USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1164 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 20 THR OG1 : rot -38:sc= 0.964 USER MOD Set 1.2: A 29 THR OG1 : rot 130:sc= 0.734 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 57:sc= 0.514 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 56:sc= 1.2 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= -0.0928 K(o=-0.093,f=-1.1) USER MOD Single : A 17 ASN : amide:sc= -0.617 K(o=-0.62,f=-2.4!) USER MOD Single : A 19 GLN : amide:sc=-0.000843 X(o=-0.00084,f=-0.19) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 MET CE :methyl -140:sc= -3.19! (180deg=-7.87!) USER MOD Single : A 37 THR OG1 : rot -170:sc= -0.0852 USER MOD Single : A 38 ASN : amide:sc= -0.0923 K(o=-0.092,f=-7.4!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 40:sc= 0.145 USER MOD Single : A 48 CYS SG : rot 20:sc= 0.156 USER MOD Single : A 53 TYR OH : rot 180:sc= -0.19 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ -111:sc= 0.316 (180deg=-0.00404) USER MOD Single : A 61 ASN : amide:sc= -0.185 K(o=-0.19,f=-2.4!) USER MOD Single : A 67 SER OG : rot -11:sc= 0.1 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 155:sc= -0.245 (180deg=-1.06) USER MOD Single : A 82 GLN : amide:sc= -0.393 K(o=-0.39,f=-1.6!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 102 GLN : amide:sc= -0.417 X(o=-0.42,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.243 K(o=-0.24,f=-1.8!) USER MOD Single : A 109 ASN : amide:sc= 0.766 K(o=0.77,f=-0.89) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 HIS : no HE2:sc= -1.82 K(o=-1.8,f=-2.3) USER MOD Single : A 118 GLN : amide:sc= -1.75! X(o=-1.7!,f=-2) USER MOD Single : A 119 ASN : amide:sc= -0.27 K(o=-0.27,f=-2.1!) USER MOD Single : A 122 CYS SG : rot 46:sc= -2.24! USER MOD Single : A 124 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-2.6!) USER MOD Single : A 125 MET CE :methyl -153:sc= -0.934 (180deg=-1.96) USER MOD Single : A 128 GLN : amide:sc= -0.0809 K(o=-0.081,f=-0.76) USER MOD Single : A 135 ASN : amide:sc= -0.769 X(o=-0.77,f=-1.1) USER MOD Single : A 136 TYR OH : rot 30:sc= -0.422 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot -8:sc= 1.85 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -42.061 0.638 -15.855 1.00 0.00 N ATOM 2 CA GLY A 1 -41.907 -0.682 -16.442 1.00 0.00 C ATOM 3 C GLY A 1 -40.699 -0.727 -17.380 1.00 0.00 C ATOM 4 O GLY A 1 -40.730 -0.152 -18.467 1.00 0.00 O ATOM 0 H1 GLY A 1 -42.887 0.643 -15.223 1.00 0.00 H new ATOM 0 H2 GLY A 1 -41.208 0.878 -15.311 1.00 0.00 H new ATOM 0 H3 GLY A 1 -42.199 1.340 -16.610 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -41.787 -1.423 -15.652 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -42.810 -0.947 -16.993 1.00 0.00 H new ATOM 8 N SER A 2 -39.663 -1.416 -16.925 1.00 0.00 N ATOM 9 CA SER A 2 -38.446 -1.544 -17.709 1.00 0.00 C ATOM 10 C SER A 2 -37.440 -2.430 -16.973 1.00 0.00 C ATOM 11 O SER A 2 -37.018 -2.108 -15.864 1.00 0.00 O ATOM 12 CB SER A 2 -37.832 -0.173 -18.001 1.00 0.00 C ATOM 13 OG SER A 2 -38.090 0.254 -19.335 1.00 0.00 O ATOM 0 H SER A 2 -39.641 -1.892 -16.023 1.00 0.00 H new ATOM 0 HA SER A 2 -38.700 -2.008 -18.662 1.00 0.00 H new ATOM 0 HB2 SER A 2 -38.233 0.560 -17.302 1.00 0.00 H new ATOM 0 HB3 SER A 2 -36.755 -0.215 -17.836 1.00 0.00 H new ATOM 0 HG SER A 2 -39.057 0.261 -19.495 1.00 0.00 H new ATOM 19 N SER A 3 -37.084 -3.530 -17.621 1.00 0.00 N ATOM 20 CA SER A 3 -36.135 -4.465 -17.042 1.00 0.00 C ATOM 21 C SER A 3 -35.508 -5.324 -18.143 1.00 0.00 C ATOM 22 O SER A 3 -36.004 -5.355 -19.268 1.00 0.00 O ATOM 23 CB SER A 3 -36.807 -5.354 -15.994 1.00 0.00 C ATOM 24 OG SER A 3 -37.783 -6.217 -16.572 1.00 0.00 O ATOM 0 H SER A 3 -37.436 -3.794 -18.541 1.00 0.00 H new ATOM 0 HA SER A 3 -35.351 -3.893 -16.545 1.00 0.00 H new ATOM 0 HB2 SER A 3 -36.050 -5.952 -15.486 1.00 0.00 H new ATOM 0 HB3 SER A 3 -37.279 -4.728 -15.237 1.00 0.00 H new ATOM 0 HG SER A 3 -38.188 -6.769 -15.871 1.00 0.00 H new ATOM 30 N GLY A 4 -34.428 -6.000 -17.779 1.00 0.00 N ATOM 31 CA GLY A 4 -33.729 -6.857 -18.722 1.00 0.00 C ATOM 32 C GLY A 4 -32.219 -6.622 -18.660 1.00 0.00 C ATOM 33 O GLY A 4 -31.716 -5.639 -19.203 1.00 0.00 O ATOM 0 H GLY A 4 -34.020 -5.972 -16.845 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -33.948 -7.902 -18.501 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -34.090 -6.663 -19.732 1.00 0.00 H new ATOM 37 N SER A 5 -31.536 -7.542 -17.994 1.00 0.00 N ATOM 38 CA SER A 5 -30.093 -7.448 -17.853 1.00 0.00 C ATOM 39 C SER A 5 -29.575 -8.602 -16.993 1.00 0.00 C ATOM 40 O SER A 5 -30.108 -8.866 -15.916 1.00 0.00 O ATOM 41 CB SER A 5 -29.685 -6.106 -17.243 1.00 0.00 C ATOM 42 OG SER A 5 -29.320 -5.155 -18.240 1.00 0.00 O ATOM 0 H SER A 5 -31.956 -8.356 -17.546 1.00 0.00 H new ATOM 0 HA SER A 5 -29.648 -7.515 -18.846 1.00 0.00 H new ATOM 0 HB2 SER A 5 -30.510 -5.711 -16.650 1.00 0.00 H new ATOM 0 HB3 SER A 5 -28.847 -6.257 -16.562 1.00 0.00 H new ATOM 0 HG SER A 5 -30.059 -5.047 -18.875 1.00 0.00 H new ATOM 48 N SER A 6 -28.541 -9.258 -17.499 1.00 0.00 N ATOM 49 CA SER A 6 -27.945 -10.377 -16.790 1.00 0.00 C ATOM 50 C SER A 6 -26.479 -10.534 -17.199 1.00 0.00 C ATOM 51 O SER A 6 -26.049 -9.978 -18.208 1.00 0.00 O ATOM 52 CB SER A 6 -28.713 -11.673 -17.061 1.00 0.00 C ATOM 53 OG SER A 6 -28.775 -11.976 -18.452 1.00 0.00 O ATOM 0 H SER A 6 -28.101 -9.036 -18.392 1.00 0.00 H new ATOM 0 HA SER A 6 -27.998 -10.172 -15.721 1.00 0.00 H new ATOM 0 HB2 SER A 6 -28.233 -12.496 -16.532 1.00 0.00 H new ATOM 0 HB3 SER A 6 -29.724 -11.585 -16.664 1.00 0.00 H new ATOM 0 HG SER A 6 -29.271 -12.811 -18.583 1.00 0.00 H new ATOM 59 N GLY A 7 -25.751 -11.295 -16.394 1.00 0.00 N ATOM 60 CA GLY A 7 -24.342 -11.532 -16.659 1.00 0.00 C ATOM 61 C GLY A 7 -23.703 -12.349 -15.535 1.00 0.00 C ATOM 62 O GLY A 7 -24.190 -13.424 -15.189 1.00 0.00 O ATOM 0 H GLY A 7 -26.111 -11.755 -15.558 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -24.230 -12.060 -17.606 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.822 -10.579 -16.762 1.00 0.00 H new ATOM 66 N SER A 8 -22.621 -11.807 -14.995 1.00 0.00 N ATOM 67 CA SER A 8 -21.909 -12.472 -13.917 1.00 0.00 C ATOM 68 C SER A 8 -21.590 -11.471 -12.805 1.00 0.00 C ATOM 69 O SER A 8 -21.460 -10.275 -13.060 1.00 0.00 O ATOM 70 CB SER A 8 -20.623 -13.126 -14.427 1.00 0.00 C ATOM 71 OG SER A 8 -20.675 -14.548 -14.335 1.00 0.00 O ATOM 0 H SER A 8 -22.220 -10.915 -15.284 1.00 0.00 H new ATOM 0 HA SER A 8 -22.550 -13.258 -13.517 1.00 0.00 H new ATOM 0 HB2 SER A 8 -20.455 -12.836 -15.464 1.00 0.00 H new ATOM 0 HB3 SER A 8 -19.775 -12.756 -13.851 1.00 0.00 H new ATOM 0 HG SER A 8 -19.837 -14.928 -14.672 1.00 0.00 H new ATOM 77 N ASN A 9 -21.473 -11.997 -11.594 1.00 0.00 N ATOM 78 CA ASN A 9 -21.172 -11.164 -10.442 1.00 0.00 C ATOM 79 C ASN A 9 -19.805 -10.505 -10.638 1.00 0.00 C ATOM 80 O ASN A 9 -18.932 -11.064 -11.300 1.00 0.00 O ATOM 81 CB ASN A 9 -21.116 -11.997 -9.160 1.00 0.00 C ATOM 82 CG ASN A 9 -22.246 -13.027 -9.126 1.00 0.00 C ATOM 83 OD1 ASN A 9 -22.140 -14.122 -9.654 1.00 0.00 O ATOM 84 ND2 ASN A 9 -23.332 -12.617 -8.476 1.00 0.00 N ATOM 0 H ASN A 9 -21.581 -12.990 -11.386 1.00 0.00 H new ATOM 0 HA ASN A 9 -21.959 -10.416 -10.352 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -20.154 -12.505 -9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -21.190 -11.341 -8.292 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -24.142 -13.232 -8.397 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -23.355 -11.687 -8.057 1.00 0.00 H new ATOM 91 N PHE A 10 -19.662 -9.326 -10.051 1.00 0.00 N ATOM 92 CA PHE A 10 -18.417 -8.585 -10.152 1.00 0.00 C ATOM 93 C PHE A 10 -18.154 -7.777 -8.880 1.00 0.00 C ATOM 94 O PHE A 10 -18.993 -6.980 -8.462 1.00 0.00 O ATOM 95 CB PHE A 10 -18.564 -7.623 -11.332 1.00 0.00 C ATOM 96 CG PHE A 10 -19.423 -6.394 -11.030 1.00 0.00 C ATOM 97 CD1 PHE A 10 -18.854 -5.282 -10.493 1.00 0.00 C ATOM 98 CD2 PHE A 10 -20.757 -6.414 -11.297 1.00 0.00 C ATOM 99 CE1 PHE A 10 -19.652 -4.141 -10.212 1.00 0.00 C ATOM 100 CE2 PHE A 10 -21.554 -5.273 -11.017 1.00 0.00 C ATOM 101 CZ PHE A 10 -20.985 -4.161 -10.480 1.00 0.00 C ATOM 0 H PHE A 10 -20.389 -8.865 -9.503 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.584 -9.275 -10.290 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -17.573 -7.293 -11.644 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -19.001 -8.161 -12.174 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -17.795 -5.266 -10.280 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -21.210 -7.298 -11.722 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -19.200 -3.258 -9.786 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -22.613 -5.288 -11.231 1.00 0.00 H new ATOM 0 HZ PHE A 10 -21.592 -3.294 -10.266 1.00 0.00 H new ATOM 111 N LEU A 11 -16.986 -8.011 -8.299 1.00 0.00 N ATOM 112 CA LEU A 11 -16.603 -7.314 -7.083 1.00 0.00 C ATOM 113 C LEU A 11 -15.298 -6.553 -7.326 1.00 0.00 C ATOM 114 O LEU A 11 -14.235 -7.160 -7.453 1.00 0.00 O ATOM 115 CB LEU A 11 -16.535 -8.289 -5.906 1.00 0.00 C ATOM 116 CG LEU A 11 -15.796 -7.790 -4.663 1.00 0.00 C ATOM 117 CD1 LEU A 11 -16.747 -7.054 -3.717 1.00 0.00 C ATOM 118 CD2 LEU A 11 -15.065 -8.937 -3.962 1.00 0.00 C ATOM 0 H LEU A 11 -16.293 -8.673 -8.648 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.358 -6.576 -6.813 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -17.553 -8.551 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -16.054 -9.206 -6.247 1.00 0.00 H new ATOM 0 HG LEU A 11 -15.040 -7.072 -4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -16.196 -6.710 -2.842 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -17.182 -6.197 -4.232 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -17.542 -7.730 -3.402 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -14.548 -8.555 -3.082 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.786 -9.696 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.340 -9.378 -4.646 1.00 0.00 H new ATOM 130 N GLU A 12 -15.421 -5.235 -7.385 1.00 0.00 N ATOM 131 CA GLU A 12 -14.265 -4.385 -7.610 1.00 0.00 C ATOM 132 C GLU A 12 -14.254 -3.227 -6.611 1.00 0.00 C ATOM 133 O GLU A 12 -15.277 -2.919 -6.000 1.00 0.00 O ATOM 134 CB GLU A 12 -14.238 -3.867 -9.050 1.00 0.00 C ATOM 135 CG GLU A 12 -14.079 -5.019 -10.044 1.00 0.00 C ATOM 136 CD GLU A 12 -12.712 -4.966 -10.729 1.00 0.00 C ATOM 137 OE1 GLU A 12 -12.302 -3.843 -11.093 1.00 0.00 O ATOM 138 OE2 GLU A 12 -12.108 -6.051 -10.874 1.00 0.00 O ATOM 0 H GLU A 12 -16.304 -4.735 -7.281 1.00 0.00 H new ATOM 0 HA GLU A 12 -13.365 -4.980 -7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -15.159 -3.323 -9.262 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -13.416 -3.161 -9.171 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -14.193 -5.971 -9.525 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -14.868 -4.969 -10.794 1.00 0.00 H new ATOM 145 N ILE A 13 -13.087 -2.615 -6.474 1.00 0.00 N ATOM 146 CA ILE A 13 -12.930 -1.498 -5.558 1.00 0.00 C ATOM 147 C ILE A 13 -12.110 -0.399 -6.238 1.00 0.00 C ATOM 148 O ILE A 13 -11.261 -0.684 -7.081 1.00 0.00 O ATOM 149 CB ILE A 13 -12.339 -1.973 -4.229 1.00 0.00 C ATOM 150 CG1 ILE A 13 -13.337 -2.848 -3.468 1.00 0.00 C ATOM 151 CG2 ILE A 13 -11.857 -0.789 -3.389 1.00 0.00 C ATOM 152 CD1 ILE A 13 -12.716 -4.199 -3.105 1.00 0.00 C ATOM 0 H ILE A 13 -12.241 -2.872 -6.982 1.00 0.00 H new ATOM 0 HA ILE A 13 -13.901 -1.067 -5.312 1.00 0.00 H new ATOM 0 HB ILE A 13 -11.467 -2.591 -4.444 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -13.658 -2.336 -2.561 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -14.227 -3.005 -4.077 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -11.442 -1.154 -2.450 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.089 -0.243 -3.937 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -12.696 -0.125 -3.181 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -13.446 -4.802 -2.565 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -12.419 -4.719 -4.016 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -11.840 -4.040 -2.476 1.00 0.00 H new ATOM 164 N ASP A 14 -12.393 0.834 -5.845 1.00 0.00 N ATOM 165 CA ASP A 14 -11.692 1.977 -6.406 1.00 0.00 C ATOM 166 C ASP A 14 -11.008 2.753 -5.279 1.00 0.00 C ATOM 167 O ASP A 14 -11.631 3.059 -4.263 1.00 0.00 O ATOM 168 CB ASP A 14 -12.663 2.926 -7.112 1.00 0.00 C ATOM 169 CG ASP A 14 -13.208 2.418 -8.448 1.00 0.00 C ATOM 170 OD1 ASP A 14 -13.882 1.365 -8.422 1.00 0.00 O ATOM 171 OD2 ASP A 14 -12.940 3.093 -9.464 1.00 0.00 O ATOM 0 H ASP A 14 -13.098 1.067 -5.145 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.963 1.606 -7.126 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.503 3.124 -6.446 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.159 3.878 -7.281 1.00 0.00 H new ATOM 176 N ILE A 15 -9.735 3.050 -5.497 1.00 0.00 N ATOM 177 CA ILE A 15 -8.959 3.785 -4.512 1.00 0.00 C ATOM 178 C ILE A 15 -8.357 5.029 -5.168 1.00 0.00 C ATOM 179 O ILE A 15 -7.337 4.944 -5.849 1.00 0.00 O ATOM 180 CB ILE A 15 -7.921 2.872 -3.858 1.00 0.00 C ATOM 181 CG1 ILE A 15 -8.544 1.533 -3.455 1.00 0.00 C ATOM 182 CG2 ILE A 15 -7.244 3.568 -2.676 1.00 0.00 C ATOM 183 CD1 ILE A 15 -7.819 0.933 -2.248 1.00 0.00 C ATOM 0 H ILE A 15 -9.222 2.795 -6.341 1.00 0.00 H new ATOM 0 HA ILE A 15 -9.601 4.130 -3.702 1.00 0.00 H new ATOM 0 HB ILE A 15 -7.145 2.658 -4.592 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.598 1.675 -3.217 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.497 0.839 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.511 2.896 -2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -6.744 4.472 -3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.994 3.833 -1.931 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.281 -0.018 -1.982 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -6.771 0.770 -2.498 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -7.888 1.619 -1.404 1.00 0.00 H new ATOM 195 N PHE A 16 -9.015 6.156 -4.940 1.00 0.00 N ATOM 196 CA PHE A 16 -8.558 7.417 -5.500 1.00 0.00 C ATOM 197 C PHE A 16 -8.992 8.595 -4.627 1.00 0.00 C ATOM 198 O PHE A 16 -9.561 8.400 -3.554 1.00 0.00 O ATOM 199 CB PHE A 16 -9.206 7.554 -6.880 1.00 0.00 C ATOM 200 CG PHE A 16 -10.726 7.721 -6.839 1.00 0.00 C ATOM 201 CD1 PHE A 16 -11.531 6.625 -6.871 1.00 0.00 C ATOM 202 CD2 PHE A 16 -11.272 8.964 -6.772 1.00 0.00 C ATOM 203 CE1 PHE A 16 -12.942 6.780 -6.834 1.00 0.00 C ATOM 204 CE2 PHE A 16 -12.683 9.119 -6.734 1.00 0.00 C ATOM 205 CZ PHE A 16 -13.488 8.024 -6.766 1.00 0.00 C ATOM 0 H PHE A 16 -9.861 6.222 -4.375 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.470 7.425 -5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -8.770 8.412 -7.391 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -8.963 6.672 -7.473 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.097 5.637 -6.925 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -10.632 9.834 -6.748 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -13.582 5.910 -6.860 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -13.117 10.107 -6.680 1.00 0.00 H new ATOM 0 HZ PHE A 16 -14.561 8.142 -6.737 1.00 0.00 H new ATOM 215 N ASN A 17 -8.707 9.792 -5.119 1.00 0.00 N ATOM 216 CA ASN A 17 -9.061 11.002 -4.396 1.00 0.00 C ATOM 217 C ASN A 17 -8.191 11.115 -3.142 1.00 0.00 C ATOM 218 O ASN A 17 -8.694 11.023 -2.023 1.00 0.00 O ATOM 219 CB ASN A 17 -10.526 10.971 -3.954 1.00 0.00 C ATOM 220 CG ASN A 17 -11.143 12.370 -4.004 1.00 0.00 C ATOM 221 OD1 ASN A 17 -10.504 13.346 -4.360 1.00 0.00 O ATOM 222 ND2 ASN A 17 -12.419 12.412 -3.629 1.00 0.00 N ATOM 0 H ASN A 17 -8.235 9.950 -6.009 1.00 0.00 H new ATOM 0 HA ASN A 17 -8.903 11.851 -5.061 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -11.090 10.298 -4.599 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -10.596 10.575 -2.941 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -12.921 13.300 -3.628 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -12.895 11.557 -3.342 1.00 0.00 H new ATOM 229 N PRO A 18 -6.867 11.318 -3.378 1.00 0.00 N ATOM 230 CA PRO A 18 -5.923 11.445 -2.281 1.00 0.00 C ATOM 231 C PRO A 18 -6.048 12.812 -1.606 1.00 0.00 C ATOM 232 O PRO A 18 -6.077 13.841 -2.279 1.00 0.00 O ATOM 233 CB PRO A 18 -4.558 11.214 -2.909 1.00 0.00 C ATOM 234 CG PRO A 18 -4.744 11.429 -4.402 1.00 0.00 C ATOM 235 CD PRO A 18 -6.237 11.431 -4.690 1.00 0.00 C ATOM 0 HA PRO A 18 -6.106 10.726 -1.482 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -3.820 11.906 -2.504 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -4.198 10.206 -2.701 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.294 12.373 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.247 10.640 -4.966 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -6.541 12.346 -5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -6.517 10.599 -5.337 1.00 0.00 H new ATOM 243 N GLN A 19 -6.118 12.778 -0.283 1.00 0.00 N ATOM 244 CA GLN A 19 -6.238 14.002 0.491 1.00 0.00 C ATOM 245 C GLN A 19 -5.295 13.964 1.695 1.00 0.00 C ATOM 246 O GLN A 19 -5.444 13.121 2.579 1.00 0.00 O ATOM 247 CB GLN A 19 -7.685 14.229 0.936 1.00 0.00 C ATOM 248 CG GLN A 19 -8.424 15.137 -0.049 1.00 0.00 C ATOM 249 CD GLN A 19 -8.371 16.597 0.406 1.00 0.00 C ATOM 250 OE1 GLN A 19 -7.369 17.083 0.904 1.00 0.00 O ATOM 251 NE2 GLN A 19 -9.503 17.267 0.208 1.00 0.00 N ATOM 0 H GLN A 19 -6.094 11.923 0.272 1.00 0.00 H new ATOM 0 HA GLN A 19 -5.951 14.840 -0.144 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -8.201 13.272 1.011 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -7.698 14.677 1.930 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.978 15.045 -1.039 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -9.462 14.817 -0.136 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.305 16.799 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.569 18.248 0.478 1.00 0.00 H new ATOM 260 N THR A 20 -4.344 14.887 1.691 1.00 0.00 N ATOM 261 CA THR A 20 -3.376 14.969 2.771 1.00 0.00 C ATOM 262 C THR A 20 -3.927 15.821 3.917 1.00 0.00 C ATOM 263 O THR A 20 -4.783 16.677 3.702 1.00 0.00 O ATOM 264 CB THR A 20 -2.065 15.504 2.192 1.00 0.00 C ATOM 265 OG1 THR A 20 -1.770 14.613 1.120 1.00 0.00 O ATOM 266 CG2 THR A 20 -0.887 15.333 3.153 1.00 0.00 C ATOM 0 H THR A 20 -4.224 15.584 0.957 1.00 0.00 H new ATOM 0 HA THR A 20 -3.180 13.987 3.202 1.00 0.00 H new ATOM 0 HB THR A 20 -2.182 16.559 1.945 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.017 13.700 1.376 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.018 15.729 2.693 1.00 0.00 H new ATOM 0 HG22 THR A 20 -1.090 15.873 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 20 -0.749 14.275 3.374 1.00 0.00 H new ATOM 274 N VAL A 21 -3.412 15.557 5.108 1.00 0.00 N ATOM 275 CA VAL A 21 -3.841 16.289 6.288 1.00 0.00 C ATOM 276 C VAL A 21 -2.688 17.161 6.789 1.00 0.00 C ATOM 277 O VAL A 21 -1.533 16.934 6.434 1.00 0.00 O ATOM 278 CB VAL A 21 -4.359 15.315 7.348 1.00 0.00 C ATOM 279 CG1 VAL A 21 -3.723 13.934 7.181 1.00 0.00 C ATOM 280 CG2 VAL A 21 -4.122 15.862 8.757 1.00 0.00 C ATOM 0 H VAL A 21 -2.701 14.846 5.282 1.00 0.00 H new ATOM 0 HA VAL A 21 -4.669 16.954 6.045 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.434 15.207 7.207 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.108 13.261 7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.966 13.538 6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.641 14.017 7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.499 15.151 9.492 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.054 16.013 8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.644 16.812 8.871 1.00 0.00 H new ATOM 290 N GLY A 22 -3.043 18.141 7.607 1.00 0.00 N ATOM 291 CA GLY A 22 -2.052 19.049 8.161 1.00 0.00 C ATOM 292 C GLY A 22 -0.887 18.275 8.783 1.00 0.00 C ATOM 293 O GLY A 22 -1.016 17.091 9.089 1.00 0.00 O ATOM 0 H GLY A 22 -4.002 18.326 7.900 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -1.678 19.708 7.377 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -2.516 19.683 8.916 1.00 0.00 H new ATOM 297 N VAL A 23 0.225 18.977 8.950 1.00 0.00 N ATOM 298 CA VAL A 23 1.412 18.371 9.529 1.00 0.00 C ATOM 299 C VAL A 23 1.007 17.512 10.729 1.00 0.00 C ATOM 300 O VAL A 23 -0.108 17.631 11.234 1.00 0.00 O ATOM 301 CB VAL A 23 2.431 19.455 9.886 1.00 0.00 C ATOM 302 CG1 VAL A 23 3.390 19.710 8.722 1.00 0.00 C ATOM 303 CG2 VAL A 23 1.731 20.746 10.314 1.00 0.00 C ATOM 0 H VAL A 23 0.329 19.959 8.695 1.00 0.00 H new ATOM 0 HA VAL A 23 1.896 17.713 8.807 1.00 0.00 H new ATOM 0 HB VAL A 23 3.019 19.097 10.731 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.104 20.485 9.002 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.926 18.791 8.484 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.824 20.036 7.849 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.478 21.500 10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.106 21.109 9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.109 20.550 11.187 1.00 0.00 H new ATOM 313 N GLY A 24 1.935 16.666 11.151 1.00 0.00 N ATOM 314 CA GLY A 24 1.689 15.788 12.281 1.00 0.00 C ATOM 315 C GLY A 24 2.677 14.619 12.293 1.00 0.00 C ATOM 316 O GLY A 24 2.287 13.474 12.519 1.00 0.00 O ATOM 0 H GLY A 24 2.859 16.570 10.730 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.776 16.352 13.210 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.669 15.406 12.234 1.00 0.00 H new ATOM 320 N ARG A 25 3.936 14.948 12.047 1.00 0.00 N ATOM 321 CA ARG A 25 4.983 13.940 12.026 1.00 0.00 C ATOM 322 C ARG A 25 4.697 12.901 10.939 1.00 0.00 C ATOM 323 O ARG A 25 3.665 12.234 10.969 1.00 0.00 O ATOM 324 CB ARG A 25 5.095 13.235 13.379 1.00 0.00 C ATOM 325 CG ARG A 25 6.502 12.670 13.588 1.00 0.00 C ATOM 326 CD ARG A 25 6.836 12.567 15.077 1.00 0.00 C ATOM 327 NE ARG A 25 8.296 12.407 15.259 1.00 0.00 N ATOM 328 CZ ARG A 25 8.869 11.975 16.390 1.00 0.00 C ATOM 329 NH1 ARG A 25 8.110 11.657 17.447 1.00 0.00 N ATOM 330 NH2 ARG A 25 10.202 11.861 16.464 1.00 0.00 N ATOM 0 H ARG A 25 4.255 15.899 11.860 1.00 0.00 H new ATOM 0 HA ARG A 25 5.926 14.444 11.813 1.00 0.00 H new ATOM 0 HB2 ARG A 25 4.858 13.936 14.179 1.00 0.00 H new ATOM 0 HB3 ARG A 25 4.363 12.429 13.435 1.00 0.00 H new ATOM 0 HG2 ARG A 25 6.574 11.685 13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 25 7.232 13.309 13.091 1.00 0.00 H new ATOM 0 HD2 ARG A 25 6.492 13.461 15.598 1.00 0.00 H new ATOM 0 HD3 ARG A 25 6.311 11.719 15.518 1.00 0.00 H new ATOM 0 HE ARG A 25 8.904 12.640 14.474 1.00 0.00 H new ATOM 0 HH11 ARG A 25 7.095 11.744 17.391 1.00 0.00 H new ATOM 0 HH12 ARG A 25 8.547 11.328 18.308 1.00 0.00 H new ATOM 0 HH21 ARG A 25 10.780 12.103 15.659 1.00 0.00 H new ATOM 0 HH22 ARG A 25 10.639 11.532 17.325 1.00 0.00 H new ATOM 344 N ALA A 26 5.631 12.797 10.005 1.00 0.00 N ATOM 345 CA ALA A 26 5.493 11.851 8.911 1.00 0.00 C ATOM 346 C ALA A 26 4.067 11.919 8.360 1.00 0.00 C ATOM 347 O ALA A 26 3.353 10.918 8.350 1.00 0.00 O ATOM 348 CB ALA A 26 5.863 10.449 9.398 1.00 0.00 C ATOM 0 H ALA A 26 6.486 13.352 9.983 1.00 0.00 H new ATOM 0 HA ALA A 26 6.173 12.104 8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 26 5.759 9.740 8.577 1.00 0.00 H new ATOM 0 HB2 ALA A 26 6.894 10.447 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.200 10.160 10.213 1.00 0.00 H new ATOM 354 N ARG A 27 3.695 13.111 7.915 1.00 0.00 N ATOM 355 CA ARG A 27 2.367 13.323 7.364 1.00 0.00 C ATOM 356 C ARG A 27 1.928 12.102 6.553 1.00 0.00 C ATOM 357 O ARG A 27 2.764 11.345 6.062 1.00 0.00 O ATOM 358 CB ARG A 27 2.335 14.562 6.468 1.00 0.00 C ATOM 359 CG ARG A 27 3.143 14.335 5.189 1.00 0.00 C ATOM 360 CD ARG A 27 3.779 15.639 4.703 1.00 0.00 C ATOM 361 NE ARG A 27 5.221 15.653 5.034 1.00 0.00 N ATOM 362 CZ ARG A 27 5.951 16.769 5.164 1.00 0.00 C ATOM 363 NH1 ARG A 27 5.378 17.968 4.991 1.00 0.00 N ATOM 364 NH2 ARG A 27 7.254 16.686 5.466 1.00 0.00 N ATOM 0 H ARG A 27 4.290 13.939 7.925 1.00 0.00 H new ATOM 0 HA ARG A 27 1.681 13.474 8.198 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.303 14.804 6.212 1.00 0.00 H new ATOM 0 HB3 ARG A 27 2.738 15.418 7.010 1.00 0.00 H new ATOM 0 HG2 ARG A 27 3.921 13.593 5.373 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.494 13.931 4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 27 3.644 15.740 3.626 1.00 0.00 H new ATOM 0 HD3 ARG A 27 3.282 16.491 5.168 1.00 0.00 H new ATOM 0 HE ARG A 27 5.689 14.757 5.172 1.00 0.00 H new ATOM 0 HH11 ARG A 27 4.386 18.031 4.760 1.00 0.00 H new ATOM 0 HH12 ARG A 27 5.933 18.818 5.090 1.00 0.00 H new ATOM 0 HH21 ARG A 27 7.690 15.773 5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 27 7.810 17.536 5.565 1.00 0.00 H new ATOM 378 N PHE A 28 0.617 11.949 6.436 1.00 0.00 N ATOM 379 CA PHE A 28 0.057 10.834 5.692 1.00 0.00 C ATOM 380 C PHE A 28 -1.143 11.281 4.856 1.00 0.00 C ATOM 381 O PHE A 28 -1.579 12.427 4.951 1.00 0.00 O ATOM 382 CB PHE A 28 -0.408 9.800 6.720 1.00 0.00 C ATOM 383 CG PHE A 28 -1.816 10.052 7.263 1.00 0.00 C ATOM 384 CD1 PHE A 28 -2.008 10.959 8.258 1.00 0.00 C ATOM 385 CD2 PHE A 28 -2.875 9.370 6.751 1.00 0.00 C ATOM 386 CE1 PHE A 28 -3.314 11.194 8.763 1.00 0.00 C ATOM 387 CE2 PHE A 28 -4.181 9.604 7.256 1.00 0.00 C ATOM 388 CZ PHE A 28 -4.373 10.511 8.251 1.00 0.00 C ATOM 0 H PHE A 28 -0.074 12.579 6.844 1.00 0.00 H new ATOM 0 HA PHE A 28 0.806 10.425 5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -0.377 8.810 6.264 1.00 0.00 H new ATOM 0 HB3 PHE A 28 0.295 9.789 7.553 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.167 11.501 8.664 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.723 8.650 5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -3.466 11.914 9.553 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.022 9.062 6.850 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.367 10.689 8.635 1.00 0.00 H new ATOM 398 N THR A 29 -1.645 10.351 4.056 1.00 0.00 N ATOM 399 CA THR A 29 -2.787 10.635 3.203 1.00 0.00 C ATOM 400 C THR A 29 -3.726 9.428 3.150 1.00 0.00 C ATOM 401 O THR A 29 -3.360 8.334 3.577 1.00 0.00 O ATOM 402 CB THR A 29 -2.259 11.055 1.830 1.00 0.00 C ATOM 403 OG1 THR A 29 -1.757 12.372 2.039 1.00 0.00 O ATOM 404 CG2 THR A 29 -3.379 11.242 0.804 1.00 0.00 C ATOM 0 H THR A 29 -1.282 9.401 3.981 1.00 0.00 H new ATOM 0 HA THR A 29 -3.384 11.455 3.602 1.00 0.00 H new ATOM 0 HB THR A 29 -1.556 10.306 1.467 1.00 0.00 H new ATOM 0 HG1 THR A 29 -0.848 12.437 1.679 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.950 11.540 -0.153 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.921 10.304 0.682 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.065 12.015 1.151 1.00 0.00 H new ATOM 412 N THR A 30 -4.917 9.668 2.623 1.00 0.00 N ATOM 413 CA THR A 30 -5.911 8.614 2.509 1.00 0.00 C ATOM 414 C THR A 30 -6.432 8.526 1.073 1.00 0.00 C ATOM 415 O THR A 30 -5.944 9.226 0.187 1.00 0.00 O ATOM 416 CB THR A 30 -7.010 8.887 3.537 1.00 0.00 C ATOM 417 OG1 THR A 30 -7.464 10.200 3.220 1.00 0.00 O ATOM 418 CG2 THR A 30 -6.461 9.016 4.960 1.00 0.00 C ATOM 0 H THR A 30 -5.217 10.577 2.270 1.00 0.00 H new ATOM 0 HA THR A 30 -5.478 7.637 2.726 1.00 0.00 H new ATOM 0 HB THR A 30 -7.746 8.084 3.503 1.00 0.00 H new ATOM 0 HG1 THR A 30 -8.180 10.457 3.838 1.00 0.00 H new ATOM 0 HG21 THR A 30 -7.282 9.209 5.651 1.00 0.00 H new ATOM 0 HG22 THR A 30 -5.960 8.090 5.242 1.00 0.00 H new ATOM 0 HG23 THR A 30 -5.750 9.841 5.002 1.00 0.00 H new ATOM 426 N TYR A 31 -7.416 7.658 0.886 1.00 0.00 N ATOM 427 CA TYR A 31 -8.008 7.469 -0.427 1.00 0.00 C ATOM 428 C TYR A 31 -9.481 7.072 -0.312 1.00 0.00 C ATOM 429 O TYR A 31 -9.896 6.496 0.693 1.00 0.00 O ATOM 430 CB TYR A 31 -7.233 6.322 -1.078 1.00 0.00 C ATOM 431 CG TYR A 31 -5.725 6.365 -0.820 1.00 0.00 C ATOM 432 CD1 TYR A 31 -4.921 7.201 -1.568 1.00 0.00 C ATOM 433 CD2 TYR A 31 -5.169 5.568 0.160 1.00 0.00 C ATOM 434 CE1 TYR A 31 -3.502 7.242 -1.326 1.00 0.00 C ATOM 435 CE2 TYR A 31 -3.750 5.609 0.402 1.00 0.00 C ATOM 436 CZ TYR A 31 -2.987 6.444 -0.353 1.00 0.00 C ATOM 437 OH TYR A 31 -1.647 6.482 -0.124 1.00 0.00 O ATOM 0 H TYR A 31 -7.818 7.078 1.622 1.00 0.00 H new ATOM 0 HA TYR A 31 -7.957 8.390 -1.007 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -7.628 5.375 -0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -7.408 6.343 -2.154 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -5.356 7.825 -2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -5.798 4.914 0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -2.862 7.892 -1.904 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -3.302 4.991 1.166 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.421 5.861 0.600 1.00 0.00 H new ATOM 447 N GLU A 32 -10.231 7.396 -1.355 1.00 0.00 N ATOM 448 CA GLU A 32 -11.649 7.080 -1.384 1.00 0.00 C ATOM 449 C GLU A 32 -11.859 5.614 -1.768 1.00 0.00 C ATOM 450 O GLU A 32 -11.806 5.263 -2.945 1.00 0.00 O ATOM 451 CB GLU A 32 -12.399 8.010 -2.340 1.00 0.00 C ATOM 452 CG GLU A 32 -12.880 9.269 -1.617 1.00 0.00 C ATOM 453 CD GLU A 32 -14.407 9.358 -1.628 1.00 0.00 C ATOM 454 OE1 GLU A 32 -14.943 9.787 -2.673 1.00 0.00 O ATOM 455 OE2 GLU A 32 -15.005 8.996 -0.592 1.00 0.00 O ATOM 0 H GLU A 32 -9.883 7.874 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.056 7.235 -0.385 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.747 8.289 -3.168 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.252 7.485 -2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.520 9.262 -0.588 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.457 10.152 -2.096 1.00 0.00 H new ATOM 462 N VAL A 33 -12.094 4.797 -0.751 1.00 0.00 N ATOM 463 CA VAL A 33 -12.312 3.377 -0.967 1.00 0.00 C ATOM 464 C VAL A 33 -13.761 3.148 -1.400 1.00 0.00 C ATOM 465 O VAL A 33 -14.663 3.108 -0.564 1.00 0.00 O ATOM 466 CB VAL A 33 -11.932 2.592 0.290 1.00 0.00 C ATOM 467 CG1 VAL A 33 -12.066 1.086 0.057 1.00 0.00 C ATOM 468 CG2 VAL A 33 -10.519 2.952 0.754 1.00 0.00 C ATOM 0 H VAL A 33 -12.138 5.092 0.224 1.00 0.00 H new ATOM 0 HA VAL A 33 -11.671 3.010 -1.769 1.00 0.00 H new ATOM 0 HB VAL A 33 -12.626 2.871 1.083 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -11.790 0.551 0.966 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -13.097 0.849 -0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -11.406 0.784 -0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.273 2.380 1.649 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -9.805 2.715 -0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.470 4.017 0.979 1.00 0.00 H new ATOM 478 N ARG A 34 -13.941 3.004 -2.705 1.00 0.00 N ATOM 479 CA ARG A 34 -15.265 2.781 -3.258 1.00 0.00 C ATOM 480 C ARG A 34 -15.396 1.340 -3.756 1.00 0.00 C ATOM 481 O ARG A 34 -14.935 1.013 -4.849 1.00 0.00 O ATOM 482 CB ARG A 34 -15.549 3.741 -4.415 1.00 0.00 C ATOM 483 CG ARG A 34 -17.051 3.987 -4.568 1.00 0.00 C ATOM 484 CD ARG A 34 -17.319 5.257 -5.378 1.00 0.00 C ATOM 485 NE ARG A 34 -17.033 5.014 -6.810 1.00 0.00 N ATOM 486 CZ ARG A 34 -17.856 4.357 -7.639 1.00 0.00 C ATOM 487 NH1 ARG A 34 -19.020 3.874 -7.183 1.00 0.00 N ATOM 488 NH2 ARG A 34 -17.515 4.183 -8.923 1.00 0.00 N ATOM 0 H ARG A 34 -13.191 3.038 -3.395 1.00 0.00 H new ATOM 0 HA ARG A 34 -15.990 2.963 -2.465 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -15.038 4.688 -4.240 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -15.148 3.329 -5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -17.515 3.132 -5.061 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -17.511 4.075 -3.584 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -18.357 5.566 -5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -16.697 6.072 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 34 -16.155 5.369 -7.189 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -19.279 4.007 -6.205 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -19.647 3.374 -7.814 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.629 4.551 -9.270 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -18.141 3.683 -9.554 1.00 0.00 H new ATOM 502 N MET A 35 -16.027 0.517 -2.932 1.00 0.00 N ATOM 503 CA MET A 35 -16.224 -0.881 -3.275 1.00 0.00 C ATOM 504 C MET A 35 -17.576 -1.092 -3.959 1.00 0.00 C ATOM 505 O MET A 35 -18.561 -0.443 -3.609 1.00 0.00 O ATOM 506 CB MET A 35 -16.154 -1.733 -2.006 1.00 0.00 C ATOM 507 CG MET A 35 -16.368 -3.214 -2.328 1.00 0.00 C ATOM 508 SD MET A 35 -16.940 -4.078 -0.875 1.00 0.00 S ATOM 509 CE MET A 35 -18.647 -4.345 -1.325 1.00 0.00 C ATOM 0 H MET A 35 -16.409 0.792 -2.027 1.00 0.00 H new ATOM 0 HA MET A 35 -15.437 -1.181 -3.967 1.00 0.00 H new ATOM 0 HB2 MET A 35 -15.185 -1.598 -1.526 1.00 0.00 H new ATOM 0 HB3 MET A 35 -16.911 -1.398 -1.297 1.00 0.00 H new ATOM 0 HG2 MET A 35 -17.095 -3.318 -3.133 1.00 0.00 H new ATOM 0 HG3 MET A 35 -15.436 -3.656 -2.681 1.00 0.00 H new ATOM 0 HE1 MET A 35 -19.282 -4.189 -0.453 1.00 0.00 H new ATOM 0 HE2 MET A 35 -18.930 -3.644 -2.110 1.00 0.00 H new ATOM 0 HE3 MET A 35 -18.772 -5.365 -1.687 1.00 0.00 H new ATOM 519 N ARG A 36 -17.581 -2.003 -4.921 1.00 0.00 N ATOM 520 CA ARG A 36 -18.796 -2.308 -5.657 1.00 0.00 C ATOM 521 C ARG A 36 -18.977 -3.822 -5.779 1.00 0.00 C ATOM 522 O ARG A 36 -18.010 -4.551 -5.995 1.00 0.00 O ATOM 523 CB ARG A 36 -18.762 -1.691 -7.056 1.00 0.00 C ATOM 524 CG ARG A 36 -19.835 -0.611 -7.206 1.00 0.00 C ATOM 525 CD ARG A 36 -21.016 -1.121 -8.033 1.00 0.00 C ATOM 526 NE ARG A 36 -22.270 -0.996 -7.256 1.00 0.00 N ATOM 527 CZ ARG A 36 -22.821 0.173 -6.903 1.00 0.00 C ATOM 528 NH1 ARG A 36 -22.233 1.324 -7.254 1.00 0.00 N ATOM 529 NH2 ARG A 36 -23.961 0.191 -6.198 1.00 0.00 N ATOM 0 H ARG A 36 -16.763 -2.540 -5.208 1.00 0.00 H new ATOM 0 HA ARG A 36 -19.634 -1.882 -5.105 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -17.779 -1.260 -7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -18.917 -2.469 -7.804 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -20.184 -0.301 -6.221 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -19.405 0.269 -7.684 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -21.094 -0.552 -8.959 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -20.853 -2.162 -8.311 1.00 0.00 H new ATOM 0 HE ARG A 36 -22.744 -1.853 -6.972 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -21.365 1.311 -7.790 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -22.653 2.214 -6.985 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -24.409 -0.685 -5.930 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -24.380 1.081 -5.929 1.00 0.00 H new ATOM 543 N THR A 37 -20.222 -4.251 -5.634 1.00 0.00 N ATOM 544 CA THR A 37 -20.542 -5.666 -5.725 1.00 0.00 C ATOM 545 C THR A 37 -22.058 -5.867 -5.779 1.00 0.00 C ATOM 546 O THR A 37 -22.820 -4.964 -5.437 1.00 0.00 O ATOM 547 CB THR A 37 -19.876 -6.378 -4.547 1.00 0.00 C ATOM 548 OG1 THR A 37 -19.825 -7.744 -4.950 1.00 0.00 O ATOM 549 CG2 THR A 37 -20.758 -6.391 -3.296 1.00 0.00 C ATOM 0 H THR A 37 -21.022 -3.644 -5.454 1.00 0.00 H new ATOM 0 HA THR A 37 -20.155 -6.101 -6.647 1.00 0.00 H new ATOM 0 HB THR A 37 -18.928 -5.891 -4.318 1.00 0.00 H new ATOM 0 HG1 THR A 37 -19.555 -8.300 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 37 -20.238 -6.908 -2.490 1.00 0.00 H new ATOM 0 HG22 THR A 37 -20.972 -5.367 -2.991 1.00 0.00 H new ATOM 0 HG23 THR A 37 -21.693 -6.907 -3.515 1.00 0.00 H new ATOM 557 N ASN A 38 -22.449 -7.057 -6.210 1.00 0.00 N ATOM 558 CA ASN A 38 -23.860 -7.389 -6.313 1.00 0.00 C ATOM 559 C ASN A 38 -24.128 -8.697 -5.566 1.00 0.00 C ATOM 560 O ASN A 38 -25.160 -9.333 -5.772 1.00 0.00 O ATOM 561 CB ASN A 38 -24.275 -7.584 -7.773 1.00 0.00 C ATOM 562 CG ASN A 38 -23.542 -8.773 -8.397 1.00 0.00 C ATOM 563 OD1 ASN A 38 -22.361 -8.990 -8.181 1.00 0.00 O ATOM 564 ND2 ASN A 38 -24.306 -9.530 -9.180 1.00 0.00 N ATOM 0 H ASN A 38 -21.813 -7.803 -6.492 1.00 0.00 H new ATOM 0 HA ASN A 38 -24.432 -6.567 -5.882 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -25.352 -7.745 -7.830 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -24.057 -6.679 -8.341 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -23.910 -10.348 -9.642 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -25.288 -9.292 -9.318 1.00 0.00 H new ATOM 571 N LEU A 39 -23.180 -9.059 -4.714 1.00 0.00 N ATOM 572 CA LEU A 39 -23.301 -10.280 -3.936 1.00 0.00 C ATOM 573 C LEU A 39 -24.141 -10.003 -2.687 1.00 0.00 C ATOM 574 O LEU A 39 -24.223 -8.863 -2.231 1.00 0.00 O ATOM 575 CB LEU A 39 -21.918 -10.860 -3.630 1.00 0.00 C ATOM 576 CG LEU A 39 -20.958 -10.963 -4.817 1.00 0.00 C ATOM 577 CD1 LEU A 39 -19.553 -11.353 -4.352 1.00 0.00 C ATOM 578 CD2 LEU A 39 -21.498 -11.924 -5.878 1.00 0.00 C ATOM 0 H LEU A 39 -22.325 -8.528 -4.546 1.00 0.00 H new ATOM 0 HA LEU A 39 -23.823 -11.046 -4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -21.450 -10.245 -2.861 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -22.049 -11.856 -3.206 1.00 0.00 H new ATOM 0 HG LEU A 39 -20.883 -9.980 -5.282 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -18.890 -11.420 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -19.176 -10.599 -3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -19.591 -12.319 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -20.796 -11.979 -6.710 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -21.621 -12.915 -5.442 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -22.461 -11.564 -6.239 1.00 0.00 H new ATOM 590 N PRO A 40 -24.759 -11.091 -2.157 1.00 0.00 N ATOM 591 CA PRO A 40 -25.590 -10.977 -0.970 1.00 0.00 C ATOM 592 C PRO A 40 -24.732 -10.809 0.286 1.00 0.00 C ATOM 593 O PRO A 40 -25.085 -10.050 1.187 1.00 0.00 O ATOM 594 CB PRO A 40 -26.428 -12.244 -0.952 1.00 0.00 C ATOM 595 CG PRO A 40 -25.712 -13.230 -1.861 1.00 0.00 C ATOM 596 CD PRO A 40 -24.684 -12.456 -2.671 1.00 0.00 C ATOM 0 HA PRO A 40 -26.229 -10.094 -0.987 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -26.517 -12.639 0.060 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -27.440 -12.048 -1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -25.227 -14.009 -1.272 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -26.423 -13.726 -2.521 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -23.685 -12.873 -2.544 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -24.911 -12.491 -3.736 1.00 0.00 H new ATOM 604 N ILE A 41 -23.620 -11.531 0.305 1.00 0.00 N ATOM 605 CA ILE A 41 -22.709 -11.471 1.435 1.00 0.00 C ATOM 606 C ILE A 41 -22.625 -10.030 1.942 1.00 0.00 C ATOM 607 O ILE A 41 -22.673 -9.788 3.147 1.00 0.00 O ATOM 608 CB ILE A 41 -21.353 -12.072 1.061 1.00 0.00 C ATOM 609 CG1 ILE A 41 -20.515 -11.077 0.255 1.00 0.00 C ATOM 610 CG2 ILE A 41 -21.526 -13.403 0.327 1.00 0.00 C ATOM 611 CD1 ILE A 41 -19.086 -11.589 0.067 1.00 0.00 C ATOM 0 H ILE A 41 -23.330 -12.160 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 41 -23.084 -12.077 2.260 1.00 0.00 H new ATOM 0 HB ILE A 41 -20.807 -12.281 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -20.977 -10.912 -0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -20.496 -10.114 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -20.547 -13.808 0.073 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -22.054 -14.107 0.970 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -22.100 -13.243 -0.585 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -18.512 -10.863 -0.509 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -18.619 -11.730 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -19.107 -12.540 -0.466 1.00 0.00 H new ATOM 623 N PHE A 42 -22.500 -9.111 0.996 1.00 0.00 N ATOM 624 CA PHE A 42 -22.409 -7.700 1.332 1.00 0.00 C ATOM 625 C PHE A 42 -23.799 -7.086 1.503 1.00 0.00 C ATOM 626 O PHE A 42 -24.706 -7.364 0.719 1.00 0.00 O ATOM 627 CB PHE A 42 -21.699 -7.008 0.166 1.00 0.00 C ATOM 628 CG PHE A 42 -20.212 -7.351 0.052 1.00 0.00 C ATOM 629 CD1 PHE A 42 -19.819 -8.449 -0.649 1.00 0.00 C ATOM 630 CD2 PHE A 42 -19.283 -6.557 0.649 1.00 0.00 C ATOM 631 CE1 PHE A 42 -18.439 -8.767 -0.755 1.00 0.00 C ATOM 632 CE2 PHE A 42 -17.903 -6.876 0.543 1.00 0.00 C ATOM 633 CZ PHE A 42 -17.511 -7.973 -0.157 1.00 0.00 C ATOM 0 H PHE A 42 -22.460 -9.316 -0.002 1.00 0.00 H new ATOM 0 HA PHE A 42 -21.868 -7.575 2.270 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -22.197 -7.282 -0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -21.805 -5.929 0.278 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -20.556 -9.079 -1.125 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -19.595 -5.684 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -18.127 -9.639 -1.310 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -17.165 -6.247 1.019 1.00 0.00 H new ATOM 0 HZ PHE A 42 -16.461 -8.214 -0.238 1.00 0.00 H new ATOM 643 N LYS A 43 -23.924 -6.261 2.533 1.00 0.00 N ATOM 644 CA LYS A 43 -25.189 -5.605 2.817 1.00 0.00 C ATOM 645 C LYS A 43 -25.323 -4.361 1.937 1.00 0.00 C ATOM 646 O LYS A 43 -26.375 -4.124 1.346 1.00 0.00 O ATOM 647 CB LYS A 43 -25.319 -5.317 4.314 1.00 0.00 C ATOM 648 CG LYS A 43 -24.275 -4.294 4.767 1.00 0.00 C ATOM 649 CD LYS A 43 -23.947 -4.467 6.252 1.00 0.00 C ATOM 650 CE LYS A 43 -23.658 -3.116 6.910 1.00 0.00 C ATOM 651 NZ LYS A 43 -22.277 -2.677 6.607 1.00 0.00 N ATOM 0 H LYS A 43 -23.170 -6.032 3.181 1.00 0.00 H new ATOM 0 HA LYS A 43 -26.023 -6.262 2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -26.319 -4.942 4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -25.196 -6.242 4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -23.367 -4.409 4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -24.647 -3.285 4.588 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -24.782 -4.951 6.759 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -23.083 -5.122 6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -24.369 -2.371 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -23.793 -3.194 7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -22.097 -1.759 7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -21.602 -3.380 6.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -22.161 -2.583 5.578 1.00 0.00 H new ATOM 665 N LEU A 44 -24.240 -3.599 1.877 1.00 0.00 N ATOM 666 CA LEU A 44 -24.223 -2.385 1.079 1.00 0.00 C ATOM 667 C LEU A 44 -23.693 -2.706 -0.320 1.00 0.00 C ATOM 668 O LEU A 44 -22.797 -3.535 -0.473 1.00 0.00 O ATOM 669 CB LEU A 44 -23.439 -1.283 1.795 1.00 0.00 C ATOM 670 CG LEU A 44 -23.724 -1.121 3.290 1.00 0.00 C ATOM 671 CD1 LEU A 44 -22.986 0.092 3.860 1.00 0.00 C ATOM 672 CD2 LEU A 44 -25.229 -1.053 3.557 1.00 0.00 C ATOM 0 H LEU A 44 -23.369 -3.799 2.368 1.00 0.00 H new ATOM 0 HA LEU A 44 -25.234 -1.997 0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -22.375 -1.480 1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -23.649 -0.335 1.300 1.00 0.00 H new ATOM 0 HG LEU A 44 -23.344 -2.002 3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.205 0.185 4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -21.913 -0.037 3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -23.313 0.994 3.342 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -25.404 -0.938 4.627 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -25.655 -0.202 3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -25.702 -1.971 3.209 1.00 0.00 H new ATOM 684 N LYS A 45 -24.269 -2.034 -1.305 1.00 0.00 N ATOM 685 CA LYS A 45 -23.866 -2.238 -2.686 1.00 0.00 C ATOM 686 C LYS A 45 -22.611 -1.411 -2.974 1.00 0.00 C ATOM 687 O LYS A 45 -21.685 -1.888 -3.628 1.00 0.00 O ATOM 688 CB LYS A 45 -25.030 -1.940 -3.634 1.00 0.00 C ATOM 689 CG LYS A 45 -26.240 -2.818 -3.310 1.00 0.00 C ATOM 690 CD LYS A 45 -26.040 -4.241 -3.836 1.00 0.00 C ATOM 691 CE LYS A 45 -27.373 -4.989 -3.911 1.00 0.00 C ATOM 692 NZ LYS A 45 -27.164 -6.373 -4.392 1.00 0.00 N ATOM 0 H LYS A 45 -25.012 -1.347 -1.174 1.00 0.00 H new ATOM 0 HA LYS A 45 -23.606 -3.283 -2.856 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -25.308 -0.889 -3.555 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -24.718 -2.111 -4.664 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -26.397 -2.844 -2.232 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -27.137 -2.385 -3.753 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -25.582 -4.206 -4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -25.352 -4.780 -3.185 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -27.843 -5.006 -2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -28.054 -4.464 -4.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -28.078 -6.867 -4.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -26.736 -6.350 -5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -26.531 -6.876 -3.738 1.00 0.00 H new ATOM 706 N GLU A 46 -22.621 -0.185 -2.472 1.00 0.00 N ATOM 707 CA GLU A 46 -21.496 0.713 -2.667 1.00 0.00 C ATOM 708 C GLU A 46 -21.394 1.698 -1.500 1.00 0.00 C ATOM 709 O GLU A 46 -22.409 2.169 -0.990 1.00 0.00 O ATOM 710 CB GLU A 46 -21.609 1.453 -4.001 1.00 0.00 C ATOM 711 CG GLU A 46 -20.346 2.270 -4.284 1.00 0.00 C ATOM 712 CD GLU A 46 -20.628 3.770 -4.177 1.00 0.00 C ATOM 713 OE1 GLU A 46 -21.285 4.291 -5.103 1.00 0.00 O ATOM 714 OE2 GLU A 46 -20.179 4.361 -3.171 1.00 0.00 O ATOM 0 H GLU A 46 -23.391 0.208 -1.930 1.00 0.00 H new ATOM 0 HA GLU A 46 -20.583 0.118 -2.696 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -21.771 0.736 -4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -22.477 2.113 -3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -19.563 1.992 -3.578 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -19.973 2.037 -5.281 1.00 0.00 H new ATOM 721 N SER A 47 -20.159 1.980 -1.112 1.00 0.00 N ATOM 722 CA SER A 47 -19.912 2.900 -0.015 1.00 0.00 C ATOM 723 C SER A 47 -18.504 3.488 -0.132 1.00 0.00 C ATOM 724 O SER A 47 -17.700 3.028 -0.942 1.00 0.00 O ATOM 725 CB SER A 47 -20.085 2.205 1.337 1.00 0.00 C ATOM 726 OG SER A 47 -21.384 2.419 1.884 1.00 0.00 O ATOM 0 H SER A 47 -19.319 1.588 -1.538 1.00 0.00 H new ATOM 0 HA SER A 47 -20.643 3.707 -0.075 1.00 0.00 H new ATOM 0 HB2 SER A 47 -19.913 1.135 1.220 1.00 0.00 H new ATOM 0 HB3 SER A 47 -19.333 2.575 2.034 1.00 0.00 H new ATOM 0 HG SER A 47 -22.052 2.372 1.169 1.00 0.00 H new ATOM 732 N CYS A 48 -18.248 4.497 0.688 1.00 0.00 N ATOM 733 CA CYS A 48 -16.951 5.153 0.686 1.00 0.00 C ATOM 734 C CYS A 48 -16.524 5.376 2.138 1.00 0.00 C ATOM 735 O CYS A 48 -17.362 5.613 3.006 1.00 0.00 O ATOM 736 CB CYS A 48 -16.980 6.460 -0.109 1.00 0.00 C ATOM 737 SG CYS A 48 -18.062 7.676 0.726 1.00 0.00 S ATOM 0 H CYS A 48 -18.917 4.876 1.358 1.00 0.00 H new ATOM 0 HA CYS A 48 -16.219 4.518 0.187 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -15.971 6.862 -0.201 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -17.342 6.272 -1.120 1.00 0.00 H new ATOM 0 HG CYS A 48 -18.217 7.336 1.971 1.00 0.00 H new ATOM 743 N VAL A 49 -15.220 5.293 2.357 1.00 0.00 N ATOM 744 CA VAL A 49 -14.671 5.483 3.688 1.00 0.00 C ATOM 745 C VAL A 49 -13.208 5.917 3.575 1.00 0.00 C ATOM 746 O VAL A 49 -12.683 6.061 2.472 1.00 0.00 O ATOM 747 CB VAL A 49 -14.855 4.210 4.517 1.00 0.00 C ATOM 748 CG1 VAL A 49 -16.338 3.882 4.697 1.00 0.00 C ATOM 749 CG2 VAL A 49 -14.106 3.033 3.887 1.00 0.00 C ATOM 0 H VAL A 49 -14.528 5.097 1.634 1.00 0.00 H new ATOM 0 HA VAL A 49 -15.205 6.276 4.212 1.00 0.00 H new ATOM 0 HB VAL A 49 -14.430 4.389 5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -16.440 2.973 5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -16.833 4.707 5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -16.799 3.732 3.721 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -14.253 2.141 4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -14.489 2.854 2.882 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -13.042 3.265 3.834 1.00 0.00 H new ATOM 759 N ARG A 50 -12.591 6.113 4.731 1.00 0.00 N ATOM 760 CA ARG A 50 -11.199 6.527 4.776 1.00 0.00 C ATOM 761 C ARG A 50 -10.322 5.385 5.292 1.00 0.00 C ATOM 762 O ARG A 50 -10.471 4.949 6.433 1.00 0.00 O ATOM 763 CB ARG A 50 -11.017 7.749 5.679 1.00 0.00 C ATOM 764 CG ARG A 50 -9.557 7.901 6.108 1.00 0.00 C ATOM 765 CD ARG A 50 -9.318 9.260 6.769 1.00 0.00 C ATOM 766 NE ARG A 50 -8.518 9.089 8.003 1.00 0.00 N ATOM 767 CZ ARG A 50 -8.478 9.981 9.002 1.00 0.00 C ATOM 768 NH1 ARG A 50 -9.191 11.113 8.918 1.00 0.00 N ATOM 769 NH2 ARG A 50 -7.724 9.742 10.084 1.00 0.00 N ATOM 0 H ARG A 50 -13.030 5.993 5.644 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.898 6.791 3.762 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -11.340 8.647 5.152 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -11.651 7.652 6.561 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.294 7.103 6.803 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -8.906 7.795 5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -8.798 9.923 6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.272 9.731 7.006 1.00 0.00 H new ATOM 0 HE ARG A 50 -7.963 8.239 8.099 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -9.764 11.295 8.094 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.161 11.792 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -7.181 8.881 10.147 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.694 10.421 10.844 1.00 0.00 H new ATOM 783 N ARG A 51 -9.425 4.933 4.427 1.00 0.00 N ATOM 784 CA ARG A 51 -8.524 3.850 4.782 1.00 0.00 C ATOM 785 C ARG A 51 -7.079 4.234 4.454 1.00 0.00 C ATOM 786 O ARG A 51 -6.819 4.876 3.438 1.00 0.00 O ATOM 787 CB ARG A 51 -8.885 2.565 4.033 1.00 0.00 C ATOM 788 CG ARG A 51 -10.136 1.917 4.630 1.00 0.00 C ATOM 789 CD ARG A 51 -9.829 1.278 5.986 1.00 0.00 C ATOM 790 NE ARG A 51 -10.013 2.271 7.067 1.00 0.00 N ATOM 791 CZ ARG A 51 -11.207 2.675 7.520 1.00 0.00 C ATOM 792 NH1 ARG A 51 -12.331 2.174 6.989 1.00 0.00 N ATOM 793 NH2 ARG A 51 -11.279 3.581 8.505 1.00 0.00 N ATOM 0 H ARG A 51 -9.303 5.297 3.482 1.00 0.00 H new ATOM 0 HA ARG A 51 -8.623 3.673 5.853 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.054 2.789 2.980 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.051 1.865 4.080 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.918 2.667 4.746 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.520 1.160 3.946 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.485 0.423 6.151 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -8.806 0.902 5.997 1.00 0.00 H new ATOM 0 HE ARG A 51 -9.179 2.673 7.494 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.278 1.484 6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -13.240 2.482 7.335 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.424 3.963 8.910 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -12.188 3.888 8.850 1.00 0.00 H new ATOM 807 N ARG A 52 -6.178 3.823 5.334 1.00 0.00 N ATOM 808 CA ARG A 52 -4.766 4.116 5.151 1.00 0.00 C ATOM 809 C ARG A 52 -3.995 2.833 4.834 1.00 0.00 C ATOM 810 O ARG A 52 -4.437 1.738 5.178 1.00 0.00 O ATOM 811 CB ARG A 52 -4.171 4.764 6.403 1.00 0.00 C ATOM 812 CG ARG A 52 -4.956 6.017 6.797 1.00 0.00 C ATOM 813 CD ARG A 52 -5.205 6.056 8.306 1.00 0.00 C ATOM 814 NE ARG A 52 -6.396 5.244 8.643 1.00 0.00 N ATOM 815 CZ ARG A 52 -6.665 4.779 9.870 1.00 0.00 C ATOM 816 NH1 ARG A 52 -5.829 5.041 10.884 1.00 0.00 N ATOM 817 NH2 ARG A 52 -7.770 4.051 10.084 1.00 0.00 N ATOM 0 H ARG A 52 -6.398 3.290 6.175 1.00 0.00 H new ATOM 0 HA ARG A 52 -4.677 4.813 4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -4.181 4.050 7.226 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.129 5.026 6.221 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.405 6.907 6.493 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -5.908 6.035 6.267 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.333 5.675 8.837 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.352 7.086 8.632 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.053 5.025 7.894 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -4.988 5.595 10.721 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -6.034 4.687 11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.406 3.851 9.312 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -7.974 3.697 11.019 1.00 0.00 H new ATOM 831 N TYR A 53 -2.856 3.011 4.181 1.00 0.00 N ATOM 832 CA TYR A 53 -2.019 1.881 3.814 1.00 0.00 C ATOM 833 C TYR A 53 -1.753 0.980 5.021 1.00 0.00 C ATOM 834 O TYR A 53 -1.521 -0.218 4.867 1.00 0.00 O ATOM 835 CB TYR A 53 -0.694 2.477 3.335 1.00 0.00 C ATOM 836 CG TYR A 53 0.461 1.473 3.296 1.00 0.00 C ATOM 837 CD1 TYR A 53 0.489 0.491 2.327 1.00 0.00 C ATOM 838 CD2 TYR A 53 1.474 1.551 4.230 1.00 0.00 C ATOM 839 CE1 TYR A 53 1.576 -0.453 2.291 1.00 0.00 C ATOM 840 CE2 TYR A 53 2.561 0.607 4.193 1.00 0.00 C ATOM 841 CZ TYR A 53 2.558 -0.349 3.225 1.00 0.00 C ATOM 842 OH TYR A 53 3.584 -1.240 3.191 1.00 0.00 O ATOM 0 H TYR A 53 -2.493 3.921 3.897 1.00 0.00 H new ATOM 0 HA TYR A 53 -2.506 1.275 3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -0.834 2.893 2.337 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -0.421 3.304 3.990 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -0.304 0.430 1.596 1.00 0.00 H new ATOM 0 HD2 TYR A 53 1.452 2.320 4.988 1.00 0.00 H new ATOM 0 HE1 TYR A 53 1.610 -1.227 1.538 1.00 0.00 H new ATOM 0 HE2 TYR A 53 3.361 0.657 4.917 1.00 0.00 H new ATOM 0 HH TYR A 53 4.212 -1.044 3.917 1.00 0.00 H new ATOM 852 N SER A 54 -1.796 1.591 6.196 1.00 0.00 N ATOM 853 CA SER A 54 -1.563 0.859 7.429 1.00 0.00 C ATOM 854 C SER A 54 -2.783 0.001 7.767 1.00 0.00 C ATOM 855 O SER A 54 -2.647 -1.176 8.098 1.00 0.00 O ATOM 856 CB SER A 54 -1.248 1.812 8.584 1.00 0.00 C ATOM 857 OG SER A 54 -0.877 1.112 9.768 1.00 0.00 O ATOM 0 H SER A 54 -1.989 2.585 6.320 1.00 0.00 H new ATOM 0 HA SER A 54 -0.700 0.210 7.283 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.440 2.482 8.291 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.119 2.434 8.789 1.00 0.00 H new ATOM 0 HG SER A 54 -0.682 1.755 10.481 1.00 0.00 H new ATOM 863 N ASP A 55 -3.949 0.623 7.672 1.00 0.00 N ATOM 864 CA ASP A 55 -5.193 -0.069 7.964 1.00 0.00 C ATOM 865 C ASP A 55 -5.209 -1.411 7.229 1.00 0.00 C ATOM 866 O ASP A 55 -5.513 -2.445 7.823 1.00 0.00 O ATOM 867 CB ASP A 55 -6.400 0.743 7.491 1.00 0.00 C ATOM 868 CG ASP A 55 -6.767 1.933 8.379 1.00 0.00 C ATOM 869 OD1 ASP A 55 -6.284 1.951 9.532 1.00 0.00 O ATOM 870 OD2 ASP A 55 -7.523 2.797 7.886 1.00 0.00 O ATOM 0 H ASP A 55 -4.059 1.599 7.397 1.00 0.00 H new ATOM 0 HA ASP A 55 -5.255 -0.211 9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -6.201 1.109 6.484 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.262 0.079 7.424 1.00 0.00 H new ATOM 875 N PHE A 56 -4.877 -1.352 5.948 1.00 0.00 N ATOM 876 CA PHE A 56 -4.850 -2.550 5.126 1.00 0.00 C ATOM 877 C PHE A 56 -3.973 -3.631 5.761 1.00 0.00 C ATOM 878 O PHE A 56 -4.392 -4.780 5.888 1.00 0.00 O ATOM 879 CB PHE A 56 -4.251 -2.152 3.776 1.00 0.00 C ATOM 880 CG PHE A 56 -5.239 -1.459 2.836 1.00 0.00 C ATOM 881 CD1 PHE A 56 -6.088 -2.201 2.075 1.00 0.00 C ATOM 882 CD2 PHE A 56 -5.269 -0.101 2.762 1.00 0.00 C ATOM 883 CE1 PHE A 56 -7.006 -1.557 1.203 1.00 0.00 C ATOM 884 CE2 PHE A 56 -6.187 0.542 1.890 1.00 0.00 C ATOM 885 CZ PHE A 56 -7.036 -0.200 1.129 1.00 0.00 C ATOM 0 H PHE A 56 -4.624 -0.493 5.459 1.00 0.00 H new ATOM 0 HA PHE A 56 -5.858 -2.953 5.022 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -3.403 -1.489 3.948 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.863 -3.045 3.285 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -6.064 -3.279 2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -4.595 0.488 3.366 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -7.680 -2.146 0.599 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -6.211 1.620 1.831 1.00 0.00 H new ATOM 0 HZ PHE A 56 -7.734 0.289 0.466 1.00 0.00 H new ATOM 895 N GLU A 57 -2.771 -3.223 6.144 1.00 0.00 N ATOM 896 CA GLU A 57 -1.831 -4.143 6.762 1.00 0.00 C ATOM 897 C GLU A 57 -2.514 -4.921 7.889 1.00 0.00 C ATOM 898 O GLU A 57 -2.422 -6.146 7.946 1.00 0.00 O ATOM 899 CB GLU A 57 -0.597 -3.400 7.279 1.00 0.00 C ATOM 900 CG GLU A 57 0.614 -3.659 6.380 1.00 0.00 C ATOM 901 CD GLU A 57 1.904 -3.716 7.202 1.00 0.00 C ATOM 902 OE1 GLU A 57 1.989 -2.940 8.178 1.00 0.00 O ATOM 903 OE2 GLU A 57 2.775 -4.533 6.834 1.00 0.00 O ATOM 0 H GLU A 57 -2.427 -2.269 6.038 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.497 -4.854 6.006 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.802 -2.330 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.374 -3.721 8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 57 0.479 -4.598 5.843 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.690 -2.871 5.631 1.00 0.00 H new ATOM 910 N TRP A 58 -3.183 -4.177 8.758 1.00 0.00 N ATOM 911 CA TRP A 58 -3.881 -4.783 9.879 1.00 0.00 C ATOM 912 C TRP A 58 -4.844 -5.835 9.325 1.00 0.00 C ATOM 913 O TRP A 58 -4.816 -6.990 9.747 1.00 0.00 O ATOM 914 CB TRP A 58 -4.581 -3.719 10.728 1.00 0.00 C ATOM 915 CG TRP A 58 -5.609 -4.284 11.710 1.00 0.00 C ATOM 916 CD1 TRP A 58 -5.423 -4.630 12.991 1.00 0.00 C ATOM 917 CD2 TRP A 58 -7.000 -4.556 11.437 1.00 0.00 C ATOM 918 NE1 TRP A 58 -6.587 -5.104 13.561 1.00 0.00 N ATOM 919 CE2 TRP A 58 -7.577 -5.057 12.586 1.00 0.00 C ATOM 920 CE3 TRP A 58 -7.746 -4.384 10.258 1.00 0.00 C ATOM 921 CZ2 TRP A 58 -8.924 -5.427 12.669 1.00 0.00 C ATOM 922 CZ3 TRP A 58 -9.092 -4.759 10.357 1.00 0.00 C ATOM 923 CH2 TRP A 58 -9.687 -5.265 11.507 1.00 0.00 C ATOM 0 H TRP A 58 -3.256 -3.161 8.708 1.00 0.00 H new ATOM 0 HA TRP A 58 -3.178 -5.276 10.551 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -3.829 -3.161 11.286 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -5.078 -3.010 10.066 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -4.481 -4.548 13.512 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -6.700 -5.429 14.521 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.315 -3.994 9.348 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -9.352 -5.817 13.581 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.711 -4.647 9.479 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -10.733 -5.532 11.504 1.00 0.00 H new ATOM 934 N LEU A 59 -5.673 -5.397 8.389 1.00 0.00 N ATOM 935 CA LEU A 59 -6.643 -6.287 7.773 1.00 0.00 C ATOM 936 C LEU A 59 -5.913 -7.483 7.159 1.00 0.00 C ATOM 937 O LEU A 59 -6.243 -8.632 7.450 1.00 0.00 O ATOM 938 CB LEU A 59 -7.515 -5.521 6.777 1.00 0.00 C ATOM 939 CG LEU A 59 -7.834 -6.247 5.468 1.00 0.00 C ATOM 940 CD1 LEU A 59 -8.875 -7.346 5.690 1.00 0.00 C ATOM 941 CD2 LEU A 59 -8.267 -5.258 4.384 1.00 0.00 C ATOM 0 H LEU A 59 -5.693 -4.438 8.042 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.328 -6.682 8.523 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.455 -5.268 7.267 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.018 -4.581 6.536 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.924 -6.732 5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.084 -7.846 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.491 -8.072 6.407 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.793 -6.904 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.488 -5.800 3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.158 -4.724 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.464 -4.544 4.201 1.00 0.00 H new ATOM 953 N LYS A 60 -4.934 -7.172 6.322 1.00 0.00 N ATOM 954 CA LYS A 60 -4.155 -8.208 5.665 1.00 0.00 C ATOM 955 C LYS A 60 -3.750 -9.266 6.693 1.00 0.00 C ATOM 956 O LYS A 60 -4.074 -10.442 6.539 1.00 0.00 O ATOM 957 CB LYS A 60 -2.971 -7.593 4.916 1.00 0.00 C ATOM 958 CG LYS A 60 -2.062 -8.680 4.340 1.00 0.00 C ATOM 959 CD LYS A 60 -0.597 -8.417 4.698 1.00 0.00 C ATOM 960 CE LYS A 60 0.294 -9.577 4.249 1.00 0.00 C ATOM 961 NZ LYS A 60 1.400 -9.783 5.210 1.00 0.00 N ATOM 0 H LYS A 60 -4.663 -6.218 6.084 1.00 0.00 H new ATOM 0 HA LYS A 60 -4.755 -8.713 4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -3.337 -6.956 4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -2.400 -6.957 5.592 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.365 -9.654 4.725 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -2.174 -8.716 3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -0.263 -7.493 4.225 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -0.502 -8.276 5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -0.299 -10.488 4.167 1.00 0.00 H new ATOM 0 HE3 LYS A 60 0.699 -9.370 3.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 2.301 -9.513 4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.241 -9.196 6.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.437 -10.785 5.487 1.00 0.00 H new ATOM 975 N ASN A 61 -3.048 -8.809 7.720 1.00 0.00 N ATOM 976 CA ASN A 61 -2.596 -9.701 8.773 1.00 0.00 C ATOM 977 C ASN A 61 -3.779 -10.530 9.277 1.00 0.00 C ATOM 978 O ASN A 61 -3.711 -11.757 9.314 1.00 0.00 O ATOM 979 CB ASN A 61 -2.031 -8.914 9.957 1.00 0.00 C ATOM 980 CG ASN A 61 -0.928 -9.704 10.665 1.00 0.00 C ATOM 981 OD1 ASN A 61 -0.388 -10.667 10.146 1.00 0.00 O ATOM 982 ND2 ASN A 61 -0.626 -9.244 11.876 1.00 0.00 N ATOM 0 H ASN A 61 -2.781 -7.832 7.845 1.00 0.00 H new ATOM 0 HA ASN A 61 -1.816 -10.341 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -1.634 -7.961 9.608 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -2.831 -8.687 10.662 1.00 0.00 H new ATOM 0 HD21 ASN A 61 0.097 -9.703 12.430 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.118 -8.433 12.251 1.00 0.00 H new ATOM 989 N GLU A 62 -4.836 -9.825 9.652 1.00 0.00 N ATOM 990 CA GLU A 62 -6.033 -10.480 10.152 1.00 0.00 C ATOM 991 C GLU A 62 -6.408 -11.659 9.253 1.00 0.00 C ATOM 992 O GLU A 62 -6.959 -12.653 9.724 1.00 0.00 O ATOM 993 CB GLU A 62 -7.193 -9.489 10.268 1.00 0.00 C ATOM 994 CG GLU A 62 -7.085 -8.667 11.554 1.00 0.00 C ATOM 995 CD GLU A 62 -7.856 -9.332 12.696 1.00 0.00 C ATOM 996 OE1 GLU A 62 -7.307 -10.302 13.262 1.00 0.00 O ATOM 997 OE2 GLU A 62 -8.977 -8.855 12.978 1.00 0.00 O ATOM 0 H GLU A 62 -4.889 -8.807 9.620 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.823 -10.862 11.151 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.195 -8.823 9.405 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.140 -10.029 10.256 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.037 -8.558 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.475 -7.664 11.383 1.00 0.00 H new ATOM 1004 N LEU A 63 -6.095 -11.510 7.974 1.00 0.00 N ATOM 1005 CA LEU A 63 -6.392 -12.551 7.005 1.00 0.00 C ATOM 1006 C LEU A 63 -5.302 -13.624 7.065 1.00 0.00 C ATOM 1007 O LEU A 63 -5.585 -14.810 6.906 1.00 0.00 O ATOM 1008 CB LEU A 63 -6.584 -11.947 5.612 1.00 0.00 C ATOM 1009 CG LEU A 63 -7.847 -11.107 5.414 1.00 0.00 C ATOM 1010 CD1 LEU A 63 -7.723 -10.214 4.178 1.00 0.00 C ATOM 1011 CD2 LEU A 63 -9.092 -11.994 5.358 1.00 0.00 C ATOM 0 H LEU A 63 -5.639 -10.684 7.587 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.335 -13.040 7.248 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.718 -11.325 5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -6.593 -12.758 4.884 1.00 0.00 H new ATOM 0 HG LEU A 63 -7.959 -10.450 6.276 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -8.634 -9.627 4.060 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -6.872 -9.543 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -7.574 -10.834 3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -9.976 -11.372 5.217 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.004 -12.693 4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.185 -12.550 6.291 1.00 0.00 H new ATOM 1023 N GLU A 64 -4.080 -13.168 7.294 1.00 0.00 N ATOM 1024 CA GLU A 64 -2.947 -14.074 7.377 1.00 0.00 C ATOM 1025 C GLU A 64 -2.844 -14.669 8.783 1.00 0.00 C ATOM 1026 O GLU A 64 -1.759 -14.725 9.360 1.00 0.00 O ATOM 1027 CB GLU A 64 -1.648 -13.365 6.986 1.00 0.00 C ATOM 1028 CG GLU A 64 -1.784 -12.687 5.621 1.00 0.00 C ATOM 1029 CD GLU A 64 -0.605 -13.044 4.712 1.00 0.00 C ATOM 1030 OE1 GLU A 64 0.510 -12.569 5.017 1.00 0.00 O ATOM 1031 OE2 GLU A 64 -0.847 -13.783 3.734 1.00 0.00 O ATOM 0 H GLU A 64 -3.849 -12.183 7.425 1.00 0.00 H new ATOM 0 HA GLU A 64 -3.106 -14.888 6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.393 -12.622 7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.830 -14.085 6.959 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.718 -12.994 5.150 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.833 -11.606 5.751 1.00 0.00 H new ATOM 1038 N ARG A 65 -3.989 -15.098 9.294 1.00 0.00 N ATOM 1039 CA ARG A 65 -4.042 -15.686 10.622 1.00 0.00 C ATOM 1040 C ARG A 65 -3.891 -17.206 10.535 1.00 0.00 C ATOM 1041 O ARG A 65 -2.894 -17.762 10.994 1.00 0.00 O ATOM 1042 CB ARG A 65 -5.361 -15.351 11.321 1.00 0.00 C ATOM 1043 CG ARG A 65 -5.163 -14.250 12.365 1.00 0.00 C ATOM 1044 CD ARG A 65 -5.497 -14.760 13.769 1.00 0.00 C ATOM 1045 NE ARG A 65 -6.003 -13.648 14.604 1.00 0.00 N ATOM 1046 CZ ARG A 65 -6.563 -13.809 15.810 1.00 0.00 C ATOM 1047 NH1 ARG A 65 -6.693 -15.038 16.330 1.00 0.00 N ATOM 1048 NH2 ARG A 65 -6.994 -12.743 16.497 1.00 0.00 N ATOM 0 H ARG A 65 -4.887 -15.050 8.812 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.220 -15.268 11.203 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -6.096 -15.030 10.583 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -5.760 -16.245 11.801 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -4.131 -13.899 12.337 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.797 -13.397 12.124 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.245 -15.551 13.709 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -4.609 -15.195 14.228 1.00 0.00 H new ATOM 0 HE ARG A 65 -5.920 -12.699 14.238 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -6.365 -15.850 15.807 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -7.119 -15.161 17.248 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -6.896 -11.808 16.102 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -7.420 -12.866 17.415 1.00 0.00 H new ATOM 1062 N ASP A 66 -4.896 -17.836 9.943 1.00 0.00 N ATOM 1063 CA ASP A 66 -4.887 -19.281 9.790 1.00 0.00 C ATOM 1064 C ASP A 66 -6.204 -19.729 9.152 1.00 0.00 C ATOM 1065 O ASP A 66 -7.154 -20.070 9.855 1.00 0.00 O ATOM 1066 CB ASP A 66 -4.757 -19.977 11.146 1.00 0.00 C ATOM 1067 CG ASP A 66 -4.028 -21.322 11.115 1.00 0.00 C ATOM 1068 OD1 ASP A 66 -2.937 -21.362 10.505 1.00 0.00 O ATOM 1069 OD2 ASP A 66 -4.577 -22.279 11.701 1.00 0.00 O ATOM 0 H ASP A 66 -5.721 -17.372 9.564 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.036 -19.550 9.164 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.231 -19.311 11.830 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.755 -20.131 11.556 1.00 0.00 H new ATOM 1074 N SER A 67 -6.217 -19.715 7.827 1.00 0.00 N ATOM 1075 CA SER A 67 -7.402 -20.117 7.087 1.00 0.00 C ATOM 1076 C SER A 67 -7.021 -20.490 5.653 1.00 0.00 C ATOM 1077 O SER A 67 -7.834 -20.364 4.738 1.00 0.00 O ATOM 1078 CB SER A 67 -8.453 -19.005 7.085 1.00 0.00 C ATOM 1079 OG SER A 67 -9.519 -19.280 6.180 1.00 0.00 O ATOM 0 H SER A 67 -5.427 -19.432 7.247 1.00 0.00 H new ATOM 0 HA SER A 67 -7.835 -20.988 7.580 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.854 -18.883 8.091 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.981 -18.061 6.813 1.00 0.00 H new ATOM 0 HG SER A 67 -9.277 -20.040 5.611 1.00 0.00 H new ATOM 1085 N LYS A 68 -5.785 -20.942 5.502 1.00 0.00 N ATOM 1086 CA LYS A 68 -5.286 -21.334 4.194 1.00 0.00 C ATOM 1087 C LYS A 68 -5.644 -20.254 3.172 1.00 0.00 C ATOM 1088 O LYS A 68 -5.752 -20.535 1.979 1.00 0.00 O ATOM 1089 CB LYS A 68 -5.798 -22.727 3.822 1.00 0.00 C ATOM 1090 CG LYS A 68 -4.841 -23.813 4.318 1.00 0.00 C ATOM 1091 CD LYS A 68 -4.326 -24.664 3.155 1.00 0.00 C ATOM 1092 CE LYS A 68 -5.437 -25.551 2.590 1.00 0.00 C ATOM 1093 NZ LYS A 68 -4.861 -26.695 1.850 1.00 0.00 N ATOM 0 H LYS A 68 -5.114 -21.046 6.263 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.199 -21.412 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -6.786 -22.883 4.255 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -5.908 -22.801 2.740 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -4.000 -23.352 4.836 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.351 -24.450 5.041 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.938 -24.016 2.369 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.497 -25.285 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.067 -25.915 3.401 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.076 -24.966 1.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.629 -27.287 1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.278 -26.342 1.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.270 -27.262 2.492 1.00 0.00 H new ATOM 1107 N ILE A 69 -5.818 -19.041 3.676 1.00 0.00 N ATOM 1108 CA ILE A 69 -6.161 -17.918 2.821 1.00 0.00 C ATOM 1109 C ILE A 69 -4.886 -17.352 2.193 1.00 0.00 C ATOM 1110 O ILE A 69 -3.881 -17.168 2.877 1.00 0.00 O ATOM 1111 CB ILE A 69 -6.975 -16.882 3.599 1.00 0.00 C ATOM 1112 CG1 ILE A 69 -8.337 -17.448 4.006 1.00 0.00 C ATOM 1113 CG2 ILE A 69 -7.109 -15.581 2.804 1.00 0.00 C ATOM 1114 CD1 ILE A 69 -9.272 -16.335 4.484 1.00 0.00 C ATOM 0 H ILE A 69 -5.728 -18.812 4.666 1.00 0.00 H new ATOM 0 HA ILE A 69 -6.802 -18.245 2.002 1.00 0.00 H new ATOM 0 HB ILE A 69 -6.438 -16.645 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -8.787 -17.967 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -8.207 -18.184 4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -7.692 -14.862 3.379 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.118 -15.171 2.607 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.612 -15.783 1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -10.233 -16.764 4.767 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.830 -15.834 5.345 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.419 -15.613 3.680 1.00 0.00 H new ATOM 1126 N VAL A 70 -4.968 -17.092 0.896 1.00 0.00 N ATOM 1127 CA VAL A 70 -3.833 -16.551 0.168 1.00 0.00 C ATOM 1128 C VAL A 70 -4.021 -15.044 -0.015 1.00 0.00 C ATOM 1129 O VAL A 70 -4.776 -14.609 -0.883 1.00 0.00 O ATOM 1130 CB VAL A 70 -3.659 -17.296 -1.157 1.00 0.00 C ATOM 1131 CG1 VAL A 70 -2.532 -16.679 -1.989 1.00 0.00 C ATOM 1132 CG2 VAL A 70 -3.410 -18.787 -0.919 1.00 0.00 C ATOM 0 H VAL A 70 -5.803 -17.246 0.331 1.00 0.00 H new ATOM 0 HA VAL A 70 -2.912 -16.698 0.733 1.00 0.00 H new ATOM 0 HB VAL A 70 -4.586 -17.196 -1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.429 -17.227 -2.926 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -2.766 -15.636 -2.203 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.597 -16.734 -1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -3.290 -19.293 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -2.505 -18.914 -0.325 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -4.258 -19.217 -0.385 1.00 0.00 H new ATOM 1142 N VAL A 71 -3.322 -14.287 0.819 1.00 0.00 N ATOM 1143 CA VAL A 71 -3.402 -12.838 0.760 1.00 0.00 C ATOM 1144 C VAL A 71 -2.240 -12.300 -0.077 1.00 0.00 C ATOM 1145 O VAL A 71 -1.121 -12.803 0.012 1.00 0.00 O ATOM 1146 CB VAL A 71 -3.437 -12.258 2.176 1.00 0.00 C ATOM 1147 CG1 VAL A 71 -3.564 -10.734 2.141 1.00 0.00 C ATOM 1148 CG2 VAL A 71 -4.567 -12.883 2.996 1.00 0.00 C ATOM 0 H VAL A 71 -2.698 -14.651 1.539 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.325 -12.527 0.272 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.493 -12.505 2.663 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.587 -10.347 3.160 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.711 -10.310 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.485 -10.457 1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.570 -12.454 3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -5.523 -12.681 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.415 -13.960 3.063 1.00 0.00 H new ATOM 1158 N PRO A 72 -2.554 -11.258 -0.893 1.00 0.00 N ATOM 1159 CA PRO A 72 -1.548 -10.647 -1.746 1.00 0.00 C ATOM 1160 C PRO A 72 -0.599 -9.767 -0.931 1.00 0.00 C ATOM 1161 O PRO A 72 -0.938 -9.336 0.170 1.00 0.00 O ATOM 1162 CB PRO A 72 -2.336 -9.866 -2.785 1.00 0.00 C ATOM 1163 CG PRO A 72 -3.730 -9.687 -2.204 1.00 0.00 C ATOM 1164 CD PRO A 72 -3.868 -10.637 -1.025 1.00 0.00 C ATOM 0 HA PRO A 72 -0.900 -11.381 -2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.869 -8.901 -2.985 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.374 -10.404 -3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -3.881 -8.656 -1.884 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.488 -9.901 -2.957 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -4.146 -10.103 -0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -4.642 -11.383 -1.206 1.00 0.00 H new ATOM 1172 N PRO A 73 0.603 -9.522 -1.517 1.00 0.00 N ATOM 1173 CA PRO A 73 1.605 -8.702 -0.857 1.00 0.00 C ATOM 1174 C PRO A 73 1.230 -7.220 -0.924 1.00 0.00 C ATOM 1175 O PRO A 73 0.664 -6.762 -1.915 1.00 0.00 O ATOM 1176 CB PRO A 73 2.907 -9.018 -1.574 1.00 0.00 C ATOM 1177 CG PRO A 73 2.511 -9.645 -2.901 1.00 0.00 C ATOM 1178 CD PRO A 73 1.040 -10.016 -2.820 1.00 0.00 C ATOM 0 HA PRO A 73 1.690 -8.918 0.208 1.00 0.00 H new ATOM 0 HB2 PRO A 73 3.496 -8.114 -1.730 1.00 0.00 H new ATOM 0 HB3 PRO A 73 3.520 -9.701 -0.987 1.00 0.00 H new ATOM 0 HG2 PRO A 73 2.684 -8.947 -3.720 1.00 0.00 H new ATOM 0 HG3 PRO A 73 3.117 -10.528 -3.102 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.471 -9.557 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.898 -11.094 -2.903 1.00 0.00 H new ATOM 1186 N LEU A 74 1.562 -6.510 0.145 1.00 0.00 N ATOM 1187 CA LEU A 74 1.267 -5.089 0.221 1.00 0.00 C ATOM 1188 C LEU A 74 2.411 -4.301 -0.422 1.00 0.00 C ATOM 1189 O LEU A 74 3.577 -4.666 -0.281 1.00 0.00 O ATOM 1190 CB LEU A 74 0.973 -4.679 1.665 1.00 0.00 C ATOM 1191 CG LEU A 74 -0.475 -4.846 2.128 1.00 0.00 C ATOM 1192 CD1 LEU A 74 -0.582 -4.726 3.649 1.00 0.00 C ATOM 1193 CD2 LEU A 74 -1.398 -3.860 1.409 1.00 0.00 C ATOM 0 H LEU A 74 2.032 -6.892 0.965 1.00 0.00 H new ATOM 0 HA LEU A 74 0.363 -4.856 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.614 -5.263 2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.255 -3.634 1.789 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.805 -5.850 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.622 -4.849 3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.026 -5.499 4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.226 -3.744 3.962 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -2.422 -4.000 1.757 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.078 -2.840 1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.353 -4.036 0.334 1.00 0.00 H new ATOM 1205 N PRO A 75 2.026 -3.207 -1.132 1.00 0.00 N ATOM 1206 CA PRO A 75 3.006 -2.364 -1.797 1.00 0.00 C ATOM 1207 C PRO A 75 3.752 -1.489 -0.787 1.00 0.00 C ATOM 1208 O PRO A 75 3.358 -0.352 -0.535 1.00 0.00 O ATOM 1209 CB PRO A 75 2.208 -1.556 -2.807 1.00 0.00 C ATOM 1210 CG PRO A 75 0.759 -1.635 -2.354 1.00 0.00 C ATOM 1211 CD PRO A 75 0.654 -2.744 -1.321 1.00 0.00 C ATOM 0 HA PRO A 75 3.787 -2.939 -2.294 1.00 0.00 H new ATOM 0 HB2 PRO A 75 2.551 -0.522 -2.838 1.00 0.00 H new ATOM 0 HB3 PRO A 75 2.326 -1.962 -3.812 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.440 -0.684 -1.927 1.00 0.00 H new ATOM 0 HG3 PRO A 75 0.105 -1.839 -3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.228 -2.376 -0.387 1.00 0.00 H new ATOM 0 HD3 PRO A 75 0.009 -3.550 -1.670 1.00 0.00 H new ATOM 1219 N GLY A 76 4.816 -2.054 -0.236 1.00 0.00 N ATOM 1220 CA GLY A 76 5.621 -1.340 0.741 1.00 0.00 C ATOM 1221 C GLY A 76 7.109 -1.427 0.394 1.00 0.00 C ATOM 1222 O GLY A 76 7.615 -0.624 -0.388 1.00 0.00 O ATOM 0 H GLY A 76 5.140 -2.998 -0.447 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.313 -0.295 0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.450 -1.758 1.733 1.00 0.00 H new ATOM 1226 N LYS A 77 7.767 -2.408 0.994 1.00 0.00 N ATOM 1227 CA LYS A 77 9.186 -2.611 0.758 1.00 0.00 C ATOM 1228 C LYS A 77 9.988 -1.721 1.710 1.00 0.00 C ATOM 1229 O LYS A 77 10.719 -2.220 2.565 1.00 0.00 O ATOM 1230 CB LYS A 77 9.521 -2.391 -0.718 1.00 0.00 C ATOM 1231 CG LYS A 77 10.753 -3.201 -1.128 1.00 0.00 C ATOM 1232 CD LYS A 77 11.963 -2.290 -1.341 1.00 0.00 C ATOM 1233 CE LYS A 77 13.190 -2.828 -0.602 1.00 0.00 C ATOM 1234 NZ LYS A 77 14.282 -1.828 -0.615 1.00 0.00 N ATOM 0 H LYS A 77 7.343 -3.071 1.643 1.00 0.00 H new ATOM 0 HA LYS A 77 9.465 -3.643 0.973 1.00 0.00 H new ATOM 0 HB2 LYS A 77 8.670 -2.680 -1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 77 9.701 -1.331 -0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 77 10.980 -3.939 -0.358 1.00 0.00 H new ATOM 0 HG3 LYS A 77 10.542 -3.751 -2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 77 12.181 -2.211 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 77 11.733 -1.285 -0.988 1.00 0.00 H new ATOM 0 HE2 LYS A 77 12.924 -3.072 0.427 1.00 0.00 H new ATOM 0 HE3 LYS A 77 13.529 -3.752 -1.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 15.107 -2.209 -0.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 14.546 -1.615 -1.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 13.961 -0.957 -0.147 1.00 0.00 H new ATOM 1248 N ALA A 78 9.826 -0.419 1.530 1.00 0.00 N ATOM 1249 CA ALA A 78 10.526 0.545 2.362 1.00 0.00 C ATOM 1250 C ALA A 78 9.633 0.938 3.541 1.00 0.00 C ATOM 1251 O ALA A 78 8.484 1.332 3.349 1.00 0.00 O ATOM 1252 CB ALA A 78 10.935 1.751 1.513 1.00 0.00 C ATOM 0 H ALA A 78 9.220 -0.008 0.820 1.00 0.00 H new ATOM 0 HA ALA A 78 11.438 0.109 2.770 1.00 0.00 H new ATOM 0 HB1 ALA A 78 11.460 2.474 2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 78 11.592 1.423 0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 78 10.045 2.216 1.089 1.00 0.00 H new ATOM 1258 N LEU A 79 10.196 0.818 4.734 1.00 0.00 N ATOM 1259 CA LEU A 79 9.466 1.155 5.944 1.00 0.00 C ATOM 1260 C LEU A 79 9.412 2.677 6.094 1.00 0.00 C ATOM 1261 O LEU A 79 10.019 3.404 5.309 1.00 0.00 O ATOM 1262 CB LEU A 79 10.070 0.438 7.153 1.00 0.00 C ATOM 1263 CG LEU A 79 9.498 -0.945 7.468 1.00 0.00 C ATOM 1264 CD1 LEU A 79 10.617 -1.953 7.737 1.00 0.00 C ATOM 1265 CD2 LEU A 79 8.499 -0.875 8.624 1.00 0.00 C ATOM 0 H LEU A 79 11.150 0.492 4.889 1.00 0.00 H new ATOM 0 HA LEU A 79 8.436 0.804 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.143 0.337 6.991 1.00 0.00 H new ATOM 0 HB3 LEU A 79 9.938 1.072 8.030 1.00 0.00 H new ATOM 0 HG LEU A 79 8.952 -1.296 6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.183 -2.928 7.958 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.255 -2.031 6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.211 -1.619 8.588 1.00 0.00 H new ATOM 0 HD21 LEU A 79 8.107 -1.872 8.827 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.999 -0.493 9.514 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.678 -0.210 8.355 1.00 0.00 H new ATOM 1277 N LYS A 80 8.682 3.114 7.110 1.00 0.00 N ATOM 1278 CA LYS A 80 8.542 4.536 7.373 1.00 0.00 C ATOM 1279 C LYS A 80 9.563 4.957 8.432 1.00 0.00 C ATOM 1280 O LYS A 80 9.209 5.171 9.590 1.00 0.00 O ATOM 1281 CB LYS A 80 7.096 4.872 7.745 1.00 0.00 C ATOM 1282 CG LYS A 80 6.260 5.156 6.496 1.00 0.00 C ATOM 1283 CD LYS A 80 6.493 6.582 5.993 1.00 0.00 C ATOM 1284 CE LYS A 80 7.281 6.580 4.681 1.00 0.00 C ATOM 1285 NZ LYS A 80 8.491 7.424 4.801 1.00 0.00 N ATOM 0 H LYS A 80 8.181 2.508 7.761 1.00 0.00 H new ATOM 0 HA LYS A 80 8.758 5.113 6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 80 6.657 4.042 8.300 1.00 0.00 H new ATOM 0 HB3 LYS A 80 7.079 5.740 8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 80 6.517 4.444 5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 80 5.203 5.014 6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 80 5.535 7.080 5.845 1.00 0.00 H new ATOM 0 HD3 LYS A 80 7.036 7.153 6.746 1.00 0.00 H new ATOM 0 HE2 LYS A 80 7.566 5.560 4.423 1.00 0.00 H new ATOM 0 HE3 LYS A 80 6.652 6.950 3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 9.208 7.103 4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 8.244 8.415 4.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 8.873 7.349 5.766 1.00 0.00 H new ATOM 1299 N ARG A 81 10.809 5.064 7.996 1.00 0.00 N ATOM 1300 CA ARG A 81 11.884 5.455 8.892 1.00 0.00 C ATOM 1301 C ARG A 81 12.655 6.642 8.309 1.00 0.00 C ATOM 1302 O ARG A 81 12.621 6.876 7.102 1.00 0.00 O ATOM 1303 CB ARG A 81 12.853 4.295 9.131 1.00 0.00 C ATOM 1304 CG ARG A 81 12.667 3.705 10.530 1.00 0.00 C ATOM 1305 CD ARG A 81 13.190 4.663 11.603 1.00 0.00 C ATOM 1306 NE ARG A 81 12.057 5.318 12.293 1.00 0.00 N ATOM 1307 CZ ARG A 81 12.167 5.992 13.446 1.00 0.00 C ATOM 1308 NH1 ARG A 81 13.361 6.104 14.044 1.00 0.00 N ATOM 1309 NH2 ARG A 81 11.084 6.554 14.000 1.00 0.00 N ATOM 0 H ARG A 81 11.098 4.887 7.034 1.00 0.00 H new ATOM 0 HA ARG A 81 11.435 5.740 9.844 1.00 0.00 H new ATOM 0 HB2 ARG A 81 12.691 3.521 8.381 1.00 0.00 H new ATOM 0 HB3 ARG A 81 13.879 4.643 9.013 1.00 0.00 H new ATOM 0 HG2 ARG A 81 11.611 3.499 10.704 1.00 0.00 H new ATOM 0 HG3 ARG A 81 13.193 2.753 10.600 1.00 0.00 H new ATOM 0 HD2 ARG A 81 13.799 4.117 12.324 1.00 0.00 H new ATOM 0 HD3 ARG A 81 13.833 5.416 11.148 1.00 0.00 H new ATOM 0 HE ARG A 81 11.134 5.252 11.864 1.00 0.00 H new ATOM 0 HH11 ARG A 81 14.185 5.676 13.622 1.00 0.00 H new ATOM 0 HH12 ARG A 81 13.446 6.617 14.922 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.176 6.469 13.544 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.168 7.067 14.878 1.00 0.00 H new ATOM 1323 N GLN A 82 13.331 7.359 9.194 1.00 0.00 N ATOM 1324 CA GLN A 82 14.109 8.516 8.783 1.00 0.00 C ATOM 1325 C GLN A 82 14.829 9.127 9.986 1.00 0.00 C ATOM 1326 O GLN A 82 14.234 9.296 11.050 1.00 0.00 O ATOM 1327 CB GLN A 82 13.224 9.553 8.088 1.00 0.00 C ATOM 1328 CG GLN A 82 12.240 10.183 9.076 1.00 0.00 C ATOM 1329 CD GLN A 82 12.736 11.553 9.544 1.00 0.00 C ATOM 1330 OE1 GLN A 82 13.408 12.277 8.828 1.00 0.00 O ATOM 1331 NE2 GLN A 82 12.367 11.867 10.783 1.00 0.00 N ATOM 0 H GLN A 82 13.356 7.161 10.194 1.00 0.00 H new ATOM 0 HA GLN A 82 14.860 8.188 8.064 1.00 0.00 H new ATOM 0 HB2 GLN A 82 13.847 10.330 7.644 1.00 0.00 H new ATOM 0 HB3 GLN A 82 12.675 9.081 7.273 1.00 0.00 H new ATOM 0 HG2 GLN A 82 11.263 10.287 8.605 1.00 0.00 H new ATOM 0 HG3 GLN A 82 12.111 9.526 9.936 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.804 11.214 11.328 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.647 12.760 11.188 1.00 0.00 H new ATOM 1340 N LEU A 83 16.099 9.441 9.779 1.00 0.00 N ATOM 1341 CA LEU A 83 16.906 10.030 10.834 1.00 0.00 C ATOM 1342 C LEU A 83 17.320 11.445 10.424 1.00 0.00 C ATOM 1343 O LEU A 83 17.613 11.696 9.256 1.00 0.00 O ATOM 1344 CB LEU A 83 18.086 9.119 11.178 1.00 0.00 C ATOM 1345 CG LEU A 83 19.343 9.818 11.700 1.00 0.00 C ATOM 1346 CD1 LEU A 83 19.626 9.424 13.151 1.00 0.00 C ATOM 1347 CD2 LEU A 83 20.541 9.546 10.789 1.00 0.00 C ATOM 0 H LEU A 83 16.589 9.299 8.896 1.00 0.00 H new ATOM 0 HA LEU A 83 16.325 10.121 11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 83 17.757 8.399 11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.353 8.552 10.286 1.00 0.00 H new ATOM 0 HG LEU A 83 19.166 10.893 11.686 1.00 0.00 H new ATOM 0 HD11 LEU A 83 20.524 9.934 13.498 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.781 9.711 13.777 1.00 0.00 H new ATOM 0 HD13 LEU A 83 19.774 8.346 13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 83 21.421 10.055 11.183 1.00 0.00 H new ATOM 0 HD22 LEU A 83 20.730 8.473 10.747 1.00 0.00 H new ATOM 0 HD23 LEU A 83 20.327 9.916 9.786 1.00 0.00 H new ATOM 1359 N PRO A 84 17.332 12.356 11.434 1.00 0.00 N ATOM 1360 CA PRO A 84 17.705 13.739 11.191 1.00 0.00 C ATOM 1361 C PRO A 84 19.218 13.874 11.005 1.00 0.00 C ATOM 1362 O PRO A 84 19.982 13.679 11.949 1.00 0.00 O ATOM 1363 CB PRO A 84 17.184 14.505 12.395 1.00 0.00 C ATOM 1364 CG PRO A 84 16.951 13.467 13.481 1.00 0.00 C ATOM 1365 CD PRO A 84 16.991 12.094 12.830 1.00 0.00 C ATOM 0 HA PRO A 84 17.277 14.134 10.270 1.00 0.00 H new ATOM 0 HB2 PRO A 84 17.903 15.256 12.721 1.00 0.00 H new ATOM 0 HB3 PRO A 84 16.261 15.031 12.153 1.00 0.00 H new ATOM 0 HG2 PRO A 84 17.715 13.545 14.254 1.00 0.00 H new ATOM 0 HG3 PRO A 84 15.989 13.632 13.966 1.00 0.00 H new ATOM 0 HD2 PRO A 84 17.733 11.452 13.305 1.00 0.00 H new ATOM 0 HD3 PRO A 84 16.030 11.587 12.915 1.00 0.00 H new ATOM 1373 N PHE A 85 19.605 14.206 9.782 1.00 0.00 N ATOM 1374 CA PHE A 85 21.012 14.369 9.461 1.00 0.00 C ATOM 1375 C PHE A 85 21.199 14.739 7.988 1.00 0.00 C ATOM 1376 O PHE A 85 20.780 13.997 7.101 1.00 0.00 O ATOM 1377 CB PHE A 85 21.691 13.024 9.728 1.00 0.00 C ATOM 1378 CG PHE A 85 23.082 12.895 9.104 1.00 0.00 C ATOM 1379 CD1 PHE A 85 24.141 13.537 9.664 1.00 0.00 C ATOM 1380 CD2 PHE A 85 23.259 12.137 7.988 1.00 0.00 C ATOM 1381 CE1 PHE A 85 25.432 13.417 9.085 1.00 0.00 C ATOM 1382 CE2 PHE A 85 24.550 12.017 7.409 1.00 0.00 C ATOM 1383 CZ PHE A 85 25.609 12.659 7.970 1.00 0.00 C ATOM 0 H PHE A 85 18.968 14.366 9.002 1.00 0.00 H new ATOM 0 HA PHE A 85 21.441 15.168 10.066 1.00 0.00 H new ATOM 0 HB2 PHE A 85 21.772 12.877 10.805 1.00 0.00 H new ATOM 0 HB3 PHE A 85 21.056 12.225 9.344 1.00 0.00 H new ATOM 0 HD1 PHE A 85 24.001 14.139 10.550 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.418 11.627 7.543 1.00 0.00 H new ATOM 0 HE1 PHE A 85 26.273 13.928 9.530 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.691 11.416 6.523 1.00 0.00 H new ATOM 0 HZ PHE A 85 26.591 12.567 7.530 1.00 0.00 H new ATOM 1393 N ARG A 86 21.829 15.884 7.774 1.00 0.00 N ATOM 1394 CA ARG A 86 22.077 16.361 6.424 1.00 0.00 C ATOM 1395 C ARG A 86 20.757 16.522 5.667 1.00 0.00 C ATOM 1396 O ARG A 86 19.725 16.007 6.095 1.00 0.00 O ATOM 1397 CB ARG A 86 22.982 15.395 5.656 1.00 0.00 C ATOM 1398 CG ARG A 86 24.234 16.108 5.143 1.00 0.00 C ATOM 1399 CD ARG A 86 24.356 15.978 3.623 1.00 0.00 C ATOM 1400 NE ARG A 86 25.267 17.019 3.097 1.00 0.00 N ATOM 1401 CZ ARG A 86 26.602 16.970 3.202 1.00 0.00 C ATOM 1402 NH1 ARG A 86 27.189 15.932 3.813 1.00 0.00 N ATOM 1403 NH2 ARG A 86 27.351 17.959 2.695 1.00 0.00 N ATOM 0 H ARG A 86 22.175 16.496 8.513 1.00 0.00 H new ATOM 0 HA ARG A 86 22.577 17.327 6.500 1.00 0.00 H new ATOM 0 HB2 ARG A 86 23.270 14.568 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 86 22.434 14.966 4.817 1.00 0.00 H new ATOM 0 HG2 ARG A 86 24.196 17.162 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 86 25.118 15.685 5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 86 24.733 14.989 3.364 1.00 0.00 H new ATOM 0 HD3 ARG A 86 23.373 16.076 3.161 1.00 0.00 H new ATOM 0 HE ARG A 86 24.853 17.823 2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 86 26.620 15.179 4.198 1.00 0.00 H new ATOM 0 HH12 ARG A 86 28.205 15.895 3.893 1.00 0.00 H new ATOM 0 HH21 ARG A 86 26.905 18.749 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 86 28.367 17.922 2.775 1.00 0.00 H new ATOM 1417 N GLY A 87 20.832 17.239 4.556 1.00 0.00 N ATOM 1418 CA GLY A 87 19.656 17.474 3.736 1.00 0.00 C ATOM 1419 C GLY A 87 18.824 16.199 3.591 1.00 0.00 C ATOM 1420 O GLY A 87 19.291 15.210 3.027 1.00 0.00 O ATOM 0 H GLY A 87 21.689 17.665 4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 87 19.048 18.260 4.183 1.00 0.00 H new ATOM 0 HA3 GLY A 87 19.960 17.828 2.751 1.00 0.00 H new ATOM 1424 N ASP A 88 17.607 16.262 4.109 1.00 0.00 N ATOM 1425 CA ASP A 88 16.705 15.124 4.045 1.00 0.00 C ATOM 1426 C ASP A 88 15.334 15.534 4.585 1.00 0.00 C ATOM 1427 O ASP A 88 15.243 16.219 5.603 1.00 0.00 O ATOM 1428 CB ASP A 88 17.222 13.964 4.898 1.00 0.00 C ATOM 1429 CG ASP A 88 16.438 12.658 4.755 1.00 0.00 C ATOM 1430 OD1 ASP A 88 16.268 12.221 3.596 1.00 0.00 O ATOM 1431 OD2 ASP A 88 16.026 12.124 5.808 1.00 0.00 O ATOM 0 H ASP A 88 17.223 17.084 4.576 1.00 0.00 H new ATOM 0 HA ASP A 88 16.637 14.805 3.005 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.263 13.776 4.636 1.00 0.00 H new ATOM 0 HB3 ASP A 88 17.206 14.267 5.945 1.00 0.00 H new ATOM 1436 N GLU A 89 14.301 15.098 3.879 1.00 0.00 N ATOM 1437 CA GLU A 89 12.938 15.411 4.274 1.00 0.00 C ATOM 1438 C GLU A 89 12.141 14.125 4.497 1.00 0.00 C ATOM 1439 O GLU A 89 11.656 13.874 5.599 1.00 0.00 O ATOM 1440 CB GLU A 89 12.258 16.305 3.235 1.00 0.00 C ATOM 1441 CG GLU A 89 12.550 17.782 3.507 1.00 0.00 C ATOM 1442 CD GLU A 89 11.314 18.644 3.240 1.00 0.00 C ATOM 1443 OE1 GLU A 89 10.205 18.158 3.551 1.00 0.00 O ATOM 1444 OE2 GLU A 89 11.506 19.769 2.731 1.00 0.00 O ATOM 0 H GLU A 89 14.381 14.530 3.035 1.00 0.00 H new ATOM 0 HA GLU A 89 12.970 15.962 5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 89 12.607 16.039 2.237 1.00 0.00 H new ATOM 0 HB3 GLU A 89 11.182 16.134 3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 89 12.869 17.909 4.541 1.00 0.00 H new ATOM 0 HG3 GLU A 89 13.374 18.116 2.876 1.00 0.00 H new ATOM 1451 N GLY A 90 12.031 13.343 3.433 1.00 0.00 N ATOM 1452 CA GLY A 90 11.301 12.088 3.498 1.00 0.00 C ATOM 1453 C GLY A 90 10.844 11.647 2.106 1.00 0.00 C ATOM 1454 O GLY A 90 11.652 11.555 1.183 1.00 0.00 O ATOM 0 H GLY A 90 12.435 13.554 2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.934 11.317 3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 90 10.435 12.200 4.150 1.00 0.00 H new ATOM 1458 N ILE A 91 9.549 11.385 1.999 1.00 0.00 N ATOM 1459 CA ILE A 91 8.975 10.955 0.736 1.00 0.00 C ATOM 1460 C ILE A 91 7.623 11.643 0.535 1.00 0.00 C ATOM 1461 O ILE A 91 6.650 11.318 1.215 1.00 0.00 O ATOM 1462 CB ILE A 91 8.904 9.428 0.671 1.00 0.00 C ATOM 1463 CG1 ILE A 91 7.967 8.877 1.749 1.00 0.00 C ATOM 1464 CG2 ILE A 91 10.301 8.810 0.755 1.00 0.00 C ATOM 1465 CD1 ILE A 91 6.715 8.259 1.123 1.00 0.00 C ATOM 0 H ILE A 91 8.882 11.462 2.767 1.00 0.00 H new ATOM 0 HA ILE A 91 9.613 11.256 -0.095 1.00 0.00 H new ATOM 0 HB ILE A 91 8.485 9.146 -0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 91 8.490 8.126 2.342 1.00 0.00 H new ATOM 0 HG13 ILE A 91 7.680 9.678 2.430 1.00 0.00 H new ATOM 0 HG21 ILE A 91 10.222 7.724 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.907 9.167 -0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 91 10.770 9.098 1.696 1.00 0.00 H new ATOM 0 HD11 ILE A 91 6.066 7.875 1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 91 6.181 9.018 0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.004 7.443 0.461 1.00 0.00 H new ATOM 1477 N PHE A 92 7.605 12.580 -0.402 1.00 0.00 N ATOM 1478 CA PHE A 92 6.388 13.316 -0.700 1.00 0.00 C ATOM 1479 C PHE A 92 6.272 13.598 -2.200 1.00 0.00 C ATOM 1480 O PHE A 92 6.263 14.754 -2.619 1.00 0.00 O ATOM 1481 CB PHE A 92 6.474 14.646 0.051 1.00 0.00 C ATOM 1482 CG PHE A 92 7.741 15.450 -0.249 1.00 0.00 C ATOM 1483 CD1 PHE A 92 8.908 15.138 0.376 1.00 0.00 C ATOM 1484 CD2 PHE A 92 7.700 16.475 -1.141 1.00 0.00 C ATOM 1485 CE1 PHE A 92 10.084 15.884 0.097 1.00 0.00 C ATOM 1486 CE2 PHE A 92 8.875 17.222 -1.420 1.00 0.00 C ATOM 1487 CZ PHE A 92 10.042 16.910 -0.795 1.00 0.00 C ATOM 0 H PHE A 92 8.413 12.846 -0.964 1.00 0.00 H new ATOM 0 HA PHE A 92 5.518 12.734 -0.398 1.00 0.00 H new ATOM 0 HB2 PHE A 92 5.604 15.251 -0.202 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.425 14.450 1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.940 14.323 1.084 1.00 0.00 H new ATOM 0 HD2 PHE A 92 6.773 16.721 -1.638 1.00 0.00 H new ATOM 0 HE1 PHE A 92 11.011 15.637 0.593 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.842 18.037 -2.128 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.936 17.477 -1.007 1.00 0.00 H new ATOM 1497 N GLU A 93 6.187 12.521 -2.967 1.00 0.00 N ATOM 1498 CA GLU A 93 6.072 12.638 -4.411 1.00 0.00 C ATOM 1499 C GLU A 93 4.796 11.949 -4.899 1.00 0.00 C ATOM 1500 O GLU A 93 4.387 10.929 -4.346 1.00 0.00 O ATOM 1501 CB GLU A 93 7.307 12.063 -5.107 1.00 0.00 C ATOM 1502 CG GLU A 93 8.400 13.124 -5.250 1.00 0.00 C ATOM 1503 CD GLU A 93 9.304 12.822 -6.447 1.00 0.00 C ATOM 1504 OE1 GLU A 93 8.783 12.885 -7.582 1.00 0.00 O ATOM 1505 OE2 GLU A 93 10.495 12.536 -6.200 1.00 0.00 O ATOM 0 H GLU A 93 6.195 11.563 -2.616 1.00 0.00 H new ATOM 0 HA GLU A 93 6.011 13.696 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.689 11.217 -4.536 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.031 11.685 -6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.944 14.107 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 93 8.997 13.161 -4.339 1.00 0.00 H new ATOM 1512 N GLU A 94 4.204 12.533 -5.930 1.00 0.00 N ATOM 1513 CA GLU A 94 2.983 11.988 -6.499 1.00 0.00 C ATOM 1514 C GLU A 94 3.198 10.533 -6.921 1.00 0.00 C ATOM 1515 O GLU A 94 2.420 9.654 -6.551 1.00 0.00 O ATOM 1516 CB GLU A 94 2.502 12.835 -7.678 1.00 0.00 C ATOM 1517 CG GLU A 94 3.565 12.900 -8.777 1.00 0.00 C ATOM 1518 CD GLU A 94 3.349 14.118 -9.677 1.00 0.00 C ATOM 1519 OE1 GLU A 94 3.284 15.234 -9.117 1.00 0.00 O ATOM 1520 OE2 GLU A 94 3.254 13.907 -10.906 1.00 0.00 O ATOM 0 H GLU A 94 4.547 13.378 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 94 2.206 12.014 -5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.582 12.413 -8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.267 13.842 -7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 94 4.556 12.947 -8.327 1.00 0.00 H new ATOM 0 HG3 GLU A 94 3.530 11.990 -9.376 1.00 0.00 H new ATOM 1527 N SER A 95 4.256 10.323 -7.690 1.00 0.00 N ATOM 1528 CA SER A 95 4.582 8.990 -8.166 1.00 0.00 C ATOM 1529 C SER A 95 4.384 7.970 -7.043 1.00 0.00 C ATOM 1530 O SER A 95 3.765 6.927 -7.249 1.00 0.00 O ATOM 1531 CB SER A 95 6.018 8.928 -8.691 1.00 0.00 C ATOM 1532 OG SER A 95 6.098 8.270 -9.952 1.00 0.00 O ATOM 0 H SER A 95 4.899 11.054 -7.995 1.00 0.00 H new ATOM 0 HA SER A 95 3.911 8.748 -8.991 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.414 9.939 -8.784 1.00 0.00 H new ATOM 0 HB3 SER A 95 6.646 8.405 -7.969 1.00 0.00 H new ATOM 0 HG SER A 95 7.030 8.253 -10.253 1.00 0.00 H new ATOM 1538 N PHE A 96 4.921 8.306 -5.880 1.00 0.00 N ATOM 1539 CA PHE A 96 4.811 7.433 -4.724 1.00 0.00 C ATOM 1540 C PHE A 96 3.345 7.177 -4.368 1.00 0.00 C ATOM 1541 O PHE A 96 2.928 6.029 -4.225 1.00 0.00 O ATOM 1542 CB PHE A 96 5.490 8.150 -3.555 1.00 0.00 C ATOM 1543 CG PHE A 96 6.235 7.215 -2.600 1.00 0.00 C ATOM 1544 CD1 PHE A 96 5.561 6.231 -1.947 1.00 0.00 C ATOM 1545 CD2 PHE A 96 7.573 7.368 -2.405 1.00 0.00 C ATOM 1546 CE1 PHE A 96 6.253 5.364 -1.061 1.00 0.00 C ATOM 1547 CE2 PHE A 96 8.265 6.501 -1.519 1.00 0.00 C ATOM 1548 CZ PHE A 96 7.591 5.517 -0.866 1.00 0.00 C ATOM 0 H PHE A 96 5.434 9.172 -5.713 1.00 0.00 H new ATOM 0 HA PHE A 96 5.278 6.472 -4.938 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.192 8.884 -3.951 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.736 8.701 -2.993 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.499 6.109 -2.102 1.00 0.00 H new ATOM 0 HD2 PHE A 96 8.109 8.149 -2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 96 5.717 4.583 -0.542 1.00 0.00 H new ATOM 0 HE2 PHE A 96 9.327 6.623 -1.364 1.00 0.00 H new ATOM 0 HZ PHE A 96 8.118 4.857 -0.193 1.00 0.00 H new ATOM 1558 N ILE A 97 2.603 8.267 -4.234 1.00 0.00 N ATOM 1559 CA ILE A 97 1.192 8.175 -3.898 1.00 0.00 C ATOM 1560 C ILE A 97 0.514 7.169 -4.830 1.00 0.00 C ATOM 1561 O ILE A 97 -0.209 6.285 -4.375 1.00 0.00 O ATOM 1562 CB ILE A 97 0.546 9.561 -3.914 1.00 0.00 C ATOM 1563 CG1 ILE A 97 1.164 10.467 -2.846 1.00 0.00 C ATOM 1564 CG2 ILE A 97 -0.974 9.460 -3.770 1.00 0.00 C ATOM 1565 CD1 ILE A 97 0.475 11.833 -2.820 1.00 0.00 C ATOM 0 H ILE A 97 2.952 9.218 -4.352 1.00 0.00 H new ATOM 0 HA ILE A 97 1.066 7.802 -2.881 1.00 0.00 H new ATOM 0 HB ILE A 97 0.748 10.020 -4.882 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.078 9.993 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.228 10.596 -3.045 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -1.408 10.460 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -1.380 8.876 -4.596 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -1.218 8.972 -2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 97 0.933 12.457 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.584 12.314 -3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -0.584 11.702 -2.597 1.00 0.00 H new ATOM 1577 N GLU A 98 0.772 7.339 -6.119 1.00 0.00 N ATOM 1578 CA GLU A 98 0.195 6.457 -7.119 1.00 0.00 C ATOM 1579 C GLU A 98 0.512 4.998 -6.787 1.00 0.00 C ATOM 1580 O GLU A 98 -0.396 4.193 -6.581 1.00 0.00 O ATOM 1581 CB GLU A 98 0.691 6.820 -8.521 1.00 0.00 C ATOM 1582 CG GLU A 98 -0.465 6.840 -9.523 1.00 0.00 C ATOM 1583 CD GLU A 98 -0.151 7.763 -10.703 1.00 0.00 C ATOM 1584 OE1 GLU A 98 1.006 7.710 -11.173 1.00 0.00 O ATOM 1585 OE2 GLU A 98 -1.075 8.501 -11.108 1.00 0.00 O ATOM 0 H GLU A 98 1.372 8.074 -6.493 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.887 6.585 -7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 98 1.174 7.797 -8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 98 1.443 6.100 -8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -0.653 5.830 -9.887 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.376 7.175 -9.027 1.00 0.00 H new ATOM 1592 N GLU A 99 1.802 4.700 -6.744 1.00 0.00 N ATOM 1593 CA GLU A 99 2.250 3.351 -6.439 1.00 0.00 C ATOM 1594 C GLU A 99 1.418 2.761 -5.298 1.00 0.00 C ATOM 1595 O GLU A 99 0.817 1.699 -5.449 1.00 0.00 O ATOM 1596 CB GLU A 99 3.741 3.332 -6.098 1.00 0.00 C ATOM 1597 CG GLU A 99 4.497 2.352 -6.997 1.00 0.00 C ATOM 1598 CD GLU A 99 5.442 1.473 -6.177 1.00 0.00 C ATOM 1599 OE1 GLU A 99 6.528 1.981 -5.825 1.00 0.00 O ATOM 1600 OE2 GLU A 99 5.057 0.311 -5.920 1.00 0.00 O ATOM 0 H GLU A 99 2.552 5.370 -6.915 1.00 0.00 H new ATOM 0 HA GLU A 99 2.106 2.732 -7.325 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.157 4.333 -6.214 1.00 0.00 H new ATOM 0 HB3 GLU A 99 3.875 3.051 -5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 99 3.787 1.725 -7.535 1.00 0.00 H new ATOM 0 HG3 GLU A 99 5.066 2.904 -7.745 1.00 0.00 H new ATOM 1607 N ARG A 100 1.411 3.477 -4.183 1.00 0.00 N ATOM 1608 CA ARG A 100 0.664 3.037 -3.017 1.00 0.00 C ATOM 1609 C ARG A 100 -0.833 2.996 -3.331 1.00 0.00 C ATOM 1610 O ARG A 100 -1.479 1.964 -3.157 1.00 0.00 O ATOM 1611 CB ARG A 100 0.903 3.968 -1.826 1.00 0.00 C ATOM 1612 CG ARG A 100 0.778 3.209 -0.504 1.00 0.00 C ATOM 1613 CD ARG A 100 2.125 2.618 -0.082 1.00 0.00 C ATOM 1614 NE ARG A 100 2.827 3.554 0.824 1.00 0.00 N ATOM 1615 CZ ARG A 100 4.102 3.410 1.211 1.00 0.00 C ATOM 1616 NH1 ARG A 100 4.822 2.368 0.774 1.00 0.00 N ATOM 1617 NH2 ARG A 100 4.657 4.309 2.036 1.00 0.00 N ATOM 0 H ARG A 100 1.910 4.358 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 100 1.012 2.037 -2.758 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.895 4.414 -1.901 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.183 4.786 -1.849 1.00 0.00 H new ATOM 0 HG2 ARG A 100 0.412 3.881 0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 100 0.043 2.411 -0.607 1.00 0.00 H new ATOM 0 HD2 ARG A 100 1.971 1.662 0.418 1.00 0.00 H new ATOM 0 HD3 ARG A 100 2.738 2.423 -0.962 1.00 0.00 H new ATOM 0 HE ARG A 100 2.308 4.359 1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.400 1.684 0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 100 5.792 2.259 1.069 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.109 5.102 2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 100 5.627 4.200 2.331 1.00 0.00 H new ATOM 1631 N ARG A 101 -1.341 4.131 -3.787 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.750 4.238 -4.126 1.00 0.00 C ATOM 1633 C ARG A 101 -3.176 3.057 -5.000 1.00 0.00 C ATOM 1634 O ARG A 101 -3.961 2.213 -4.569 1.00 0.00 O ATOM 1635 CB ARG A 101 -3.040 5.544 -4.869 1.00 0.00 C ATOM 1636 CG ARG A 101 -4.545 5.808 -4.947 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.839 7.309 -4.969 1.00 0.00 C ATOM 1638 NE ARG A 101 -5.001 7.773 -6.365 1.00 0.00 N ATOM 1639 CZ ARG A 101 -3.986 8.144 -7.157 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -2.729 8.109 -6.695 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -4.228 8.551 -8.410 1.00 0.00 N ATOM 0 H ARG A 101 -0.802 4.985 -3.930 1.00 0.00 H new ATOM 0 HA ARG A 101 -3.317 4.229 -3.195 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.548 6.373 -4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.623 5.495 -5.875 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -4.954 5.341 -5.843 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -5.043 5.349 -4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -5.745 7.519 -4.400 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -4.027 7.854 -4.488 1.00 0.00 H new ATOM 0 HE ARG A 101 -5.945 7.813 -6.749 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.545 7.800 -5.741 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.956 8.391 -7.298 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.185 8.579 -8.761 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.455 8.833 -9.013 1.00 0.00 H new ATOM 1655 N GLN A 102 -2.641 3.035 -6.212 1.00 0.00 N ATOM 1656 CA GLN A 102 -2.956 1.971 -7.150 1.00 0.00 C ATOM 1657 C GLN A 102 -2.567 0.612 -6.563 1.00 0.00 C ATOM 1658 O GLN A 102 -3.349 -0.336 -6.610 1.00 0.00 O ATOM 1659 CB GLN A 102 -2.267 2.204 -8.496 1.00 0.00 C ATOM 1660 CG GLN A 102 -3.160 3.016 -9.436 1.00 0.00 C ATOM 1661 CD GLN A 102 -2.778 2.777 -10.898 1.00 0.00 C ATOM 1662 OE1 GLN A 102 -3.173 1.804 -11.519 1.00 0.00 O ATOM 1663 NE2 GLN A 102 -1.989 3.717 -11.411 1.00 0.00 N ATOM 0 H GLN A 102 -1.991 3.737 -6.566 1.00 0.00 H new ATOM 0 HA GLN A 102 -4.032 1.975 -7.324 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -1.325 2.729 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -2.026 1.246 -8.956 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.203 2.742 -9.280 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -3.071 4.077 -9.202 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.695 4.506 -10.835 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.678 3.649 -12.380 1.00 0.00 H new ATOM 1672 N GLY A 103 -1.358 0.562 -6.022 1.00 0.00 N ATOM 1673 CA GLY A 103 -0.856 -0.664 -5.426 1.00 0.00 C ATOM 1674 C GLY A 103 -1.917 -1.318 -4.539 1.00 0.00 C ATOM 1675 O GLY A 103 -2.235 -2.494 -4.709 1.00 0.00 O ATOM 0 H GLY A 103 -0.712 1.351 -5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.556 -1.358 -6.211 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.034 -0.447 -4.835 1.00 0.00 H new ATOM 1679 N LEU A 104 -2.437 -0.527 -3.612 1.00 0.00 N ATOM 1680 CA LEU A 104 -3.456 -1.014 -2.698 1.00 0.00 C ATOM 1681 C LEU A 104 -4.663 -1.503 -3.500 1.00 0.00 C ATOM 1682 O LEU A 104 -5.100 -2.641 -3.338 1.00 0.00 O ATOM 1683 CB LEU A 104 -3.800 0.057 -1.660 1.00 0.00 C ATOM 1684 CG LEU A 104 -2.691 0.411 -0.668 1.00 0.00 C ATOM 1685 CD1 LEU A 104 -2.899 1.812 -0.091 1.00 0.00 C ATOM 1686 CD2 LEU A 104 -2.577 -0.650 0.429 1.00 0.00 C ATOM 0 H LEU A 104 -2.172 0.448 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.083 -1.867 -2.131 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -4.092 0.965 -2.187 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -4.671 -0.278 -1.096 1.00 0.00 H new ATOM 0 HG LEU A 104 -1.743 0.421 -1.205 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -2.097 2.039 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.891 2.543 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.857 1.854 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.781 -0.374 1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.521 -0.717 0.970 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.347 -1.616 -0.021 1.00 0.00 H new ATOM 1698 N GLU A 105 -5.167 -0.619 -4.349 1.00 0.00 N ATOM 1699 CA GLU A 105 -6.315 -0.948 -5.177 1.00 0.00 C ATOM 1700 C GLU A 105 -6.144 -2.337 -5.794 1.00 0.00 C ATOM 1701 O GLU A 105 -7.087 -3.127 -5.825 1.00 0.00 O ATOM 1702 CB GLU A 105 -6.530 0.111 -6.261 1.00 0.00 C ATOM 1703 CG GLU A 105 -7.983 0.117 -6.741 1.00 0.00 C ATOM 1704 CD GLU A 105 -8.055 0.194 -8.267 1.00 0.00 C ATOM 1705 OE1 GLU A 105 -7.882 -0.871 -8.898 1.00 0.00 O ATOM 1706 OE2 GLU A 105 -8.283 1.316 -8.769 1.00 0.00 O ATOM 0 H GLU A 105 -4.802 0.324 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.203 -0.960 -4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -6.268 1.094 -5.871 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.866 -0.085 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -8.488 -0.785 -6.394 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -8.510 0.965 -6.305 1.00 0.00 H new ATOM 1713 N GLN A 106 -4.935 -2.594 -6.271 1.00 0.00 N ATOM 1714 CA GLN A 106 -4.629 -3.874 -6.885 1.00 0.00 C ATOM 1715 C GLN A 106 -4.742 -4.999 -5.854 1.00 0.00 C ATOM 1716 O GLN A 106 -5.452 -5.978 -6.074 1.00 0.00 O ATOM 1717 CB GLN A 106 -3.240 -3.856 -7.527 1.00 0.00 C ATOM 1718 CG GLN A 106 -3.337 -3.654 -9.040 1.00 0.00 C ATOM 1719 CD GLN A 106 -3.048 -4.957 -9.788 1.00 0.00 C ATOM 1720 OE1 GLN A 106 -2.345 -5.833 -9.311 1.00 0.00 O ATOM 1721 NE2 GLN A 106 -3.627 -5.036 -10.982 1.00 0.00 N ATOM 0 H GLN A 106 -4.155 -1.937 -6.244 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.356 -4.058 -7.675 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.643 -3.057 -7.088 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.725 -4.793 -7.314 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.333 -3.295 -9.299 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.630 -2.886 -9.354 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.203 -4.266 -11.321 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.495 -5.867 -11.559 1.00 0.00 H new ATOM 1730 N PHE A 107 -4.030 -4.820 -4.750 1.00 0.00 N ATOM 1731 CA PHE A 107 -4.042 -5.807 -3.684 1.00 0.00 C ATOM 1732 C PHE A 107 -5.475 -6.183 -3.300 1.00 0.00 C ATOM 1733 O PHE A 107 -5.838 -7.358 -3.315 1.00 0.00 O ATOM 1734 CB PHE A 107 -3.353 -5.169 -2.476 1.00 0.00 C ATOM 1735 CG PHE A 107 -3.762 -5.778 -1.134 1.00 0.00 C ATOM 1736 CD1 PHE A 107 -4.860 -5.310 -0.481 1.00 0.00 C ATOM 1737 CD2 PHE A 107 -3.029 -6.787 -0.593 1.00 0.00 C ATOM 1738 CE1 PHE A 107 -5.240 -5.874 0.765 1.00 0.00 C ATOM 1739 CE2 PHE A 107 -3.408 -7.352 0.654 1.00 0.00 C ATOM 1740 CZ PHE A 107 -4.506 -6.884 1.306 1.00 0.00 C ATOM 0 H PHE A 107 -3.442 -4.006 -4.571 1.00 0.00 H new ATOM 0 HA PHE A 107 -3.533 -6.714 -4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -2.274 -5.265 -2.593 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.578 -4.103 -2.463 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -5.443 -4.509 -0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -2.158 -7.159 -1.112 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.111 -5.502 1.283 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -2.825 -8.153 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.795 -7.314 2.253 1.00 0.00 H new ATOM 1750 N ILE A 108 -6.250 -5.162 -2.965 1.00 0.00 N ATOM 1751 CA ILE A 108 -7.635 -5.370 -2.578 1.00 0.00 C ATOM 1752 C ILE A 108 -8.406 -5.967 -3.757 1.00 0.00 C ATOM 1753 O ILE A 108 -9.201 -6.889 -3.581 1.00 0.00 O ATOM 1754 CB ILE A 108 -8.242 -4.072 -2.041 1.00 0.00 C ATOM 1755 CG1 ILE A 108 -9.378 -4.364 -1.058 1.00 0.00 C ATOM 1756 CG2 ILE A 108 -8.693 -3.163 -3.185 1.00 0.00 C ATOM 1757 CD1 ILE A 108 -8.830 -4.836 0.290 1.00 0.00 C ATOM 0 H ILE A 108 -5.945 -4.189 -2.954 1.00 0.00 H new ATOM 0 HA ILE A 108 -7.698 -6.087 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 108 -7.469 -3.536 -1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.980 -3.466 -0.916 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -10.036 -5.127 -1.474 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.121 -2.248 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -7.836 -2.915 -3.812 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -9.444 -3.678 -3.784 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -9.658 -5.036 0.970 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -8.249 -5.747 0.148 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.192 -4.061 0.715 1.00 0.00 H new ATOM 1769 N ASN A 109 -8.143 -5.417 -4.934 1.00 0.00 N ATOM 1770 CA ASN A 109 -8.802 -5.884 -6.142 1.00 0.00 C ATOM 1771 C ASN A 109 -8.734 -7.411 -6.197 1.00 0.00 C ATOM 1772 O ASN A 109 -9.702 -8.066 -6.581 1.00 0.00 O ATOM 1773 CB ASN A 109 -8.114 -5.334 -7.392 1.00 0.00 C ATOM 1774 CG ASN A 109 -8.977 -4.269 -8.070 1.00 0.00 C ATOM 1775 OD1 ASN A 109 -9.568 -4.484 -9.115 1.00 0.00 O ATOM 1776 ND2 ASN A 109 -9.016 -3.110 -7.419 1.00 0.00 N ATOM 0 H ASN A 109 -7.483 -4.653 -5.076 1.00 0.00 H new ATOM 0 HA ASN A 109 -9.835 -5.538 -6.118 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -7.149 -4.906 -7.121 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -7.918 -6.147 -8.091 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -9.565 -2.335 -7.791 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -8.497 -2.997 -6.548 1.00 0.00 H new ATOM 1783 N LYS A 110 -7.581 -7.935 -5.807 1.00 0.00 N ATOM 1784 CA LYS A 110 -7.374 -9.373 -5.808 1.00 0.00 C ATOM 1785 C LYS A 110 -7.892 -9.959 -4.492 1.00 0.00 C ATOM 1786 O LYS A 110 -8.538 -11.005 -4.487 1.00 0.00 O ATOM 1787 CB LYS A 110 -5.907 -9.703 -6.092 1.00 0.00 C ATOM 1788 CG LYS A 110 -5.724 -10.191 -7.531 1.00 0.00 C ATOM 1789 CD LYS A 110 -4.927 -11.497 -7.570 1.00 0.00 C ATOM 1790 CE LYS A 110 -4.307 -11.719 -8.951 1.00 0.00 C ATOM 1791 NZ LYS A 110 -3.627 -13.032 -9.008 1.00 0.00 N ATOM 0 H LYS A 110 -6.781 -7.389 -5.488 1.00 0.00 H new ATOM 0 HA LYS A 110 -7.943 -9.839 -6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.292 -8.819 -5.923 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.562 -10.469 -5.398 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -6.699 -10.342 -7.994 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -5.208 -9.428 -8.115 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -4.142 -11.471 -6.815 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.580 -12.334 -7.322 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -5.082 -11.670 -9.716 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.594 -10.924 -9.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.212 -13.167 -9.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.875 -13.065 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.316 -13.788 -8.822 1.00 0.00 H new ATOM 1805 N ILE A 111 -7.588 -9.259 -3.409 1.00 0.00 N ATOM 1806 CA ILE A 111 -8.015 -9.696 -2.091 1.00 0.00 C ATOM 1807 C ILE A 111 -9.529 -9.911 -2.096 1.00 0.00 C ATOM 1808 O ILE A 111 -10.017 -10.928 -1.605 1.00 0.00 O ATOM 1809 CB ILE A 111 -7.536 -8.715 -1.020 1.00 0.00 C ATOM 1810 CG1 ILE A 111 -6.651 -9.418 0.012 1.00 0.00 C ATOM 1811 CG2 ILE A 111 -8.718 -7.997 -0.366 1.00 0.00 C ATOM 1812 CD1 ILE A 111 -7.443 -9.751 1.277 1.00 0.00 C ATOM 0 H ILE A 111 -7.051 -8.392 -3.417 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.558 -10.653 -1.840 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.924 -7.954 -1.504 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.243 -10.333 -0.417 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.805 -8.780 0.266 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -8.350 -7.305 0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -9.272 -7.443 -1.124 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -9.376 -8.730 0.101 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -6.791 -10.250 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -7.830 -8.832 1.717 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -8.274 -10.409 1.023 1.00 0.00 H new ATOM 1824 N ALA A 112 -10.231 -8.936 -2.655 1.00 0.00 N ATOM 1825 CA ALA A 112 -11.681 -9.006 -2.729 1.00 0.00 C ATOM 1826 C ALA A 112 -12.090 -10.307 -3.423 1.00 0.00 C ATOM 1827 O ALA A 112 -12.753 -11.152 -2.824 1.00 0.00 O ATOM 1828 CB ALA A 112 -12.215 -7.767 -3.451 1.00 0.00 C ATOM 0 H ALA A 112 -9.823 -8.094 -3.061 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.117 -9.015 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -13.302 -7.819 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.922 -6.872 -2.902 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.801 -7.727 -4.459 1.00 0.00 H new ATOM 1834 N GLY A 113 -11.677 -10.427 -4.676 1.00 0.00 N ATOM 1835 CA GLY A 113 -11.992 -11.611 -5.458 1.00 0.00 C ATOM 1836 C GLY A 113 -11.932 -12.871 -4.592 1.00 0.00 C ATOM 1837 O GLY A 113 -12.699 -13.810 -4.803 1.00 0.00 O ATOM 0 H GLY A 113 -11.127 -9.724 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.987 -11.511 -5.892 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.290 -11.701 -6.287 1.00 0.00 H new ATOM 1841 N HIS A 114 -11.014 -12.851 -3.637 1.00 0.00 N ATOM 1842 CA HIS A 114 -10.845 -13.981 -2.739 1.00 0.00 C ATOM 1843 C HIS A 114 -12.175 -14.295 -2.053 1.00 0.00 C ATOM 1844 O HIS A 114 -12.794 -13.415 -1.456 1.00 0.00 O ATOM 1845 CB HIS A 114 -9.712 -13.718 -1.745 1.00 0.00 C ATOM 1846 CG HIS A 114 -8.938 -14.955 -1.356 1.00 0.00 C ATOM 1847 ND1 HIS A 114 -9.380 -15.844 -0.391 1.00 0.00 N ATOM 1848 CD2 HIS A 114 -7.747 -15.442 -1.811 1.00 0.00 C ATOM 1849 CE1 HIS A 114 -8.488 -16.817 -0.279 1.00 0.00 C ATOM 1850 NE2 HIS A 114 -7.477 -16.566 -1.159 1.00 0.00 N ATOM 0 H HIS A 114 -10.380 -12.071 -3.465 1.00 0.00 H new ATOM 0 HA HIS A 114 -10.554 -14.863 -3.309 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -9.024 -12.992 -2.178 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -10.129 -13.265 -0.846 1.00 0.00 H new ATOM 0 HD1 HIS A 114 -10.245 -15.763 0.143 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -7.129 -14.989 -2.572 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -8.551 -17.661 0.392 1.00 0.00 H new ATOM 1858 N PRO A 115 -12.587 -15.587 -2.162 1.00 0.00 N ATOM 1859 CA PRO A 115 -13.833 -16.028 -1.559 1.00 0.00 C ATOM 1860 C PRO A 115 -13.689 -16.167 -0.042 1.00 0.00 C ATOM 1861 O PRO A 115 -14.570 -15.751 0.709 1.00 0.00 O ATOM 1862 CB PRO A 115 -14.159 -17.344 -2.248 1.00 0.00 C ATOM 1863 CG PRO A 115 -12.857 -17.821 -2.872 1.00 0.00 C ATOM 1864 CD PRO A 115 -11.881 -16.656 -2.861 1.00 0.00 C ATOM 0 HA PRO A 115 -14.643 -15.311 -1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -14.541 -18.074 -1.535 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -14.929 -17.207 -3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -12.452 -18.664 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -13.027 -18.167 -3.891 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -10.955 -16.920 -2.349 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -11.611 -16.356 -3.874 1.00 0.00 H new ATOM 1872 N LEU A 116 -12.572 -16.753 0.363 1.00 0.00 N ATOM 1873 CA LEU A 116 -12.302 -16.952 1.777 1.00 0.00 C ATOM 1874 C LEU A 116 -12.306 -15.597 2.487 1.00 0.00 C ATOM 1875 O LEU A 116 -12.611 -15.517 3.677 1.00 0.00 O ATOM 1876 CB LEU A 116 -11.006 -17.742 1.968 1.00 0.00 C ATOM 1877 CG LEU A 116 -10.805 -18.937 1.034 1.00 0.00 C ATOM 1878 CD1 LEU A 116 -9.746 -19.893 1.587 1.00 0.00 C ATOM 1879 CD2 LEU A 116 -12.132 -19.649 0.761 1.00 0.00 C ATOM 0 H LEU A 116 -11.844 -17.096 -0.263 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.087 -17.555 2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.166 -17.060 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.971 -18.100 2.997 1.00 0.00 H new ATOM 0 HG LEU A 116 -10.436 -18.565 0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -9.623 -20.734 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -8.797 -19.366 1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -10.063 -20.262 2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -11.961 -20.494 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.553 -20.007 1.701 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.829 -18.953 0.293 1.00 0.00 H new ATOM 1891 N ALA A 117 -11.966 -14.565 1.729 1.00 0.00 N ATOM 1892 CA ALA A 117 -11.927 -13.218 2.272 1.00 0.00 C ATOM 1893 C ALA A 117 -13.335 -12.621 2.244 1.00 0.00 C ATOM 1894 O ALA A 117 -13.772 -12.008 3.217 1.00 0.00 O ATOM 1895 CB ALA A 117 -10.922 -12.378 1.481 1.00 0.00 C ATOM 0 H ALA A 117 -11.715 -14.635 0.743 1.00 0.00 H new ATOM 0 HA ALA A 117 -11.595 -13.232 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -10.892 -11.367 1.888 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -9.932 -12.829 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -11.224 -12.339 0.434 1.00 0.00 H new ATOM 1901 N GLN A 118 -14.006 -12.821 1.120 1.00 0.00 N ATOM 1902 CA GLN A 118 -15.356 -12.310 0.953 1.00 0.00 C ATOM 1903 C GLN A 118 -16.233 -12.730 2.135 1.00 0.00 C ATOM 1904 O GLN A 118 -17.244 -12.090 2.421 1.00 0.00 O ATOM 1905 CB GLN A 118 -15.960 -12.779 -0.372 1.00 0.00 C ATOM 1906 CG GLN A 118 -15.540 -11.862 -1.522 1.00 0.00 C ATOM 1907 CD GLN A 118 -16.203 -12.287 -2.833 1.00 0.00 C ATOM 1908 OE1 GLN A 118 -17.267 -12.884 -2.856 1.00 0.00 O ATOM 1909 NE2 GLN A 118 -15.517 -11.949 -3.921 1.00 0.00 N ATOM 0 H GLN A 118 -13.640 -13.330 0.315 1.00 0.00 H new ATOM 0 HA GLN A 118 -15.311 -11.221 0.928 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.639 -13.800 -0.581 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.047 -12.796 -0.294 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.813 -10.833 -1.289 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -14.456 -11.887 -1.634 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -14.632 -11.450 -3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -15.876 -12.189 -4.845 1.00 0.00 H new ATOM 1918 N ASN A 119 -15.813 -13.803 2.789 1.00 0.00 N ATOM 1919 CA ASN A 119 -16.547 -14.316 3.934 1.00 0.00 C ATOM 1920 C ASN A 119 -16.032 -13.644 5.208 1.00 0.00 C ATOM 1921 O ASN A 119 -16.802 -13.382 6.131 1.00 0.00 O ATOM 1922 CB ASN A 119 -16.350 -15.826 4.083 1.00 0.00 C ATOM 1923 CG ASN A 119 -17.674 -16.572 3.908 1.00 0.00 C ATOM 1924 OD1 ASN A 119 -18.639 -16.058 3.367 1.00 0.00 O ATOM 1925 ND2 ASN A 119 -17.666 -17.809 4.396 1.00 0.00 N ATOM 0 H ASN A 119 -14.974 -14.331 2.548 1.00 0.00 H new ATOM 0 HA ASN A 119 -17.605 -14.104 3.779 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.630 -16.177 3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -15.931 -16.047 5.065 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -18.502 -18.389 4.329 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -16.823 -18.178 4.837 1.00 0.00 H new ATOM 1932 N GLU A 120 -14.733 -13.383 5.217 1.00 0.00 N ATOM 1933 CA GLU A 120 -14.106 -12.747 6.363 1.00 0.00 C ATOM 1934 C GLU A 120 -14.836 -11.449 6.715 1.00 0.00 C ATOM 1935 O GLU A 120 -15.168 -10.661 5.831 1.00 0.00 O ATOM 1936 CB GLU A 120 -12.621 -12.487 6.102 1.00 0.00 C ATOM 1937 CG GLU A 120 -11.801 -13.767 6.280 1.00 0.00 C ATOM 1938 CD GLU A 120 -11.907 -14.291 7.713 1.00 0.00 C ATOM 1939 OE1 GLU A 120 -11.673 -13.478 8.634 1.00 0.00 O ATOM 1940 OE2 GLU A 120 -12.221 -15.492 7.856 1.00 0.00 O ATOM 0 H GLU A 120 -14.098 -13.600 4.449 1.00 0.00 H new ATOM 0 HA GLU A 120 -14.178 -13.424 7.214 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -12.488 -12.103 5.091 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -12.257 -11.720 6.785 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.153 -14.528 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.757 -13.571 6.037 1.00 0.00 H new ATOM 1947 N ARG A 121 -15.063 -11.267 8.007 1.00 0.00 N ATOM 1948 CA ARG A 121 -15.747 -10.078 8.486 1.00 0.00 C ATOM 1949 C ARG A 121 -14.814 -8.867 8.424 1.00 0.00 C ATOM 1950 O ARG A 121 -15.237 -7.771 8.057 1.00 0.00 O ATOM 1951 CB ARG A 121 -16.234 -10.265 9.925 1.00 0.00 C ATOM 1952 CG ARG A 121 -17.465 -11.172 9.973 1.00 0.00 C ATOM 1953 CD ARG A 121 -18.583 -10.628 9.082 1.00 0.00 C ATOM 1954 NE ARG A 121 -19.899 -11.078 9.589 1.00 0.00 N ATOM 1955 CZ ARG A 121 -21.065 -10.827 8.979 1.00 0.00 C ATOM 1956 NH1 ARG A 121 -21.086 -10.128 7.836 1.00 0.00 N ATOM 1957 NH2 ARG A 121 -22.210 -11.275 9.512 1.00 0.00 N ATOM 0 H ARG A 121 -14.785 -11.923 8.737 1.00 0.00 H new ATOM 0 HA ARG A 121 -16.610 -9.909 7.841 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -15.436 -10.696 10.530 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -16.475 -9.295 10.360 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -17.193 -12.177 9.649 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.821 -11.254 11.000 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.545 -9.539 9.061 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.442 -10.971 8.057 1.00 0.00 H new ATOM 0 HE ARG A 121 -19.919 -11.613 10.457 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.214 -9.787 7.431 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.974 -9.937 7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -22.194 -11.807 10.382 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.098 -11.084 9.048 1.00 0.00 H new ATOM 1971 N CYS A 122 -13.563 -9.105 8.789 1.00 0.00 N ATOM 1972 CA CYS A 122 -12.566 -8.047 8.779 1.00 0.00 C ATOM 1973 C CYS A 122 -12.702 -7.271 7.467 1.00 0.00 C ATOM 1974 O CYS A 122 -12.827 -6.048 7.476 1.00 0.00 O ATOM 1975 CB CYS A 122 -11.153 -8.600 8.972 1.00 0.00 C ATOM 1976 SG CYS A 122 -9.940 -7.230 8.978 1.00 0.00 S ATOM 0 H CYS A 122 -13.217 -10.015 9.094 1.00 0.00 H new ATOM 0 HA CYS A 122 -12.739 -7.373 9.618 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.095 -9.152 9.910 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -10.916 -9.303 8.173 1.00 0.00 H new ATOM 0 HG CYS A 122 -10.370 -6.273 9.746 1.00 0.00 H new ATOM 1982 N LEU A 123 -12.674 -8.015 6.371 1.00 0.00 N ATOM 1983 CA LEU A 123 -12.792 -7.412 5.055 1.00 0.00 C ATOM 1984 C LEU A 123 -14.108 -6.636 4.970 1.00 0.00 C ATOM 1985 O LEU A 123 -14.112 -5.447 4.657 1.00 0.00 O ATOM 1986 CB LEU A 123 -12.632 -8.473 3.964 1.00 0.00 C ATOM 1987 CG LEU A 123 -12.917 -8.012 2.533 1.00 0.00 C ATOM 1988 CD1 LEU A 123 -11.654 -7.452 1.875 1.00 0.00 C ATOM 1989 CD2 LEU A 123 -13.542 -9.138 1.708 1.00 0.00 C ATOM 0 H LEU A 123 -12.571 -9.030 6.368 1.00 0.00 H new ATOM 0 HA LEU A 123 -11.988 -6.695 4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.613 -8.857 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.296 -9.306 4.195 1.00 0.00 H new ATOM 0 HG LEU A 123 -13.645 -7.202 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -11.885 -7.132 0.859 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -11.291 -6.600 2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -10.886 -8.225 1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -13.734 -8.783 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.858 -9.986 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -14.480 -9.449 2.168 1.00 0.00 H new ATOM 2001 N HIS A 124 -15.193 -7.342 5.254 1.00 0.00 N ATOM 2002 CA HIS A 124 -16.512 -6.734 5.214 1.00 0.00 C ATOM 2003 C HIS A 124 -16.474 -5.377 5.920 1.00 0.00 C ATOM 2004 O HIS A 124 -16.948 -4.379 5.380 1.00 0.00 O ATOM 2005 CB HIS A 124 -17.563 -7.678 5.801 1.00 0.00 C ATOM 2006 CG HIS A 124 -18.235 -8.562 4.777 1.00 0.00 C ATOM 2007 ND1 HIS A 124 -19.306 -8.139 4.010 1.00 0.00 N ATOM 2008 CD2 HIS A 124 -17.976 -9.847 4.402 1.00 0.00 C ATOM 2009 CE1 HIS A 124 -19.668 -9.134 3.213 1.00 0.00 C ATOM 2010 NE2 HIS A 124 -18.843 -10.192 3.458 1.00 0.00 N ATOM 0 H HIS A 124 -15.185 -8.329 5.513 1.00 0.00 H new ATOM 0 HA HIS A 124 -16.803 -6.558 4.179 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -17.090 -8.307 6.555 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -18.324 -7.087 6.311 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -17.197 -10.477 4.805 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -20.475 -9.111 2.495 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -18.885 -11.099 2.993 1.00 0.00 H new ATOM 2018 N MET A 125 -15.904 -5.384 7.116 1.00 0.00 N ATOM 2019 CA MET A 125 -15.797 -4.166 7.902 1.00 0.00 C ATOM 2020 C MET A 125 -14.926 -3.130 7.190 1.00 0.00 C ATOM 2021 O MET A 125 -15.374 -2.016 6.921 1.00 0.00 O ATOM 2022 CB MET A 125 -15.191 -4.492 9.268 1.00 0.00 C ATOM 2023 CG MET A 125 -15.937 -3.761 10.387 1.00 0.00 C ATOM 2024 SD MET A 125 -14.784 -3.217 11.636 1.00 0.00 S ATOM 2025 CE MET A 125 -13.945 -4.755 11.975 1.00 0.00 C ATOM 0 H MET A 125 -15.511 -6.214 7.560 1.00 0.00 H new ATOM 0 HA MET A 125 -16.796 -3.748 8.029 1.00 0.00 H new ATOM 0 HB2 MET A 125 -15.232 -5.567 9.441 1.00 0.00 H new ATOM 0 HB3 MET A 125 -14.139 -4.207 9.281 1.00 0.00 H new ATOM 0 HG2 MET A 125 -16.474 -2.905 9.978 1.00 0.00 H new ATOM 0 HG3 MET A 125 -16.682 -4.422 10.831 1.00 0.00 H new ATOM 0 HE1 MET A 125 -13.563 -4.744 12.996 1.00 0.00 H new ATOM 0 HE2 MET A 125 -14.643 -5.584 11.858 1.00 0.00 H new ATOM 0 HE3 MET A 125 -13.116 -4.878 11.278 1.00 0.00 H new ATOM 2035 N PHE A 126 -13.696 -3.532 6.906 1.00 0.00 N ATOM 2036 CA PHE A 126 -12.758 -2.652 6.231 1.00 0.00 C ATOM 2037 C PHE A 126 -13.464 -1.809 5.168 1.00 0.00 C ATOM 2038 O PHE A 126 -13.049 -0.686 4.884 1.00 0.00 O ATOM 2039 CB PHE A 126 -11.718 -3.544 5.549 1.00 0.00 C ATOM 2040 CG PHE A 126 -10.436 -2.812 5.149 1.00 0.00 C ATOM 2041 CD1 PHE A 126 -9.396 -2.735 6.022 1.00 0.00 C ATOM 2042 CD2 PHE A 126 -10.336 -2.238 3.920 1.00 0.00 C ATOM 2043 CE1 PHE A 126 -8.206 -2.056 5.651 1.00 0.00 C ATOM 2044 CE2 PHE A 126 -9.146 -1.558 3.549 1.00 0.00 C ATOM 2045 CZ PHE A 126 -8.106 -1.482 4.422 1.00 0.00 C ATOM 0 H PHE A 126 -13.327 -4.456 7.131 1.00 0.00 H new ATOM 0 HA PHE A 126 -12.302 -1.973 6.951 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -11.462 -4.364 6.220 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -12.163 -3.988 4.659 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -9.476 -3.191 6.998 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -11.162 -2.299 3.226 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.380 -1.995 6.344 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.067 -1.101 2.574 1.00 0.00 H new ATOM 0 HZ PHE A 126 -7.200 -0.966 4.139 1.00 0.00 H new ATOM 2055 N LEU A 127 -14.520 -2.382 4.609 1.00 0.00 N ATOM 2056 CA LEU A 127 -15.289 -1.697 3.584 1.00 0.00 C ATOM 2057 C LEU A 127 -16.677 -1.361 4.132 1.00 0.00 C ATOM 2058 O LEU A 127 -17.172 -2.036 5.033 1.00 0.00 O ATOM 2059 CB LEU A 127 -15.319 -2.522 2.296 1.00 0.00 C ATOM 2060 CG LEU A 127 -13.989 -3.145 1.867 1.00 0.00 C ATOM 2061 CD1 LEU A 127 -14.216 -4.448 1.098 1.00 0.00 C ATOM 2062 CD2 LEU A 127 -13.148 -2.147 1.068 1.00 0.00 C ATOM 0 H LEU A 127 -14.861 -3.313 4.847 1.00 0.00 H new ATOM 0 HA LEU A 127 -14.814 -0.752 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -16.050 -3.322 2.417 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -15.676 -1.884 1.488 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.424 -3.396 2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.255 -4.870 0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -14.745 -5.158 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.810 -4.246 0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -12.208 -2.615 0.776 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -13.695 -1.843 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.941 -1.271 1.683 1.00 0.00 H new ATOM 2074 N GLN A 128 -17.266 -0.319 3.564 1.00 0.00 N ATOM 2075 CA GLN A 128 -18.588 0.114 3.985 1.00 0.00 C ATOM 2076 C GLN A 128 -18.506 0.841 5.328 1.00 0.00 C ATOM 2077 O GLN A 128 -18.949 1.982 5.449 1.00 0.00 O ATOM 2078 CB GLN A 128 -19.555 -1.070 4.060 1.00 0.00 C ATOM 2079 CG GLN A 128 -19.450 -1.944 2.809 1.00 0.00 C ATOM 2080 CD GLN A 128 -20.271 -3.225 2.965 1.00 0.00 C ATOM 2081 OE1 GLN A 128 -20.381 -3.797 4.037 1.00 0.00 O ATOM 2082 NE2 GLN A 128 -20.841 -3.643 1.838 1.00 0.00 N ATOM 0 H GLN A 128 -16.853 0.238 2.816 1.00 0.00 H new ATOM 0 HA GLN A 128 -18.975 0.810 3.241 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -19.336 -1.668 4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -20.576 -0.704 4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -19.801 -1.386 1.941 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -18.406 -2.197 2.624 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -20.709 -3.117 0.974 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -21.410 -4.489 1.838 1.00 0.00 H new ATOM 2091 N GLU A 129 -17.936 0.151 6.305 1.00 0.00 N ATOM 2092 CA GLU A 129 -17.790 0.716 7.635 1.00 0.00 C ATOM 2093 C GLU A 129 -16.695 1.785 7.640 1.00 0.00 C ATOM 2094 O GLU A 129 -15.696 1.659 6.934 1.00 0.00 O ATOM 2095 CB GLU A 129 -17.495 -0.375 8.666 1.00 0.00 C ATOM 2096 CG GLU A 129 -18.786 -0.885 9.309 1.00 0.00 C ATOM 2097 CD GLU A 129 -19.002 -0.250 10.684 1.00 0.00 C ATOM 2098 OE1 GLU A 129 -19.097 0.996 10.725 1.00 0.00 O ATOM 2099 OE2 GLU A 129 -19.068 -1.024 11.663 1.00 0.00 O ATOM 0 H GLU A 129 -17.570 -0.795 6.201 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.733 1.187 7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -16.972 -1.202 8.186 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.831 0.018 9.436 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -19.633 -0.657 8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -18.743 -1.970 9.408 1.00 0.00 H new ATOM 2106 N GLU A 130 -16.920 2.814 8.445 1.00 0.00 N ATOM 2107 CA GLU A 130 -15.965 3.903 8.551 1.00 0.00 C ATOM 2108 C GLU A 130 -14.858 3.545 9.544 1.00 0.00 C ATOM 2109 O GLU A 130 -13.710 3.340 9.153 1.00 0.00 O ATOM 2110 CB GLU A 130 -16.661 5.205 8.953 1.00 0.00 C ATOM 2111 CG GLU A 130 -15.656 6.215 9.510 1.00 0.00 C ATOM 2112 CD GLU A 130 -16.288 7.603 9.641 1.00 0.00 C ATOM 2113 OE1 GLU A 130 -17.426 7.661 10.155 1.00 0.00 O ATOM 2114 OE2 GLU A 130 -15.619 8.573 9.223 1.00 0.00 O ATOM 0 H GLU A 130 -17.750 2.916 9.029 1.00 0.00 H new ATOM 0 HA GLU A 130 -15.511 4.058 7.572 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -17.169 5.632 8.088 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.425 4.997 9.702 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -15.301 5.880 10.484 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.787 6.268 8.854 1.00 0.00 H new ATOM 2121 N ALA A 131 -15.242 3.479 10.811 1.00 0.00 N ATOM 2122 CA ALA A 131 -14.296 3.148 11.863 1.00 0.00 C ATOM 2123 C ALA A 131 -14.299 1.634 12.088 1.00 0.00 C ATOM 2124 O ALA A 131 -15.360 1.020 12.188 1.00 0.00 O ATOM 2125 CB ALA A 131 -14.651 3.926 13.131 1.00 0.00 C ATOM 0 H ALA A 131 -16.195 3.649 11.132 1.00 0.00 H new ATOM 0 HA ALA A 131 -13.285 3.437 11.575 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -13.942 3.678 13.921 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -14.607 4.996 12.926 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -15.658 3.660 13.451 1.00 0.00 H new ATOM 2131 N ILE A 132 -13.099 1.077 12.161 1.00 0.00 N ATOM 2132 CA ILE A 132 -12.950 -0.353 12.372 1.00 0.00 C ATOM 2133 C ILE A 132 -12.677 -0.619 13.854 1.00 0.00 C ATOM 2134 O ILE A 132 -12.099 0.220 14.543 1.00 0.00 O ATOM 2135 CB ILE A 132 -11.882 -0.924 11.438 1.00 0.00 C ATOM 2136 CG1 ILE A 132 -12.420 -1.070 10.013 1.00 0.00 C ATOM 2137 CG2 ILE A 132 -11.328 -2.243 11.980 1.00 0.00 C ATOM 2138 CD1 ILE A 132 -11.277 -1.140 8.999 1.00 0.00 C ATOM 0 H ILE A 132 -12.221 1.590 12.078 1.00 0.00 H new ATOM 0 HA ILE A 132 -13.873 -0.874 12.118 1.00 0.00 H new ATOM 0 HB ILE A 132 -11.052 -0.219 11.397 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -13.030 -1.971 9.941 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -13.069 -0.226 9.777 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -10.571 -2.628 11.297 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.881 -2.075 12.960 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -12.137 -2.968 12.070 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.688 -1.244 7.995 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -10.684 -0.227 9.056 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.644 -1.999 9.223 1.00 0.00 H new ATOM 2150 N ASP A 133 -13.106 -1.791 14.301 1.00 0.00 N ATOM 2151 CA ASP A 133 -12.915 -2.178 15.688 1.00 0.00 C ATOM 2152 C ASP A 133 -11.938 -3.353 15.755 1.00 0.00 C ATOM 2153 O ASP A 133 -12.250 -4.452 15.299 1.00 0.00 O ATOM 2154 CB ASP A 133 -14.235 -2.624 16.322 1.00 0.00 C ATOM 2155 CG ASP A 133 -15.261 -1.509 16.532 1.00 0.00 C ATOM 2156 OD1 ASP A 133 -14.876 -0.492 17.149 1.00 0.00 O ATOM 2157 OD2 ASP A 133 -16.407 -1.698 16.070 1.00 0.00 O ATOM 0 H ASP A 133 -13.585 -2.485 13.727 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.528 -1.314 16.229 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -14.681 -3.394 15.692 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -14.020 -3.086 17.286 1.00 0.00 H new ATOM 2162 N ARG A 134 -10.774 -3.081 16.327 1.00 0.00 N ATOM 2163 CA ARG A 134 -9.749 -4.102 16.460 1.00 0.00 C ATOM 2164 C ARG A 134 -10.097 -5.059 17.602 1.00 0.00 C ATOM 2165 O ARG A 134 -9.292 -5.267 18.509 1.00 0.00 O ATOM 2166 CB ARG A 134 -8.379 -3.476 16.727 1.00 0.00 C ATOM 2167 CG ARG A 134 -8.013 -2.470 15.634 1.00 0.00 C ATOM 2168 CD ARG A 134 -6.497 -2.394 15.444 1.00 0.00 C ATOM 2169 NE ARG A 134 -6.008 -1.045 15.804 1.00 0.00 N ATOM 2170 CZ ARG A 134 -6.028 0.008 14.975 1.00 0.00 C ATOM 2171 NH1 ARG A 134 -6.513 -0.127 13.733 1.00 0.00 N ATOM 2172 NH2 ARG A 134 -5.564 1.195 15.387 1.00 0.00 N ATOM 0 H ARG A 134 -10.518 -2.168 16.704 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.707 -4.653 15.521 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.385 -2.978 17.697 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -7.621 -4.258 16.775 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.487 -2.759 14.696 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.400 -1.485 15.897 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -6.007 -3.145 16.064 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.240 -2.618 14.409 1.00 0.00 H new ATOM 0 HE ARG A 134 -5.632 -0.908 16.742 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.867 -1.031 13.419 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.528 0.674 13.102 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.195 1.298 16.332 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.580 1.996 14.755 1.00 0.00 H new ATOM 2186 N ASN A 135 -11.297 -5.614 17.522 1.00 0.00 N ATOM 2187 CA ASN A 135 -11.761 -6.543 18.538 1.00 0.00 C ATOM 2188 C ASN A 135 -13.166 -7.029 18.175 1.00 0.00 C ATOM 2189 O ASN A 135 -14.042 -7.104 19.035 1.00 0.00 O ATOM 2190 CB ASN A 135 -11.833 -5.869 19.909 1.00 0.00 C ATOM 2191 CG ASN A 135 -12.233 -6.872 20.993 1.00 0.00 C ATOM 2192 OD1 ASN A 135 -11.784 -8.006 21.021 1.00 0.00 O ATOM 2193 ND2 ASN A 135 -13.098 -6.393 21.882 1.00 0.00 N ATOM 0 H ASN A 135 -11.962 -5.438 16.769 1.00 0.00 H new ATOM 0 HA ASN A 135 -11.057 -7.374 18.582 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -10.866 -5.430 20.154 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -12.555 -5.053 19.879 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -13.425 -6.985 22.646 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -13.434 -5.434 21.800 1.00 0.00 H new ATOM 2200 N TYR A 136 -13.337 -7.346 16.900 1.00 0.00 N ATOM 2201 CA TYR A 136 -14.620 -7.823 16.413 1.00 0.00 C ATOM 2202 C TYR A 136 -14.700 -9.349 16.481 1.00 0.00 C ATOM 2203 O TYR A 136 -13.694 -10.017 16.717 1.00 0.00 O ATOM 2204 CB TYR A 136 -14.705 -7.385 14.949 1.00 0.00 C ATOM 2205 CG TYR A 136 -13.962 -8.306 13.980 1.00 0.00 C ATOM 2206 CD1 TYR A 136 -14.518 -9.514 13.613 1.00 0.00 C ATOM 2207 CD2 TYR A 136 -12.735 -7.928 13.472 1.00 0.00 C ATOM 2208 CE1 TYR A 136 -13.819 -10.382 12.701 1.00 0.00 C ATOM 2209 CE2 TYR A 136 -12.036 -8.796 12.560 1.00 0.00 C ATOM 2210 CZ TYR A 136 -12.612 -9.979 12.219 1.00 0.00 C ATOM 2211 OH TYR A 136 -11.952 -10.798 11.357 1.00 0.00 O ATOM 0 H TYR A 136 -12.608 -7.282 16.189 1.00 0.00 H new ATOM 0 HA TYR A 136 -15.433 -7.421 17.018 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -15.754 -7.336 14.655 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -14.301 -6.377 14.858 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -15.478 -9.809 14.010 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -12.300 -6.982 13.758 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -14.243 -11.331 12.406 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -11.075 -8.513 12.156 1.00 0.00 H new ATOM 0 HH TYR A 136 -12.601 -11.321 10.842 1.00 0.00 H new ATOM 2221 N VAL A 137 -15.906 -9.857 16.270 1.00 0.00 N ATOM 2222 CA VAL A 137 -16.130 -11.292 16.305 1.00 0.00 C ATOM 2223 C VAL A 137 -16.721 -11.744 14.968 1.00 0.00 C ATOM 2224 O VAL A 137 -17.710 -11.182 14.500 1.00 0.00 O ATOM 2225 CB VAL A 137 -17.012 -11.655 17.501 1.00 0.00 C ATOM 2226 CG1 VAL A 137 -17.408 -13.132 17.462 1.00 0.00 C ATOM 2227 CG2 VAL A 137 -16.317 -11.308 18.820 1.00 0.00 C ATOM 0 H VAL A 137 -16.738 -9.300 16.074 1.00 0.00 H new ATOM 0 HA VAL A 137 -15.187 -11.822 16.440 1.00 0.00 H new ATOM 0 HB VAL A 137 -17.924 -11.062 17.437 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -18.035 -13.364 18.323 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -17.961 -13.336 16.545 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -16.511 -13.750 17.490 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -16.965 -11.576 19.654 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -15.381 -11.862 18.895 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -16.109 -10.239 18.851 1.00 0.00 H new ATOM 2237 N PRO A 138 -16.073 -12.782 14.374 1.00 0.00 N ATOM 2238 CA PRO A 138 -16.523 -13.315 13.100 1.00 0.00 C ATOM 2239 C PRO A 138 -17.787 -14.160 13.276 1.00 0.00 C ATOM 2240 O PRO A 138 -18.066 -14.646 14.371 1.00 0.00 O ATOM 2241 CB PRO A 138 -15.344 -14.114 12.569 1.00 0.00 C ATOM 2242 CG PRO A 138 -14.449 -14.384 13.768 1.00 0.00 C ATOM 2243 CD PRO A 138 -14.898 -13.472 14.899 1.00 0.00 C ATOM 0 HA PRO A 138 -16.808 -12.535 12.394 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -15.678 -15.046 12.113 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -14.809 -13.557 11.800 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -14.519 -15.429 14.069 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -13.406 -14.195 13.516 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -15.141 -14.043 15.795 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -14.114 -12.766 15.174 1.00 0.00 H new ATOM 2251 N GLY A 139 -18.518 -14.308 12.181 1.00 0.00 N ATOM 2252 CA GLY A 139 -19.745 -15.086 12.200 1.00 0.00 C ATOM 2253 C GLY A 139 -19.449 -16.582 12.074 1.00 0.00 C ATOM 2254 O GLY A 139 -19.025 -17.047 11.017 1.00 0.00 O ATOM 0 H GLY A 139 -18.284 -13.902 11.275 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -20.286 -14.896 13.127 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -20.393 -14.770 11.382 1.00 0.00 H new ATOM 2258 N LYS A 140 -19.684 -17.293 13.166 1.00 0.00 N ATOM 2259 CA LYS A 140 -19.448 -18.727 13.191 1.00 0.00 C ATOM 2260 C LYS A 140 -20.286 -19.396 12.099 1.00 0.00 C ATOM 2261 O LYS A 140 -21.501 -19.215 12.046 1.00 0.00 O ATOM 2262 CB LYS A 140 -19.702 -19.288 14.591 1.00 0.00 C ATOM 2263 CG LYS A 140 -18.385 -19.542 15.327 1.00 0.00 C ATOM 2264 CD LYS A 140 -17.942 -20.998 15.170 1.00 0.00 C ATOM 2265 CE LYS A 140 -18.346 -21.829 16.390 1.00 0.00 C ATOM 2266 NZ LYS A 140 -18.902 -23.134 15.968 1.00 0.00 N ATOM 0 H LYS A 140 -20.036 -16.903 14.041 1.00 0.00 H new ATOM 0 HA LYS A 140 -18.403 -18.945 12.971 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -20.313 -18.588 15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -20.267 -20.217 14.517 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -17.613 -18.879 14.937 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -18.504 -19.306 16.385 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -18.390 -21.423 14.272 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -16.861 -21.041 15.038 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -17.480 -21.987 17.033 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.085 -21.286 16.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.171 -23.685 16.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -19.741 -22.978 15.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -18.186 -23.658 15.426 1.00 0.00 H new ATOM 2280 N SER A 141 -19.602 -20.155 11.256 1.00 0.00 N ATOM 2281 CA SER A 141 -20.268 -20.853 10.168 1.00 0.00 C ATOM 2282 C SER A 141 -21.029 -19.854 9.294 1.00 0.00 C ATOM 2283 O SER A 141 -22.221 -19.629 9.497 1.00 0.00 O ATOM 2284 CB SER A 141 -21.221 -21.924 10.703 1.00 0.00 C ATOM 2285 OG SER A 141 -22.464 -21.370 11.125 1.00 0.00 O ATOM 0 H SER A 141 -18.594 -20.302 11.304 1.00 0.00 H new ATOM 0 HA SER A 141 -19.509 -21.350 9.564 1.00 0.00 H new ATOM 0 HB2 SER A 141 -21.401 -22.669 9.928 1.00 0.00 H new ATOM 0 HB3 SER A 141 -20.752 -22.441 11.540 1.00 0.00 H new ATOM 0 HG SER A 141 -22.407 -20.392 11.113 1.00 0.00 H new ATOM 2291 N GLY A 142 -20.308 -19.281 8.341 1.00 0.00 N ATOM 2292 CA GLY A 142 -20.900 -18.312 7.435 1.00 0.00 C ATOM 2293 C GLY A 142 -21.549 -19.006 6.236 1.00 0.00 C ATOM 2294 O GLY A 142 -20.922 -19.838 5.582 1.00 0.00 O ATOM 0 H GLY A 142 -19.319 -19.470 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -21.647 -17.722 7.966 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -20.134 -17.619 7.087 1.00 0.00 H new ATOM 2298 N PRO A 143 -22.830 -18.630 5.977 1.00 0.00 N ATOM 2299 CA PRO A 143 -23.570 -19.207 4.868 1.00 0.00 C ATOM 2300 C PRO A 143 -23.094 -18.632 3.533 1.00 0.00 C ATOM 2301 O PRO A 143 -23.215 -17.432 3.291 1.00 0.00 O ATOM 2302 CB PRO A 143 -25.028 -18.895 5.164 1.00 0.00 C ATOM 2303 CG PRO A 143 -25.015 -17.761 6.176 1.00 0.00 C ATOM 2304 CD PRO A 143 -23.604 -17.648 6.730 1.00 0.00 C ATOM 0 HA PRO A 143 -23.418 -20.282 4.774 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -25.557 -18.603 4.257 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -25.541 -19.770 5.564 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -25.316 -16.825 5.705 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -25.726 -17.957 6.979 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -23.205 -16.642 6.596 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -23.580 -17.860 7.799 1.00 0.00 H new ATOM 2312 N SER A 144 -22.564 -19.515 2.700 1.00 0.00 N ATOM 2313 CA SER A 144 -22.069 -19.110 1.395 1.00 0.00 C ATOM 2314 C SER A 144 -22.974 -19.670 0.296 1.00 0.00 C ATOM 2315 O SER A 144 -23.478 -20.786 0.410 1.00 0.00 O ATOM 2316 CB SER A 144 -20.627 -19.576 1.183 1.00 0.00 C ATOM 2317 OG SER A 144 -19.904 -18.700 0.323 1.00 0.00 O ATOM 0 H SER A 144 -22.466 -20.510 2.903 1.00 0.00 H new ATOM 0 HA SER A 144 -22.081 -18.021 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 144 -20.121 -19.638 2.146 1.00 0.00 H new ATOM 0 HB3 SER A 144 -20.629 -20.580 0.759 1.00 0.00 H new ATOM 0 HG SER A 144 -18.988 -19.031 0.214 1.00 0.00 H new ATOM 2323 N SER A 145 -23.153 -18.868 -0.744 1.00 0.00 N ATOM 2324 CA SER A 145 -23.989 -19.269 -1.863 1.00 0.00 C ATOM 2325 C SER A 145 -23.200 -20.179 -2.806 1.00 0.00 C ATOM 2326 O SER A 145 -22.228 -19.747 -3.423 1.00 0.00 O ATOM 2327 CB SER A 145 -24.517 -18.050 -2.621 1.00 0.00 C ATOM 2328 OG SER A 145 -25.408 -17.272 -1.827 1.00 0.00 O ATOM 0 H SER A 145 -22.733 -17.943 -0.835 1.00 0.00 H new ATOM 0 HA SER A 145 -24.845 -19.818 -1.470 1.00 0.00 H new ATOM 0 HB2 SER A 145 -23.679 -17.430 -2.939 1.00 0.00 H new ATOM 0 HB3 SER A 145 -25.030 -18.379 -3.525 1.00 0.00 H new ATOM 0 HG SER A 145 -25.722 -16.502 -2.346 1.00 0.00 H new ATOM 2334 N GLY A 146 -23.647 -21.424 -2.888 1.00 0.00 N ATOM 2335 CA GLY A 146 -22.994 -22.399 -3.745 1.00 0.00 C ATOM 2336 C GLY A 146 -23.788 -23.706 -3.792 1.00 0.00 C ATOM 2337 O GLY A 146 -23.340 -24.688 -4.382 1.00 0.00 O ATOM 0 H GLY A 146 -24.454 -21.780 -2.375 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -22.893 -21.994 -4.752 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -21.986 -22.594 -3.378 1.00 0.00 H new TER 2341 GLY A 146