 -5.688 1.00 0.00 O ATOM 1408 CB GLU A 95 19.944 17.923 -5.896 1.00 0.00 C ATOM 1409 CG GLU A 95 21.336 17.881 -5.288 1.00 0.00 C ATOM 1410 CD GLU A 95 22.390 18.479 -6.200 1.00 0.00 C ATOM 1411 OE1 GLU A 95 22.266 18.319 -7.433 1.00 0.00 O ATOM 1412 OE2 GLU A 95 23.338 19.106 -5.682 1.00 0.00 O ATOM 0 H GLU A 95 20.159 17.053 -3.510 1.00 0.00 H new ATOM 0 HA GLU A 95 17.940 17.336 -5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 95 20.012 17.675 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 95 19.559 18.941 -5.831 1.00 0.00 H new ATOM 0 HG2 GLU A 95 21.331 18.421 -4.341 1.00 0.00 H new ATOM 0 HG3 GLU A 95 21.599 16.847 -5.064 1.00 0.00 H new ATOM 1419 N GLY A 96 18.021 15.143 -6.517 1.00 0.00 N ATOM 1420 CA GLY A 96 18.030 13.831 -7.138 1.00 0.00 C ATOM 1421 C GLY A 96 17.047 12.876 -6.490 1.00 0.00 C ATOM 1422 O GLY A 96 16.608 13.097 -5.361 1.00 0.00 O ATOM 0 H GLY A 96 17.161 15.675 -6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 96 17.790 13.932 -8.196 1.00 0.00 H new ATOM 0 HA3 GLY A 96 19.034 13.411 -7.077 1.00 0.00 H new ATOM 1426 N VAL A 97 16.699 11.811 -7.206 1.00 0.00 N ATOM 1427 CA VAL A 97 15.761 10.819 -6.694 1.00 0.00 C ATOM 1428 C VAL A 97 16.486 9.551 -6.259 1.00 0.00 C ATOM 1429 O VAL A 97 17.430 9.105 -6.914 1.00 0.00 O ATOM 1430 CB VAL A 97 14.699 10.455 -7.747 1.00 0.00 C ATOM 1431 CG1 VAL A 97 13.772 9.371 -7.219 1.00 0.00 C ATOM 1432 CG2 VAL A 97 13.910 11.689 -8.157 1.00 0.00 C ATOM 0 H VAL A 97 17.053 11.613 -8.142 1.00 0.00 H new ATOM 0 HA VAL A 97 15.267 11.266 -5.831 1.00 0.00 H new ATOM 0 HB VAL A 97 15.207 10.067 -8.630 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.028 9.127 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 97 14.353 8.480 -6.981 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.270 9.728 -6.320 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.164 11.413 -8.902 1.00 0.00 H new ATOM 0 HG22 VAL A 97 13.412 12.109 -7.283 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.588 12.430 -8.580 1.00 0.00 H new ATOM 1442 N THR A 98 16.040 8.971 -5.149 1.00 0.00 N ATOM 1443 CA THR A 98 16.646 7.753 -4.626 1.00 0.00 C ATOM 1444 C THR A 98 15.758 6.541 -4.886 1.00 0.00 C ATOM 1445 O THR A 98 14.540 6.668 -5.008 1.00 0.00 O ATOM 1446 CB THR A 98 16.913 7.864 -3.113 1.00 0.00 C ATOM 1447 OG1 THR A 98 17.770 8.980 -2.848 1.00 0.00 O ATOM 1448 CG2 THR A 98 17.552 6.589 -2.582 1.00 0.00 C ATOM 0 H THR A 98 15.261 9.326 -4.595 1.00 0.00 H new ATOM 0 HA THR A 98 17.595 7.623 -5.147 1.00 0.00 H new ATOM 0 HB THR A 98 15.959 8.011 -2.607 1.00 0.00 H new ATOM 0 HG1 THR A 98 17.934 9.045 -1.884 1.00 0.00 H new ATOM 0 HG21 THR A 98 17.731 6.690 -1.512 1.00 0.00 H new ATOM 0 HG22 THR A 98 16.884 5.746 -2.760 1.00 0.00 H new ATOM 0 HG23 THR A 98 18.499 6.416 -3.094 1.00 0.00 H new ATOM 1456 N GLN A 99 16.377 5.368 -4.970 1.00 0.00 N ATOM 1457 CA GLN A 99 15.641 4.133 -5.216 1.00 0.00 C ATOM 1458 C GLN A 99 15.836 3.145 -4.070 1.00 0.00 C ATOM 1459 O GLN A 99 16.745 3.298 -3.253 1.00 0.00 O ATOM 1460 CB GLN A 99 16.092 3.499 -6.533 1.00 0.00 C ATOM 1461 CG GLN A 99 16.208 4.493 -7.678 1.00 0.00 C ATOM 1462 CD GLN A 99 17.416 5.399 -7.544 1.00 0.00 C ATOM 1463 OE1 GLN A 99 18.557 4.954 -7.669 1.00 0.00 O ATOM 1464 NE2 GLN A 99 17.170 6.679 -7.287 1.00 0.00 N ATOM 0 H GLN A 99 17.385 5.247 -4.872 1.00 0.00 H new ATOM 0 HA GLN A 99 14.581 4.379 -5.283 1.00 0.00 H new ATOM 0 HB2 GLN A 99 17.058 3.016 -6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 99 15.385 2.717 -6.811 1.00 0.00 H new ATOM 0 HG2 GLN A 99 16.269 3.950 -8.621 1.00 0.00 H new ATOM 0 HG3 GLN A 99 15.305 5.102 -7.719 1.00 0.00 H new ATOM 0 HE21 GLN A 99 16.208 7.004 -7.191 1.00 0.00 H new ATOM 0 HE22 GLN A 99 17.943 7.337 -7.185 1.00 0.00 H new ATOM 1473 N LEU A 100 14.977 2.134 -4.015 1.00 0.00 N ATOM 1474 CA LEU A 100 15.054 1.120 -2.968 1.00 0.00 C ATOM 1475 C LEU A 100 14.857 -0.277 -3.547 1.00 0.00 C ATOM 1476 O LEU A 100 13.975 -0.498 -4.377 1.00 0.00 O ATOM 1477 CB LEU A 100 14.004 1.391 -1.890 1.00 0.00 C ATOM 1478 CG LEU A 100 14.358 0.929 -0.476 1.00 0.00 C ATOM 1479 CD1 LEU A 100 15.079 2.033 0.281 1.00 0.00 C ATOM 1480 CD2 LEU A 100 13.106 0.496 0.273 1.00 0.00 C ATOM 0 H LEU A 100 14.219 1.994 -4.683 1.00 0.00 H new ATOM 0 HA LEU A 100 16.046 1.170 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 100 13.809 2.463 -1.862 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.074 0.906 -2.187 1.00 0.00 H new ATOM 0 HG LEU A 100 15.027 0.072 -0.551 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.323 1.686 1.285 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.997 2.296 -0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 100 14.435 2.910 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.377 0.170 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.413 1.335 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.630 -0.328 -0.259 1.00 0.00 H new ATOM 1492 N LYS A 101 15.683 -1.218 -3.103 1.00 0.00 N ATOM 1493 CA LYS A 101 15.598 -2.596 -3.573 1.00 0.00 C ATOM 1494 C LYS A 101 15.415 -3.559 -2.405 1.00 0.00 C ATOM 1495 O LYS A 101 16.108 -3.461 -1.391 1.00 0.00 O ATOM 1496 CB LYS A 101 16.857 -2.965 -4.361 1.00 0.00 C ATOM 1497 CG LYS A 101 16.617 -4.014 -5.433 1.00 0.00 C ATOM 1498 CD LYS A 101 16.659 -5.420 -4.858 1.00 0.00 C ATOM 1499 CE LYS A 101 16.921 -6.457 -5.939 1.00 0.00 C ATOM 1500 NZ LYS A 101 16.743 -7.845 -5.430 1.00 0.00 N ATOM 0 H LYS A 101 16.420 -1.051 -2.418 1.00 0.00 H new ATOM 0 HA LYS A 101 14.730 -2.678 -4.227 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.260 -2.066 -4.828 1.00 0.00 H new ATOM 0 HB3 LYS A 101 17.615 -3.332 -3.668 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.649 -3.841 -5.902 1.00 0.00 H new ATOM 0 HG3 LYS A 101 17.371 -3.917 -6.214 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.438 -5.480 -4.098 1.00 0.00 H new ATOM 0 HD3 LYS A 101 15.713 -5.640 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.244 -6.288 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 101 17.935 -6.337 -6.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 17.454 -8.468 -5.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.860 -7.854 -4.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.790 -8.184 -5.673 1.00 0.00 H new ATOM 1514 N LEU A 102 14.480 -4.491 -2.553 1.00 0.00 N ATOM 1515 CA LEU A 102 14.208 -5.474 -1.511 1.00 0.00 C ATOM 1516 C LEU A 102 14.361 -6.894 -2.048 1.00 0.00 C ATOM 1517 O LEU A 102 14.164 -7.144 -3.237 1.00 0.00 O ATOM 1518 CB LEU A 102 12.797 -5.277 -0.953 1.00 0.00 C ATOM 1519 CG LEU A 102 12.505 -3.910 -0.333 1.00 0.00 C ATOM 1520 CD1 LEU A 102 11.023 -3.770 -0.023 1.00 0.00 C ATOM 1521 CD2 LEU A 102 13.337 -3.706 0.925 1.00 0.00 C ATOM 0 H LEU A 102 13.897 -4.586 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 102 14.933 -5.328 -0.710 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.082 -5.449 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.616 -6.042 -0.198 1.00 0.00 H new ATOM 0 HG LEU A 102 12.778 -3.140 -1.054 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.834 -2.791 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 102 10.448 -3.871 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.723 -4.548 0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.116 -2.728 1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.095 -4.482 1.651 1.00 0.00 H new ATOM 0 HD23 LEU A 102 14.396 -3.761 0.674 1.00 0.00 H new ATOM 1533 N THR A 103 14.710 -7.822 -1.162 1.00 0.00 N ATOM 1534 CA THR A 103 14.888 -9.216 -1.546 1.00 0.00 C ATOM 1535 C THR A 103 14.363 -10.155 -0.466 1.00 0.00 C ATOM 1536 O THR A 103 14.423 -9.844 0.724 1.00 0.00 O ATOM 1537 CB THR A 103 16.370 -9.540 -1.815 1.00 0.00 C ATOM 1538 OG1 THR A 103 16.919 -8.591 -2.737 1.00 0.00 O ATOM 1539 CG2 THR A 103 16.524 -10.946 -2.375 1.00 0.00 C ATOM 0 H THR A 103 14.875 -7.633 -0.173 1.00 0.00 H new ATOM 0 HA THR A 103 14.318 -9.366 -2.463 1.00 0.00 H new ATOM 0 HB THR A 103 16.909 -9.482 -0.870 1.00 0.00 H new ATOM 0 HG1 THR A 103 17.862 -8.803 -2.902 1.00 0.00 H new ATOM 0 HG21 THR A 103 17.579 -11.152 -2.557 1.00 0.00 H new ATOM 0 HG22 THR A 103 16.132 -11.668 -1.659 1.00 0.00 H new ATOM 0 HG23 THR A 103 15.972 -11.027 -3.311 1.00 0.00 H new ATOM 1547 N VAL A 104 13.849 -11.306 -0.888 1.00 0.00 N ATOM 1548 CA VAL A 104 13.314 -12.292 0.043 1.00 0.00 C ATOM 1549 C VAL A 104 14.434 -12.991 0.806 1.00 0.00 C ATOM 1550 O VAL A 104 15.341 -13.568 0.206 1.00 0.00 O ATOM 1551 CB VAL A 104 12.465 -13.350 -0.685 1.00 0.00 C ATOM 1552 CG1 VAL A 104 11.886 -14.346 0.307 1.00 0.00 C ATOM 1553 CG2 VAL A 104 11.359 -12.683 -1.490 1.00 0.00 C ATOM 0 H VAL A 104 13.792 -11.578 -1.869 1.00 0.00 H new ATOM 0 HA VAL A 104 12.681 -11.752 0.747 1.00 0.00 H new ATOM 0 HB VAL A 104 13.109 -13.895 -1.376 1.00 0.00 H new ATOM 0 HG11 VAL A 104 11.289 -15.086 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 104 12.697 -14.847 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 104 11.256 -13.820 1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.769 -13.445 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.716 -12.112 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL A 104 11.800 -12.013 -2.228 1.00 0.00 H new ATOM 1563 N VAL A 105 14.363 -12.937 2.132 1.00 0.00 N ATOM 1564 CA VAL A 105 15.371 -13.567 2.977 1.00 0.00 C ATOM 1565 C VAL A 105 14.759 -14.675 3.827 1.00 0.00 C ATOM 1566 O VAL A 105 15.408 -15.211 4.725 1.00 0.00 O ATOM 1567 CB VAL A 105 16.049 -12.539 3.903 1.00 0.00 C ATOM 1568 CG1 VAL A 105 17.487 -12.945 4.188 1.00 0.00 C ATOM 1569 CG2 VAL A 105 15.990 -11.149 3.289 1.00 0.00 C ATOM 0 H VAL A 105 13.619 -12.464 2.644 1.00 0.00 H new ATOM 0 HA VAL A 105 16.121 -13.995 2.312 1.00 0.00 H new ATOM 0 HB VAL A 105 15.509 -12.516 4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 105 17.950 -12.207 4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.500 -13.921 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 105 18.043 -12.998 3.252 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.473 -10.436 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 105 16.505 -11.153 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 105 14.949 -10.860 3.142 1.00 0.00 H new ATOM 1579 N GLU A 106 13.507 -15.014 3.537 1.00 0.00 N ATOM 1580 CA GLU A 106 12.808 -16.059 4.276 1.00 0.00 C ATOM 1581 C GLU A 106 12.388 -17.194 3.346 1.00 0.00 C ATOM 1582 O GLU A 106 11.292 -17.178 2.786 1.00 0.00 O ATOM 1583 CB GLU A 106 11.579 -15.481 4.981 1.00 0.00 C ATOM 1584 CG GLU A 106 11.920 -14.554 6.135 1.00 0.00 C ATOM 1585 CD GLU A 106 10.826 -14.501 7.184 1.00 0.00 C ATOM 1586 OE1 GLU A 106 10.149 -15.532 7.386 1.00 0.00 O ATOM 1587 OE2 GLU A 106 10.646 -13.431 7.802 1.00 0.00 O ATOM 0 H GLU A 106 12.956 -14.581 2.796 1.00 0.00 H new ATOM 0 HA GLU A 106 13.492 -16.459 5.024 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.976 -14.936 4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 106 10.965 -16.301 5.354 1.00 0.00 H new ATOM 0 HG2 GLU A 106 12.848 -14.885 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.097 -13.550 5.749 1.00 0.00 H new ATOM 1594 N ASP A 107 13.267 -18.177 3.188 1.00 0.00 N ATOM 1595 CA ASP A 107 12.989 -19.321 2.327 1.00 0.00 C ATOM 1596 C ASP A 107 12.838 -20.596 3.151 1.00 0.00 C ATOM 1597 O ASP A 107 13.699 -21.475 3.116 1.00 0.00 O ATOM 1598 CB ASP A 107 14.104 -19.494 1.295 1.00 0.00 C ATOM 1599 CG ASP A 107 15.485 -19.366 1.909 1.00 0.00 C ATOM 1600 OD1 ASP A 107 15.621 -19.626 3.122 1.00 0.00 O ATOM 1601 OD2 ASP A 107 16.430 -19.006 1.175 1.00 0.00 O ATOM 0 H ASP A 107 14.179 -18.205 3.645 1.00 0.00 H new ATOM 0 HA ASP A 107 12.050 -19.133 1.806 1.00 0.00 H new ATOM 0 HB2 ASP A 107 14.009 -20.471 0.822 1.00 0.00 H new ATOM 0 HB3 ASP A 107 13.988 -18.747 0.510 1.00 0.00 H new ATOM 1606 N VAL A 108 11.739 -20.690 3.892 1.00 0.00 N ATOM 1607 CA VAL A 108 11.475 -21.857 4.725 1.00 0.00 C ATOM 1608 C VAL A 108 10.109 -22.458 4.412 1.00 0.00 C ATOM 1609 O VAL A 108 9.416 -22.011 3.498 1.00 0.00 O ATOM 1610 CB VAL A 108 11.539 -21.505 6.223 1.00 0.00 C ATOM 1611 CG1 VAL A 108 12.869 -20.849 6.561 1.00 0.00 C ATOM 1612 CG2 VAL A 108 10.377 -20.601 6.606 1.00 0.00 C ATOM 0 H VAL A 108 11.016 -19.971 3.933 1.00 0.00 H new ATOM 0 HA VAL A 108 12.251 -22.589 4.499 1.00 0.00 H new ATOM 0 HB VAL A 108 11.459 -22.427 6.800 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.896 -20.607 7.624 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.683 -21.534 6.324 1.00 0.00 H new ATOM 0 HG13 VAL A 108 12.982 -19.935 5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.437 -20.362 7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.424 -19.681 6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.436 -21.112 6.402 1.00 0.00 H new ATOM 1622 N THR A 109 9.727 -23.475 5.179 1.00 0.00 N ATOM 1623 CA THR A 109 8.444 -24.138 4.984 1.00 0.00 C ATOM 1624 C THR A 109 7.357 -23.135 4.612 1.00 0.00 C ATOM 1625 O THR A 109 6.702 -23.270 3.579 1.00 0.00 O ATOM 1626 CB THR A 109 8.009 -24.903 6.248 1.00 0.00 C ATOM 1627 OG1 THR A 109 8.164 -24.070 7.402 1.00 0.00 O ATOM 1628 CG2 THR A 109 8.828 -26.173 6.420 1.00 0.00 C ATOM 0 H THR A 109 10.288 -23.857 5.941 1.00 0.00 H new ATOM 0 HA THR A 109 8.576 -24.847 4.166 1.00 0.00 H new ATOM 0 HB THR A 109 6.960 -25.178 6.137 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.884 -24.563 8.201 1.00 0.00 H new ATOM 0 HG21 THR A 109 8.503 -26.697 7.319 1.00 0.00 H new ATOM 0 HG22 THR A 109 8.685 -26.818 5.553 1.00 0.00 H new ATOM 0 HG23 THR A 109 9.883 -25.916 6.511 1.00 0.00 H new ATOM 1636 N VAL A 110 7.172 -22.129 5.460 1.00 0.00 N ATOM 1637 CA VAL A 110 6.166 -21.102 5.220 1.00 0.00 C ATOM 1638 C VAL A 110 6.778 -19.707 5.283 1.00 0.00 C ATOM 1639 O VAL A 110 6.472 -18.923 6.180 1.00 0.00 O ATOM 1640 CB VAL A 110 5.016 -21.192 6.240 1.00 0.00 C ATOM 1641 CG1 VAL A 110 3.984 -20.105 5.981 1.00 0.00 C ATOM 1642 CG2 VAL A 110 4.373 -22.570 6.197 1.00 0.00 C ATOM 0 H VAL A 110 7.706 -22.003 6.320 1.00 0.00 H new ATOM 0 HA VAL A 110 5.769 -21.277 4.220 1.00 0.00 H new ATOM 0 HB VAL A 110 5.427 -21.038 7.238 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.180 -20.185 6.712 1.00 0.00 H new ATOM 0 HG12 VAL A 110 4.457 -19.127 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.575 -20.223 4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.562 -22.616 6.924 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.976 -22.755 5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 110 5.119 -23.327 6.437 1.00 0.00 H new ATOM 1652 N GLY A 111 7.646 -19.404 4.322 1.00 0.00 N ATOM 1653 CA GLY A 111 8.288 -18.103 4.286 1.00 0.00 C ATOM 1654 C GLY A 111 8.033 -17.366 2.987 1.00 0.00 C ATOM 1655 O GLY A 111 7.456 -16.278 2.985 1.00 0.00 O ATOM 0 H GLY A 111 7.916 -20.036 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.927 -17.500 5.119 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.362 -18.227 4.425 1.00 0.00 H new ATOM 1659 N ARG A 112 8.465 -17.958 1.878 1.00 0.00 N ATOM 1660 CA ARG A 112 8.283 -17.349 0.566 1.00 0.00 C ATOM 1661 C ARG A 112 6.883 -16.759 0.430 1.00 0.00 C ATOM 1662 O ARG A 112 6.720 -15.609 0.020 1.00 0.00 O ATOM 1663 CB ARG A 112 8.522 -18.382 -0.537 1.00 0.00 C ATOM 1664 CG ARG A 112 8.888 -17.768 -1.878 1.00 0.00 C ATOM 1665 CD ARG A 112 10.333 -17.295 -1.899 1.00 0.00 C ATOM 1666 NE ARG A 112 11.271 -18.395 -1.693 1.00 0.00 N ATOM 1667 CZ ARG A 112 12.567 -18.317 -1.974 1.00 0.00 C ATOM 1668 NH1 ARG A 112 13.076 -17.198 -2.469 1.00 0.00 N ATOM 1669 NH2 ARG A 112 13.358 -19.361 -1.759 1.00 0.00 N ATOM 0 H ARG A 112 8.943 -18.859 1.862 1.00 0.00 H new ATOM 0 HA ARG A 112 9.010 -16.543 0.463 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.320 -19.055 -0.225 1.00 0.00 H new ATOM 0 HB3 ARG A 112 7.623 -18.987 -0.657 1.00 0.00 H new ATOM 0 HG2 ARG A 112 8.733 -18.501 -2.669 1.00 0.00 H new ATOM 0 HG3 ARG A 112 8.226 -16.928 -2.087 1.00 0.00 H new ATOM 0 HD2 ARG A 112 10.543 -16.813 -2.854 1.00 0.00 H new ATOM 0 HD3 ARG A 112 10.480 -16.543 -1.124 1.00 0.00 H new ATOM 0 HE ARG A 112 10.912 -19.271 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 112 12.472 -16.393 -2.635 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.072 -17.142 -2.684 1.00 0.00 H new ATOM 0 HH21 ARG A 112 12.971 -20.224 -1.378 1.00 0.00 H new ATOM 0 HH22 ARG A 112 14.353 -19.300 -1.975 1.00 0.00 H new ATOM 1683 N ARG A 113 5.875 -17.553 0.777 1.00 0.00 N ATOM 1684 CA ARG A 113 4.489 -17.110 0.692 1.00 0.00 C ATOM 1685 C ARG A 113 4.312 -15.748 1.358 1.00 0.00 C ATOM 1686 O ARG A 113 3.842 -14.798 0.733 1.00 0.00 O ATOM 1687 CB ARG A 113 3.562 -18.135 1.348 1.00 0.00 C ATOM 1688 CG ARG A 113 3.598 -19.501 0.684 1.00 0.00 C ATOM 1689 CD ARG A 113 3.007 -19.456 -0.716 1.00 0.00 C ATOM 1690 NE ARG A 113 3.178 -20.722 -1.424 1.00 0.00 N ATOM 1691 CZ ARG A 113 2.867 -20.897 -2.703 1.00 0.00 C ATOM 1692 NH1 ARG A 113 2.372 -19.892 -3.412 1.00 0.00 N ATOM 1693 NH2 ARG A 113 3.051 -22.079 -3.277 1.00 0.00 N ATOM 0 H ARG A 113 5.993 -18.506 1.120 1.00 0.00 H new ATOM 0 HA ARG A 113 4.228 -17.017 -0.362 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.838 -18.243 2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 113 2.540 -17.756 1.325 1.00 0.00 H new ATOM 0 HG2 ARG A 113 4.628 -19.855 0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.044 -20.217 1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 113 1.946 -19.216 -0.654 1.00 0.00 H new ATOM 0 HD3 ARG A 113 3.482 -18.656 -1.284 1.00 0.00 H new ATOM 0 HE ARG A 113 3.557 -21.516 -0.907 1.00 0.00 H new ATOM 0 HH11 ARG A 113 2.229 -18.981 -2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 113 2.134 -20.029 -4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 113 3.432 -22.855 -2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.812 -22.212 -4.260 1.00 0.00 H new ATOM 1707 N GLN A 114 4.690 -15.663 2.629 1.00 0.00 N ATOM 1708 CA GLN A 114 4.572 -14.419 3.379 1.00 0.00 C ATOM 1709 C GLN A 114 5.223 -13.264 2.625 1.00 0.00 C ATOM 1710 O GLN A 114 4.550 -12.318 2.218 1.00 0.00 O ATOM 1711 CB GLN A 114 5.213 -14.568 4.760 1.00 0.00 C ATOM 1712 CG GLN A 114 5.393 -13.248 5.493 1.00 0.00 C ATOM 1713 CD GLN A 114 4.097 -12.472 5.623 1.00 0.00 C ATOM 1714 OE1 GLN A 114 3.008 -13.044 5.559 1.00 0.00 O ATOM 1715 NE2 GLN A 114 4.207 -11.162 5.808 1.00 0.00 N ATOM 0 H GLN A 114 5.081 -16.441 3.161 1.00 0.00 H new ATOM 0 HA GLN A 114 3.512 -14.197 3.501 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.597 -15.230 5.368 1.00 0.00 H new ATOM 0 HB3 GLN A 114 6.185 -15.049 4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.798 -13.441 6.486 1.00 0.00 H new ATOM 0 HG3 GLN A 114 6.125 -12.639 4.963 1.00 0.00 H new ATOM 0 HE21 GLN A 114 5.129 -10.729 5.855 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.369 -10.588 5.903 1.00 0.00 H new ATOM 1724 N ALA A 115 6.537 -13.349 2.442 1.00 0.00 N ATOM 1725 CA ALA A 115 7.279 -12.313 1.735 1.00 0.00 C ATOM 1726 C ALA A 115 6.544 -11.876 0.472 1.00 0.00 C ATOM 1727 O ALA A 115 6.049 -10.752 0.387 1.00 0.00 O ATOM 1728 CB ALA A 115 8.677 -12.805 1.392 1.00 0.00 C ATOM 0 H ALA A 115 7.109 -14.125 2.774 1.00 0.00 H new ATOM 0 HA ALA A 115 7.362 -11.448 2.393 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.219 -12.021 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.208 -13.060 2.309 1.00 0.00 H new ATOM 0 HB3 ALA A 115 8.606 -13.688 0.757 1.00 0.00 H new ATOM 1734 N VAL A 116 6.478 -12.772 -0.507 1.00 0.00 N ATOM 1735 CA VAL A 116 5.803 -12.480 -1.766 1.00 0.00 C ATOM 1736 C VAL A 116 4.482 -11.758 -1.527 1.00 0.00 C ATOM 1737 O VAL A 116 4.214 -10.718 -2.128 1.00 0.00 O ATOM 1738 CB VAL A 116 5.535 -13.765 -2.571 1.00 0.00 C ATOM 1739 CG1 VAL A 116 4.770 -13.447 -3.847 1.00 0.00 C ATOM 1740 CG2 VAL A 116 6.841 -14.479 -2.886 1.00 0.00 C ATOM 0 H VAL A 116 6.884 -13.706 -0.453 1.00 0.00 H new ATOM 0 HA VAL A 116 6.468 -11.834 -2.339 1.00 0.00 H new ATOM 0 HB VAL A 116 4.921 -14.431 -1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.590 -14.368 -4.402 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.816 -12.984 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.355 -12.762 -4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.632 -15.385 -3.455 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.483 -13.822 -3.473 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.345 -14.743 -1.956 1.00 0.00 H new ATOM 1750 N ALA A 117 3.660 -12.316 -0.645 1.00 0.00 N ATOM 1751 CA ALA A 117 2.368 -11.724 -0.324 1.00 0.00 C ATOM 1752 C ALA A 117 2.494 -10.222 -0.092 1.00 0.00 C ATOM 1753 O ALA A 117 1.730 -9.433 -0.647 1.00 0.00 O ATOM 1754 CB ALA A 117 1.766 -12.400 0.899 1.00 0.00 C ATOM 0 H ALA A 117 3.866 -13.178 -0.140 1.00 0.00 H new ATOM 0 HA ALA A 117 1.704 -11.879 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.801 -11.947 1.127 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.630 -13.462 0.697 1.00 0.00 H new ATOM 0 HB3 ALA A 117 2.435 -12.275 1.750 1.00 0.00 H new ATOM 1760 N TRP A 118 3.461 -9.835 0.732 1.00 0.00 N ATOM 1761 CA TRP A 118 3.686 -8.427 1.037 1.00 0.00 C ATOM 1762 C TRP A 118 4.155 -7.669 -0.200 1.00 0.00 C ATOM 1763 O TRP A 118 3.657 -6.584 -0.502 1.00 0.00 O ATOM 1764 CB TRP A 118 4.718 -8.286 2.158 1.00 0.00 C ATOM 1765 CG TRP A 118 4.807 -6.896 2.712 1.00 0.00 C ATOM 1766 CD1 TRP A 118 4.267 -6.445 3.883 1.00 0.00 C ATOM 1767 CD2 TRP A 118 5.472 -5.777 2.117 1.00 0.00 C ATOM 1768 NE1 TRP A 118 4.558 -5.112 4.052 1.00 0.00 N ATOM 1769 CE2 TRP A 118 5.297 -4.680 2.983 1.00 0.00 C ATOM 1770 CE3 TRP A 118 6.202 -5.596 0.939 1.00 0.00 C ATOM 1771 CZ2 TRP A 118 5.823 -3.421 2.704 1.00 0.00 C ATOM 1772 CZ3 TRP A 118 6.723 -4.346 0.664 1.00 0.00 C ATOM 1773 CH2 TRP A 118 6.533 -3.272 1.544 1.00 0.00 C ATOM 0 H TRP A 118 4.101 -10.476 1.201 1.00 0.00 H new ATOM 0 HA TRP A 118 2.740 -7.997 1.366 1.00 0.00 H new ATOM 0 HB2 TRP A 118 4.465 -8.975 2.964 1.00 0.00 H new ATOM 0 HB3 TRP A 118 5.697 -8.582 1.781 1.00 0.00 H new ATOM 0 HD1 TRP A 118 3.696 -7.047 4.574 1.00 0.00 H new ATOM 0 HE1 TRP A 118 4.270 -4.538 4.845 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.356 -6.418 0.256 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 5.676 -2.591 3.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 7.286 -4.194 -0.245 1.00 0.00 H new ATOM 0 HH2 TRP A 118 6.955 -2.308 1.302 1.00 0.00 H new ATOM 1784 N LEU A 119 5.115 -8.247 -0.914 1.00 0.00 N ATOM 1785 CA LEU A 119 5.651 -7.626 -2.120 1.00 0.00 C ATOM 1786 C LEU A 119 4.531 -7.266 -3.091 1.00 0.00 C ATOM 1787 O LEU A 119 4.401 -6.114 -3.506 1.00 0.00 O ATOM 1788 CB LEU A 119 6.649 -8.565 -2.800 1.00 0.00 C ATOM 1789 CG LEU A 119 7.966 -8.796 -2.058 1.00 0.00 C ATOM 1790 CD1 LEU A 119 8.999 -9.418 -2.985 1.00 0.00 C ATOM 1791 CD2 LEU A 119 8.487 -7.490 -1.477 1.00 0.00 C ATOM 0 H LEU A 119 5.538 -9.145 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 119 6.164 -6.709 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 119 6.165 -9.530 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.877 -8.166 -3.788 1.00 0.00 H new ATOM 0 HG LEU A 119 7.781 -9.488 -1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 119 9.930 -9.575 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 119 8.628 -10.375 -3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.180 -8.751 -3.828 1.00 0.00 H new ATOM 0 HD21 LEU A 119 9.425 -7.674 -0.953 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.656 -6.775 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.754 -7.084 -0.779 1.00 0.00 H new ATOM 1803 N VAL A 120 3.722 -8.259 -3.447 1.00 0.00 N ATOM 1804 CA VAL A 120 2.610 -8.046 -4.367 1.00 0.00 C ATOM 1805 C VAL A 120 1.538 -7.164 -3.738 1.00 0.00 C ATOM 1806 O VAL A 120 1.012 -6.255 -4.380 1.00 0.00 O ATOM 1807 CB VAL A 120 1.974 -9.382 -4.796 1.00 0.00 C ATOM 1808 CG1 VAL A 120 1.129 -9.957 -3.670 1.00 0.00 C ATOM 1809 CG2 VAL A 120 1.143 -9.195 -6.056 1.00 0.00 C ATOM 0 H VAL A 120 3.815 -9.218 -3.113 1.00 0.00 H new ATOM 0 HA VAL A 120 3.017 -7.547 -5.246 1.00 0.00 H new ATOM 0 HB VAL A 120 2.772 -10.091 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.688 -10.900 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.757 -10.129 -2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.336 -9.254 -3.415 1.00 0.00 H new ATOM 0 HG21 VAL A 120 0.701 -10.148 -6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.351 -8.471 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 120 1.781 -8.831 -6.862 1.00 0.00 H new ATOM 1819 N ALA A 121 1.219 -7.438 -2.477 1.00 0.00 N ATOM 1820 CA ALA A 121 0.211 -6.668 -1.759 1.00 0.00 C ATOM 1821 C ALA A 121 0.565 -5.185 -1.739 1.00 0.00 C ATOM 1822 O ALA A 121 -0.315 -4.328 -1.662 1.00 0.00 O ATOM 1823 CB ALA A 121 0.054 -7.195 -0.341 1.00 0.00 C ATOM 0 H ALA A 121 1.644 -8.188 -1.932 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.738 -6.781 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.702 -6.610 0.183 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -0.254 -8.240 -0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 121 1.005 -7.113 0.185 1.00 0.00 H new ATOM 1829 N MET A 122 1.859 -4.889 -1.806 1.00 0.00 N ATOM 1830 CA MET A 122 2.329 -3.509 -1.796 1.00 0.00 C ATOM 1831 C MET A 122 1.939 -2.792 -3.085 1.00 0.00 C ATOM 1832 O MET A 122 1.198 -1.809 -3.060 1.00 0.00 O ATOM 1833 CB MET A 122 3.847 -3.466 -1.614 1.00 0.00 C ATOM 1834 CG MET A 122 4.409 -2.056 -1.520 1.00 0.00 C ATOM 1835 SD MET A 122 4.054 -1.271 0.064 1.00 0.00 S ATOM 1836 CE MET A 122 3.672 0.398 -0.463 1.00 0.00 C ATOM 0 H MET A 122 2.601 -5.587 -1.868 1.00 0.00 H new ATOM 0 HA MET A 122 1.855 -2.996 -0.959 1.00 0.00 H new ATOM 0 HB2 MET A 122 4.112 -4.015 -0.710 1.00 0.00 H new ATOM 0 HB3 MET A 122 4.320 -3.982 -2.450 1.00 0.00 H new ATOM 0 HG2 MET A 122 5.488 -2.088 -1.671 1.00 0.00 H new ATOM 0 HG3 MET A 122 3.992 -1.449 -2.324 1.00 0.00 H new ATOM 0 HE1 MET A 122 3.658 1.059 0.404 1.00 0.00 H new ATOM 0 HE2 MET A 122 4.430 0.740 -1.167 1.00 0.00 H new ATOM 0 HE3 MET A 122 2.695 0.412 -0.946 1.00 0.00 H new ATOM 1846 N HIS A 123 2.443 -3.290 -4.209 1.00 0.00 N ATOM 1847 CA HIS A 123 2.147 -2.696 -5.508 1.00 0.00 C ATOM 1848 C HIS A 123 0.643 -2.673 -5.765 1.00 0.00 C ATOM 1849 O HIS A 123 0.088 -1.653 -6.173 1.00 0.00 O ATOM 1850 CB HIS A 123 2.854 -3.472 -6.620 1.00 0.00 C ATOM 1851 CG HIS A 123 2.773 -2.807 -7.960 1.00 0.00 C ATOM 1852 ND1 HIS A 123 2.566 -3.500 -9.133 1.00 0.00 N ATOM 1853 CD2 HIS A 123 2.872 -1.502 -8.307 1.00 0.00 C ATOM 1854 CE1 HIS A 123 2.542 -2.651 -10.145 1.00 0.00 C ATOM 1855 NE2 HIS A 123 2.725 -1.432 -9.671 1.00 0.00 N ATOM 0 H HIS A 123 3.058 -4.103 -4.247 1.00 0.00 H new ATOM 0 HA HIS A 123 2.513 -1.669 -5.502 1.00 0.00 H new ATOM 0 HB2 HIS A 123 3.902 -3.602 -6.351 1.00 0.00 H new ATOM 0 HB3 HIS A 123 2.417 -4.468 -6.691 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.036 -0.671 -7.637 1.00 0.00 H new ATOM 0 HE1 HIS A 123 2.397 -2.910 -11.183 1.00 0.00 H new ATOM 0 HE2 HIS A 123 2.753 -0.577 -10.227 1.00 0.00 H new ATOM 1863 N LYS A 124 -0.011 -3.804 -5.524 1.00 0.00 N ATOM 1864 CA LYS A 124 -1.450 -3.915 -5.727 1.00 0.00 C ATOM 1865 C LYS A 124 -2.195 -2.839 -4.943 1.00 0.00 C ATOM 1866 O LYS A 124 -3.025 -2.118 -5.496 1.00 0.00 O ATOM 1867 CB LYS A 124 -1.941 -5.301 -5.305 1.00 0.00 C ATOM 1868 CG LYS A 124 -1.813 -6.351 -6.395 1.00 0.00 C ATOM 1869 CD LYS A 124 -2.965 -6.271 -7.383 1.00 0.00 C ATOM 1870 CE LYS A 124 -3.197 -7.605 -8.077 1.00 0.00 C ATOM 1871 NZ LYS A 124 -2.221 -7.834 -9.178 1.00 0.00 N ATOM 0 H LYS A 124 0.434 -4.658 -5.187 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.653 -3.773 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.377 -5.626 -4.431 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.986 -5.230 -5.002 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -0.869 -6.216 -6.923 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.787 -7.343 -5.945 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -3.873 -5.968 -6.861 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.754 -5.504 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -3.119 -8.412 -7.348 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.210 -7.635 -8.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.412 -8.753 -9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.313 -7.078 -9.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -1.255 -7.831 -8.792 1.00 0.00 H new ATOM 1885 N ALA A 125 -1.892 -2.737 -3.653 1.00 0.00 N ATOM 1886 CA ALA A 125 -2.531 -1.747 -2.795 1.00 0.00 C ATOM 1887 C ALA A 125 -2.011 -0.345 -3.094 1.00 0.00 C ATOM 1888 O ALA A 125 -2.671 0.649 -2.790 1.00 0.00 O ATOM 1889 CB ALA A 125 -2.305 -2.095 -1.331 1.00 0.00 C ATOM 0 H ALA A 125 -1.208 -3.328 -3.179 1.00 0.00 H new ATOM 0 HA ALA A 125 -3.602 -1.760 -3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.787 -1.348 -0.701 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -2.730 -3.076 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -1.235 -2.110 -1.122 1.00 0.00 H new ATOM 1895 N ALA A 126 -0.826 -0.272 -3.690 1.00 0.00 N ATOM 1896 CA ALA A 126 -0.219 1.008 -4.031 1.00 0.00 C ATOM 1897 C ALA A 126 -0.942 1.664 -5.202 1.00 0.00 C ATOM 1898 O ALA A 126 -0.875 2.880 -5.385 1.00 0.00 O ATOM 1899 CB ALA A 126 1.256 0.824 -4.355 1.00 0.00 C ATOM 0 H ALA A 126 -0.267 -1.085 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.310 1.666 -3.167 1.00 0.00 H new ATOM 0 HB1 ALA A 126 1.696 1.789 -4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 126 1.769 0.407 -3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 126 1.361 0.145 -5.201 1.00 0.00 H new ATOM 1905 N LYS A 127 -1.634 0.851 -5.994 1.00 0.00 N ATOM 1906 CA LYS A 127 -2.371 1.352 -7.148 1.00 0.00 C ATOM 1907 C LYS A 127 -3.596 2.147 -6.709 1.00 0.00 C ATOM 1908 O LYS A 127 -3.745 3.319 -7.057 1.00 0.00 O ATOM 1909 CB LYS A 127 -2.800 0.190 -8.048 1.00 0.00 C ATOM 1910 CG LYS A 127 -1.644 -0.475 -8.774 1.00 0.00 C ATOM 1911 CD LYS A 127 -2.136 -1.491 -9.792 1.00 0.00 C ATOM 1912 CE LYS A 127 -2.275 -2.875 -9.176 1.00 0.00 C ATOM 1913 NZ LYS A 127 -2.709 -3.887 -10.179 1.00 0.00 N ATOM 0 H LYS A 127 -1.700 -0.158 -5.857 1.00 0.00 H new ATOM 0 HA LYS A 127 -1.712 2.015 -7.709 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -3.316 -0.556 -7.443 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -3.517 0.556 -8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.044 0.284 -9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.994 -0.968 -8.051 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.098 -1.171 -10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -1.441 -1.533 -10.631 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.321 -3.178 -8.744 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.997 -2.839 -8.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.538 -4.401 -9.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.958 -3.409 -11.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.934 -4.559 -10.352 1.00 0.00 H new ATOM 1927 N LEU A 128 -4.469 1.504 -5.941 1.00 0.00 N ATOM 1928 CA LEU A 128 -5.680 2.153 -5.452 1.00 0.00 C ATOM 1929 C LEU A 128 -5.410 3.609 -5.089 1.00 0.00 C ATOM 1930 O LEU A 128 -6.276 4.471 -5.247 1.00 0.00 O ATOM 1931 CB LEU A 128 -6.227 1.405 -4.234 1.00 0.00 C ATOM 1932 CG LEU A 128 -7.186 0.251 -4.530 1.00 0.00 C ATOM 1933 CD1 LEU A 128 -7.431 -0.574 -3.277 1.00 0.00 C ATOM 1934 CD2 LEU A 128 -8.499 0.780 -5.089 1.00 0.00 C ATOM 0 H LEU A 128 -4.361 0.534 -5.644 1.00 0.00 H new ATOM 0 HA LEU A 128 -6.422 2.129 -6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.384 1.014 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.740 2.122 -3.593 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.728 -0.394 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.116 -1.390 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.486 -0.983 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.868 0.059 -2.504 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -9.170 -0.054 -5.294 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.962 1.447 -4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.307 1.327 -6.012 1.00 0.00 H new ATOM 1946 N LEU A 129 -4.203 3.879 -4.603 1.00 0.00 N ATOM 1947 CA LEU A 129 -3.817 5.232 -4.220 1.00 0.00 C ATOM 1948 C LEU A 129 -3.969 6.195 -5.393 1.00 0.00 C ATOM 1949 O LEU A 129 -4.748 7.146 -5.331 1.00 0.00 O ATOM 1950 CB LEU A 129 -2.372 5.248 -3.716 1.00 0.00 C ATOM 1951 CG LEU A 129 -2.183 5.030 -2.215 1.00 0.00 C ATOM 1952 CD1 LEU A 129 -0.781 4.519 -1.922 1.00 0.00 C ATOM 1953 CD2 LEU A 129 -2.453 6.318 -1.451 1.00 0.00 C ATOM 0 H LEU A 129 -3.475 3.178 -4.465 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.479 5.559 -3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.814 4.477 -4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.926 6.206 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.899 4.277 -1.884 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.665 4.370 -0.849 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.623 3.573 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.048 5.248 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.314 6.144 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.762 7.091 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -3.477 6.642 -1.635 1.00 0.00 H new ATOM 1965 N TYR A 130 -3.222 5.940 -6.461 1.00 0.00 N ATOM 1966 CA TYR A 130 -3.273 6.784 -7.649 1.00 0.00 C ATOM 1967 C TYR A 130 -4.197 6.184 -8.704 1.00 0.00 C ATOM 1968 O TYR A 130 -5.121 6.842 -9.182 1.00 0.00 O ATOM 1969 CB TYR A 130 -1.870 6.970 -8.230 1.00 0.00 C ATOM 1970 CG TYR A 130 -1.077 5.686 -8.319 1.00 0.00 C ATOM 1971 CD1 TYR A 130 -0.377 5.200 -7.221 1.00 0.00 C ATOM 1972 CD2 TYR A 130 -1.028 4.957 -9.501 1.00 0.00 C ATOM 1973 CE1 TYR A 130 0.349 4.028 -7.298 1.00 0.00 C ATOM 1974 CE2 TYR A 130 -0.305 3.783 -9.587 1.00 0.00 C ATOM 1975 CZ TYR A 130 0.382 3.323 -8.483 1.00 0.00 C ATOM 1976 OH TYR A 130 1.104 2.154 -8.564 1.00 0.00 O ATOM 0 H TYR A 130 -2.574 5.155 -6.529 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.669 7.756 -7.356 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -1.953 7.406 -9.226 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -1.322 7.684 -7.614 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -0.401 5.749 -6.291 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -1.564 5.314 -10.367 1.00 0.00 H new ATOM 0 HE1 TYR A 130 0.888 3.665 -6.435 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -0.278 3.229 -10.513 1.00 0.00 H new ATOM 0 HH TYR A 130 1.022 1.781 -9.467 1.00 0.00 H new ATOM 1986 N GLU A 131 -3.940 4.930 -9.062 1.00 0.00 N ATOM 1987 CA GLU A 131 -4.749 4.240 -10.061 1.00 0.00 C ATOM 1988 C GLU A 131 -6.233 4.527 -9.852 1.00 0.00 C ATOM 1989 O GLU A 131 -7.033 4.424 -10.782 1.00 0.00 O ATOM 1990 CB GLU A 131 -4.496 2.732 -10.001 1.00 0.00 C ATOM 1991 CG GLU A 131 -3.252 2.293 -10.755 1.00 0.00 C ATOM 1992 CD GLU A 131 -3.376 0.891 -11.318 1.00 0.00 C ATOM 1993 OE1 GLU A 131 -4.445 0.271 -11.140 1.00 0.00 O ATOM 1994 OE2 GLU A 131 -2.402 0.413 -11.938 1.00 0.00 O ATOM 0 H GLU A 131 -3.179 4.371 -8.676 1.00 0.00 H new ATOM 0 HA GLU A 131 -4.460 4.611 -11.045 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.404 2.429 -8.958 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.361 2.210 -10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.060 2.992 -11.569 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.392 2.337 -10.087 1.00 0.00 H new ATOM 2001 N SER A 132 -6.593 4.886 -8.623 1.00 0.00 N ATOM 2002 CA SER A 132 -7.981 5.183 -8.290 1.00 0.00 C ATOM 2003 C SER A 132 -8.593 6.135 -9.313 1.00 0.00 C ATOM 2004 O SER A 132 -7.879 6.841 -10.026 1.00 0.00 O ATOM 2005 CB SER A 132 -8.072 5.792 -6.890 1.00 0.00 C ATOM 2006 OG SER A 132 -9.171 6.682 -6.792 1.00 0.00 O ATOM 0 H SER A 132 -5.943 4.978 -7.842 1.00 0.00 H new ATOM 0 HA SER A 132 -8.542 4.249 -8.309 1.00 0.00 H new ATOM 0 HB2 SER A 132 -8.176 4.998 -6.151 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.148 6.323 -6.660 1.00 0.00 H new ATOM 0 HG SER A 132 -9.209 7.057 -5.887 1.00 0.00 H new ATOM 2012 N ARG A 133 -9.921 6.149 -9.378 1.00 0.00 N ATOM 2013 CA ARG A 133 -10.630 7.014 -10.314 1.00 0.00 C ATOM 2014 C ARG A 133 -11.241 8.211 -9.592 1.00 0.00 C ATOM 2015 O ARG A 133 -11.675 8.102 -8.445 1.00 0.00 O ATOM 2016 CB ARG A 133 -11.726 6.228 -11.036 1.00 0.00 C ATOM 2017 CG ARG A 133 -12.476 5.260 -10.136 1.00 0.00 C ATOM 2018 CD ARG A 133 -11.772 3.914 -10.056 1.00 0.00 C ATOM 2019 NE ARG A 133 -12.174 3.021 -11.140 1.00 0.00 N ATOM 2020 CZ ARG A 133 -13.384 2.483 -11.238 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -14.307 2.747 -10.323 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -13.674 1.680 -12.253 1.00 0.00 N ATOM 0 H ARG A 133 -10.527 5.572 -8.794 1.00 0.00 H new ATOM 0 HA ARG A 133 -9.911 7.381 -11.047 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -12.437 6.930 -11.473 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -11.279 5.672 -11.861 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -12.565 5.685 -9.136 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -13.489 5.120 -10.514 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -10.693 4.066 -10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -11.995 3.445 -9.098 1.00 0.00 H new ATOM 0 HE ARG A 133 -11.488 2.799 -11.861 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -14.088 3.365 -9.541 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -15.236 2.332 -10.401 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -12.967 1.475 -12.959 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -14.604 1.267 -12.327 1.00 0.00 H new ATOM 2036 N ASP A 134 -11.269 9.353 -10.270 1.00 0.00 N ATOM 2037 CA ASP A 134 -11.826 10.571 -9.694 1.00 0.00 C ATOM 2038 C ASP A 134 -13.330 10.432 -9.478 1.00 0.00 C ATOM 2039 O ASP A 134 -14.038 9.879 -10.319 1.00 0.00 O ATOM 2040 CB ASP A 134 -11.537 11.768 -10.602 1.00 0.00 C ATOM 2041 CG ASP A 134 -11.528 13.081 -9.843 1.00 0.00 C ATOM 2042 OD1 ASP A 134 -12.438 13.294 -9.014 1.00 0.00 O ATOM 2043 OD2 ASP A 134 -10.611 13.895 -10.078 1.00 0.00 O ATOM 0 H ASP A 134 -10.912 9.461 -11.220 1.00 0.00 H new ATOM 0 HA ASP A 134 -11.352 10.736 -8.726 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -10.572 11.626 -11.089 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -12.289 11.812 -11.390 1.00 0.00 H new ATOM 2048 N GLN A 135 -13.809 10.936 -8.346 1.00 0.00 N ATOM 2049 CA GLN A 135 -15.228 10.866 -8.019 1.00 0.00 C ATOM 2050 C GLN A 135 -16.023 11.892 -8.821 1.00 0.00 C ATOM 2051 O GLN A 135 -17.030 11.561 -9.446 1.00 0.00 O ATOM 2052 CB GLN A 135 -15.441 11.096 -6.522 1.00 0.00 C ATOM 2053 CG GLN A 135 -16.904 11.188 -6.122 1.00 0.00 C ATOM 2054 CD GLN A 135 -17.573 9.830 -6.036 1.00 0.00 C ATOM 2055 OE1 GLN A 135 -17.004 8.878 -5.502 1.00 0.00 O ATOM 2056 NE2 GLN A 135 -18.788 9.734 -6.563 1.00 0.00 N ATOM 0 H GLN A 135 -13.236 11.397 -7.640 1.00 0.00 H new ATOM 0 HA GLN A 135 -15.586 9.870 -8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -14.972 10.283 -5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -14.934 12.015 -6.229 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -16.982 11.689 -5.157 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -17.436 11.806 -6.845 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -19.222 10.549 -6.996 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -19.287 8.845 -6.535 1.00 0.00 H new ATOM 2065 N SER A 136 -15.563 13.139 -8.797 1.00 0.00 N ATOM 2066 CA SER A 136 -16.233 14.214 -9.518 1.00 0.00 C ATOM 2067 C SER A 136 -16.380 13.868 -10.997 1.00 0.00 C ATOM 2068 O SER A 136 -17.391 14.184 -11.622 1.00 0.00 O ATOM 2069 CB SER A 136 -15.455 15.523 -9.364 1.00 0.00 C ATOM 2070 OG SER A 136 -16.097 16.582 -10.053 1.00 0.00 O ATOM 0 H SER A 136 -14.729 13.429 -8.286 1.00 0.00 H new ATOM 0 HA SER A 136 -17.228 14.338 -9.091 1.00 0.00 H new ATOM 0 HB2 SER A 136 -15.365 15.774 -8.307 1.00 0.00 H new ATOM 0 HB3 SER A 136 -14.443 15.396 -9.748 1.00 0.00 H new ATOM 0 HG SER A 136 -15.581 17.407 -9.938 1.00 0.00 H new ATOM 2076 N GLY A 137 -15.361 13.216 -11.550 1.00 0.00 N ATOM 2077 CA GLY A 137 -15.395 12.838 -12.950 1.00 0.00 C ATOM 2078 C GLY A 137 -15.616 11.350 -13.143 1.00 0.00 C ATOM 2079 O GLY A 137 -14.672 10.578 -13.309 1.00 0.00 O ATOM 0 H GLY A 137 -14.513 12.943 -11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -16.190 13.389 -13.453 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.457 13.128 -13.424 1.00 0.00 H new ATOM 2083 N PRO A 138 -16.889 10.929 -13.122 1.00 0.00 N ATOM 2084 CA PRO A 138 -17.260 9.521 -13.293 1.00 0.00 C ATOM 2085 C PRO A 138 -17.018 9.027 -14.715 1.00 0.00 C ATOM 2086 O PRO A 138 -17.304 7.874 -15.039 1.00 0.00 O ATOM 2087 CB PRO A 138 -18.756 9.507 -12.970 1.00 0.00 C ATOM 2088 CG PRO A 138 -19.220 10.892 -13.262 1.00 0.00 C ATOM 2089 CD PRO A 138 -18.065 11.795 -12.929 1.00 0.00 C ATOM 0 HA PRO A 138 -16.667 8.863 -12.658 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -19.286 8.775 -13.580 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -18.933 9.242 -11.928 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.507 10.995 -14.309 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -20.097 11.144 -12.665 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -18.034 12.666 -13.583 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -18.127 12.167 -11.906 1.00 0.00 H new ATOM 2097 N SER A 139 -16.488 9.906 -15.560 1.00 0.00 N ATOM 2098 CA SER A 139 -16.211 9.559 -16.949 1.00 0.00 C ATOM 2099 C SER A 139 -14.884 8.816 -17.069 1.00 0.00 C ATOM 2100 O SER A 139 -13.824 9.362 -16.764 1.00 0.00 O ATOM 2101 CB SER A 139 -16.181 10.820 -17.816 1.00 0.00 C ATOM 2102 OG SER A 139 -15.569 10.564 -19.068 1.00 0.00 O ATOM 0 H SER A 139 -16.242 10.863 -15.307 1.00 0.00 H new ATOM 0 HA SER A 139 -17.008 8.904 -17.299 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.197 11.182 -17.972 1.00 0.00 H new ATOM 0 HB3 SER A 139 -15.637 11.609 -17.297 1.00 0.00 H new ATOM 0 HG SER A 139 -15.564 11.385 -19.603 1.00 0.00 H new ATOM 2108 N SER A 140 -14.951 7.565 -17.514 1.00 0.00 N ATOM 2109 CA SER A 140 -13.757 6.744 -17.670 1.00 0.00 C ATOM 2110 C SER A 140 -13.316 6.699 -19.130 1.00 0.00 C ATOM 2111 O SER A 140 -14.053 6.235 -19.999 1.00 0.00 O ATOM 2112 CB SER A 140 -14.017 5.325 -17.160 1.00 0.00 C ATOM 2113 OG SER A 140 -14.512 5.343 -15.832 1.00 0.00 O ATOM 0 H SER A 140 -15.820 7.098 -17.773 1.00 0.00 H new ATOM 0 HA SER A 140 -12.958 7.193 -17.080 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.734 4.827 -17.812 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.094 4.746 -17.200 1.00 0.00 H new ATOM 0 HG SER A 140 -14.672 4.424 -15.530 1.00 0.00 H new ATOM 2119 N GLY A 141 -12.106 7.184 -19.392 1.00 0.00 N ATOM 2120 CA GLY A 141 -11.586 7.191 -20.747 1.00 0.00 C ATOM 2121 C GLY A 141 -10.633 6.041 -21.008 1.00 0.00 C ATOM 2122 O GLY A 141 -11.025 5.017 -21.567 1.00 0.00 O ATOM 0 H GLY A 141 -11.476 7.572 -18.690 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.416 7.138 -21.452 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.071 8.134 -20.931 1.00 0.00 H new TER 2126 GLY A 141