USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1316 hydrogens (6 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 NoAdj-H: B 169 TPO H2 : B 169 TPO N : B 168 VAL C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 VAL C :(H bumps) USER MOD Set 1.1: A 120 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 122 GLN : amide:sc= -0.507 X(o=-0.51,f=-0.31) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -14.7! C(o=-17!,f=-21!) USER MOD Set 2.2: A 105 SER OG : rot -57:sc= -0.901! USER MOD Set 2.3: A 109 THR OG1 : rot -19:sc= -1.12! USER MOD Set 3.1: A 71 ASN : amide:sc= -3.33 K(o=-5.2,f=-14!) USER MOD Set 3.2: A 86 ASN : amide:sc= -1.92 K(o=-5.2,f=-6.3) USER MOD Set 4.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 90 GLN : amide:sc= -1.59 K(o=-1.6,f=-0.61) USER MOD Set 5.1: A 53 SER OG : rot 180:sc= 0.528 USER MOD Set 5.2: A 57 LYS NZ :NH3+ 144:sc= 0.574 (180deg=0) USER MOD Set 6.1: A 38 CYS SG : rot 28:sc= -0.735 USER MOD Set 6.2: A 40 THR OG1 : rot -13:sc= 0.38 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.194 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= -0.0499 K(o=-0.05,f=-1.1) USER MOD Single : A 31 ASN : amide:sc= -1.39 K(o=-1.4,f=-5!) USER MOD Single : A 34 CYS SG : rot 170:sc= -5.64! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -3.76! C(o=-3.8!,f=-2.6!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -126:sc= -0.206 (180deg=-2.53!) USER MOD Single : A 64 LYS NZ :NH3+ 166:sc= -1.14 (180deg=-1.27) USER MOD Single : A 74 CYS SG : rot 31:sc= -6.11 USER MOD Single : A 76 TYR OH : rot -37:sc= -0.426 USER MOD Single : A 77 HIS : no HE2:sc= -1.93 K(o=-1.9,f=-3.3) USER MOD Single : A 80 ASN : amide:sc= -2.33! C(o=-2.3!,f=-2.8!) USER MOD Single : A 82 SER OG : rot -137:sc= 0.609 USER MOD Single : A 85 SER OG : rot 130:sc= -2.32 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.776 K(o=-0.78,f=-0.066) USER MOD Single : A 102 ASN : amide:sc= -1.75 K(o=-1.8,f=-9.5!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.489 K(o=-0.49,f=-7.2!) USER MOD Single : A 112 ASN : amide:sc= -0.503 K(o=-0.5,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.182 K(o=-0.18,f=-2.2!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 166:sc= 0.226 (180deg=0.135) USER MOD Single : A 119 ASN : amide:sc= -2.67 K(o=-2.7,f=-1.2) USER MOD Single : A 121 ASN : amide:sc= -5.24! K(o=-5.2!,f=-1.5) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.234 X(o=-0.23,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -40:sc= 0.418 USER MOD Single : A 142 SER OG : rot -151:sc= 0.197 USER MOD Single : A 148 ASN : amide:sc= -1.39 X(o=-1.4,f=-1.1) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -131:sc= -0.19 (180deg=-0.455) USER MOD Single : A 153 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.023) USER MOD Single : A 154 CYS SG : rot 110:sc= -2.45 USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.89! C(o=-3.9!,f=-4.8!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 SER OG : rot 31:sc= 0.0368 USER MOD Single : B 174 THR OG1 : rot 180:sc= 0.00241 USER MOD Single : B 177 GLN : amide:sc= -0.082 K(o=-0.082,f=-1.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -8.679 33.177 -17.227 1.00 0.00 N ATOM 2 CA ALA A 14 -9.441 32.348 -18.152 1.00 0.00 C ATOM 3 C ALA A 14 -9.385 30.879 -17.746 1.00 0.00 C ATOM 4 O ALA A 14 -8.334 30.371 -17.359 1.00 0.00 O ATOM 5 CB ALA A 14 -8.917 32.524 -19.570 1.00 0.00 C ATOM 0 HA ALA A 14 -10.482 32.669 -18.117 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -9.495 31.899 -20.251 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -9.012 33.569 -19.866 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -7.868 32.230 -19.609 1.00 0.00 H new ATOM 11 N THR A 15 -10.527 30.203 -17.836 1.00 0.00 N ATOM 12 CA THR A 15 -10.607 28.791 -17.479 1.00 0.00 C ATOM 13 C THR A 15 -11.682 28.084 -18.299 1.00 0.00 C ATOM 14 O THR A 15 -11.389 27.161 -19.059 1.00 0.00 O ATOM 15 CB THR A 15 -10.907 28.638 -15.986 1.00 0.00 C ATOM 16 OG1 THR A 15 -10.430 29.760 -15.263 1.00 0.00 O ATOM 17 CG2 THR A 15 -10.285 27.400 -15.376 1.00 0.00 C ATOM 0 H THR A 15 -11.407 30.609 -18.152 1.00 0.00 H new ATOM 0 HA THR A 15 -9.644 28.330 -17.699 1.00 0.00 H new ATOM 0 HB THR A 15 -11.991 28.553 -15.914 1.00 0.00 H new ATOM 0 HG1 THR A 15 -10.632 29.646 -14.311 1.00 0.00 H new ATOM 0 HG21 THR A 15 -10.536 27.351 -14.316 1.00 0.00 H new ATOM 0 HG22 THR A 15 -10.669 26.513 -15.881 1.00 0.00 H new ATOM 0 HG23 THR A 15 -9.202 27.443 -15.491 1.00 0.00 H new ATOM 25 N GLN A 16 -12.926 28.522 -18.139 1.00 0.00 N ATOM 26 CA GLN A 16 -14.044 27.931 -18.865 1.00 0.00 C ATOM 27 C GLN A 16 -13.942 28.231 -20.359 1.00 0.00 C ATOM 28 O GLN A 16 -14.169 27.357 -21.194 1.00 0.00 O ATOM 29 CB GLN A 16 -15.373 28.456 -18.313 1.00 0.00 C ATOM 30 CG GLN A 16 -16.136 27.431 -17.491 1.00 0.00 C ATOM 31 CD GLN A 16 -17.594 27.803 -17.306 1.00 0.00 C ATOM 32 OE1 GLN A 16 -17.915 28.919 -16.899 1.00 0.00 O ATOM 33 NE2 GLN A 16 -18.487 26.865 -17.603 1.00 0.00 N ATOM 0 H GLN A 16 -13.186 29.284 -17.513 1.00 0.00 H new ATOM 0 HA GLN A 16 -14.005 26.850 -18.728 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -15.180 29.333 -17.696 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.999 28.782 -19.144 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -16.072 26.458 -17.979 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -15.664 27.329 -16.514 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -18.176 25.953 -17.938 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -19.483 27.057 -17.496 1.00 0.00 H new ATOM 42 N ARG A 17 -13.601 29.473 -20.685 1.00 0.00 N ATOM 43 CA ARG A 17 -13.469 29.889 -22.075 1.00 0.00 C ATOM 44 C ARG A 17 -12.348 29.121 -22.770 1.00 0.00 C ATOM 45 O ARG A 17 -12.475 28.731 -23.930 1.00 0.00 O ATOM 46 CB ARG A 17 -13.201 31.395 -22.157 1.00 0.00 C ATOM 47 CG ARG A 17 -14.003 32.097 -23.241 1.00 0.00 C ATOM 48 CD ARG A 17 -14.471 33.470 -22.788 1.00 0.00 C ATOM 49 NE ARG A 17 -13.456 34.496 -23.010 1.00 0.00 N ATOM 50 CZ ARG A 17 -13.678 35.801 -22.871 1.00 0.00 C ATOM 51 NH1 ARG A 17 -14.876 36.243 -22.510 1.00 0.00 N ATOM 52 NH2 ARG A 17 -12.698 36.667 -23.091 1.00 0.00 N ATOM 0 H ARG A 17 -13.411 30.209 -20.005 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.406 29.666 -22.585 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.432 31.850 -21.194 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.139 31.557 -22.340 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.393 32.197 -24.139 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.866 31.487 -23.509 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.381 33.738 -23.325 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -14.725 33.435 -21.729 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.522 34.195 -23.288 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.633 35.581 -22.337 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.040 37.244 -22.405 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -11.775 36.333 -23.367 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -12.868 37.667 -22.985 1.00 0.00 H new ATOM 66 N PHE A 18 -11.251 28.909 -22.051 1.00 0.00 N ATOM 67 CA PHE A 18 -10.107 28.188 -22.597 1.00 0.00 C ATOM 68 C PHE A 18 -10.492 26.757 -22.964 1.00 0.00 C ATOM 69 O PHE A 18 -10.000 26.205 -23.948 1.00 0.00 O ATOM 70 CB PHE A 18 -8.955 28.179 -21.589 1.00 0.00 C ATOM 71 CG PHE A 18 -7.763 28.980 -22.034 1.00 0.00 C ATOM 72 CD1 PHE A 18 -7.212 28.785 -23.290 1.00 0.00 C ATOM 73 CD2 PHE A 18 -7.197 29.927 -21.196 1.00 0.00 C ATOM 74 CE1 PHE A 18 -6.116 29.521 -23.702 1.00 0.00 C ATOM 75 CE2 PHE A 18 -6.102 30.665 -21.602 1.00 0.00 C ATOM 76 CZ PHE A 18 -5.561 30.461 -22.857 1.00 0.00 C ATOM 0 H PHE A 18 -11.130 29.226 -21.089 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.782 28.701 -23.502 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -9.312 28.572 -20.637 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.645 27.149 -21.412 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -7.643 28.051 -23.954 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -7.617 30.090 -20.214 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -5.695 29.361 -24.683 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -5.670 31.400 -20.940 1.00 0.00 H new ATOM 0 HZ PHE A 18 -4.705 31.036 -23.177 1.00 0.00 H new ATOM 86 N LEU A 19 -11.373 26.164 -22.167 1.00 0.00 N ATOM 87 CA LEU A 19 -11.824 24.798 -22.407 1.00 0.00 C ATOM 88 C LEU A 19 -12.557 24.693 -23.740 1.00 0.00 C ATOM 89 O LEU A 19 -12.440 23.693 -24.447 1.00 0.00 O ATOM 90 CB LEU A 19 -12.736 24.331 -21.271 1.00 0.00 C ATOM 91 CG LEU A 19 -13.141 22.856 -21.329 1.00 0.00 C ATOM 92 CD1 LEU A 19 -13.148 22.246 -19.937 1.00 0.00 C ATOM 93 CD2 LEU A 19 -14.505 22.706 -21.986 1.00 0.00 C ATOM 0 H LEU A 19 -11.790 26.608 -21.348 1.00 0.00 H new ATOM 0 HA LEU A 19 -10.945 24.154 -22.445 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -12.233 24.517 -20.322 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -13.640 24.941 -21.277 1.00 0.00 H new ATOM 0 HG LEU A 19 -12.407 22.321 -21.931 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -13.439 21.197 -20.001 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -12.151 22.321 -19.502 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -13.859 22.782 -19.308 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -14.779 21.651 -22.020 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.249 23.256 -21.409 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -14.466 23.103 -23.000 1.00 0.00 H new ATOM 105 N ILE A 20 -13.314 25.733 -24.077 1.00 0.00 N ATOM 106 CA ILE A 20 -14.065 25.758 -25.325 1.00 0.00 C ATOM 107 C ILE A 20 -13.136 25.914 -26.524 1.00 0.00 C ATOM 108 O ILE A 20 -13.387 25.358 -27.592 1.00 0.00 O ATOM 109 CB ILE A 20 -15.112 26.886 -25.345 1.00 0.00 C ATOM 110 CG1 ILE A 20 -15.832 26.974 -23.998 1.00 0.00 C ATOM 111 CG2 ILE A 20 -16.112 26.650 -26.467 1.00 0.00 C ATOM 112 CD1 ILE A 20 -16.352 25.642 -23.495 1.00 0.00 C ATOM 0 H ILE A 20 -13.423 26.569 -23.502 1.00 0.00 H new ATOM 0 HA ILE A 20 -14.584 24.802 -25.392 1.00 0.00 H new ATOM 0 HB ILE A 20 -14.602 27.833 -25.523 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.149 27.390 -23.258 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -16.667 27.669 -24.087 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -16.849 27.453 -26.473 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -15.589 26.631 -27.423 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -16.616 25.696 -26.310 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.850 25.785 -22.536 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.061 25.233 -24.215 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.519 24.949 -23.372 1.00 0.00 H new ATOM 124 N GLU A 21 -12.063 26.678 -26.345 1.00 0.00 N ATOM 125 CA GLU A 21 -11.104 26.901 -27.417 1.00 0.00 C ATOM 126 C GLU A 21 -10.550 25.570 -27.918 1.00 0.00 C ATOM 127 O GLU A 21 -10.410 25.358 -29.123 1.00 0.00 O ATOM 128 CB GLU A 21 -9.963 27.799 -26.934 1.00 0.00 C ATOM 129 CG GLU A 21 -9.612 28.911 -27.910 1.00 0.00 C ATOM 130 CD GLU A 21 -8.188 28.810 -28.423 1.00 0.00 C ATOM 131 OE1 GLU A 21 -7.272 29.309 -27.737 1.00 0.00 O ATOM 132 OE2 GLU A 21 -7.991 28.230 -29.512 1.00 0.00 O ATOM 0 H GLU A 21 -11.838 27.151 -25.470 1.00 0.00 H new ATOM 0 HA GLU A 21 -11.616 27.400 -28.240 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.239 28.240 -25.976 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.078 27.187 -26.759 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.301 28.879 -28.754 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.750 29.875 -27.421 1.00 0.00 H new ATOM 139 N LYS A 22 -10.253 24.673 -26.984 1.00 0.00 N ATOM 140 CA LYS A 22 -9.735 23.354 -27.327 1.00 0.00 C ATOM 141 C LYS A 22 -10.798 22.531 -28.050 1.00 0.00 C ATOM 142 O LYS A 22 -10.481 21.601 -28.792 1.00 0.00 O ATOM 143 CB LYS A 22 -9.272 22.620 -26.066 1.00 0.00 C ATOM 144 CG LYS A 22 -8.403 21.407 -26.353 1.00 0.00 C ATOM 145 CD LYS A 22 -7.306 21.247 -25.312 1.00 0.00 C ATOM 146 CE LYS A 22 -6.914 19.791 -25.136 1.00 0.00 C ATOM 147 NZ LYS A 22 -7.839 19.071 -24.217 1.00 0.00 N ATOM 0 H LYS A 22 -10.362 24.836 -25.983 1.00 0.00 H new ATOM 0 HA LYS A 22 -8.882 23.484 -27.993 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.716 23.314 -25.435 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.147 22.304 -25.498 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.023 20.510 -26.371 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.956 21.505 -27.342 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -6.432 21.827 -25.611 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -7.646 21.651 -24.359 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.911 19.297 -26.107 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -5.898 19.734 -24.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.535 18.081 -24.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -7.824 19.526 -23.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.805 19.103 -24.602 1.00 0.00 H new ATOM 161 N PHE A 23 -12.062 22.881 -27.824 1.00 0.00 N ATOM 162 CA PHE A 23 -13.181 22.184 -28.446 1.00 0.00 C ATOM 163 C PHE A 23 -13.061 22.191 -29.965 1.00 0.00 C ATOM 164 O PHE A 23 -13.221 21.160 -30.618 1.00 0.00 O ATOM 165 CB PHE A 23 -14.486 22.841 -28.033 1.00 0.00 C ATOM 166 CG PHE A 23 -15.563 21.872 -27.648 1.00 0.00 C ATOM 167 CD1 PHE A 23 -16.242 21.152 -28.615 1.00 0.00 C ATOM 168 CD2 PHE A 23 -15.898 21.691 -26.317 1.00 0.00 C ATOM 169 CE1 PHE A 23 -17.240 20.266 -28.261 1.00 0.00 C ATOM 170 CE2 PHE A 23 -16.894 20.805 -25.957 1.00 0.00 C ATOM 171 CZ PHE A 23 -17.565 20.094 -26.931 1.00 0.00 C ATOM 0 H PHE A 23 -12.336 23.648 -27.210 1.00 0.00 H new ATOM 0 HA PHE A 23 -13.166 21.148 -28.108 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -14.295 23.508 -27.192 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -14.845 23.460 -28.855 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -15.989 21.284 -29.657 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -15.376 22.248 -25.553 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -17.765 19.709 -29.023 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -17.147 20.669 -24.916 1.00 0.00 H new ATOM 0 HZ PHE A 23 -18.346 19.402 -26.652 1.00 0.00 H new ATOM 181 N SER A 24 -12.777 23.362 -30.521 1.00 0.00 N ATOM 182 CA SER A 24 -12.631 23.511 -31.965 1.00 0.00 C ATOM 183 C SER A 24 -11.345 22.853 -32.454 1.00 0.00 C ATOM 184 O SER A 24 -11.303 22.283 -33.543 1.00 0.00 O ATOM 185 CB SER A 24 -12.640 24.992 -32.350 1.00 0.00 C ATOM 186 OG SER A 24 -13.947 25.428 -32.677 1.00 0.00 O ATOM 0 H SER A 24 -12.643 24.225 -29.993 1.00 0.00 H new ATOM 0 HA SER A 24 -13.475 23.014 -32.443 1.00 0.00 H new ATOM 0 HB2 SER A 24 -12.251 25.588 -31.524 1.00 0.00 H new ATOM 0 HB3 SER A 24 -11.977 25.154 -33.200 1.00 0.00 H new ATOM 0 HG SER A 24 -13.924 26.378 -32.917 1.00 0.00 H new ATOM 192 N GLN A 25 -10.298 22.936 -31.639 1.00 0.00 N ATOM 193 CA GLN A 25 -9.009 22.348 -31.987 1.00 0.00 C ATOM 194 C GLN A 25 -8.351 21.721 -30.763 1.00 0.00 C ATOM 195 O GLN A 25 -7.905 22.425 -29.856 1.00 0.00 O ATOM 196 CB GLN A 25 -8.088 23.411 -32.592 1.00 0.00 C ATOM 197 CG GLN A 25 -7.998 23.344 -34.108 1.00 0.00 C ATOM 198 CD GLN A 25 -6.706 22.707 -34.588 1.00 0.00 C ATOM 199 OE1 GLN A 25 -6.702 21.578 -35.075 1.00 0.00 O ATOM 200 NE2 GLN A 25 -5.604 23.434 -34.453 1.00 0.00 N ATOM 0 H GLN A 25 -10.317 23.405 -30.733 1.00 0.00 H new ATOM 0 HA GLN A 25 -9.180 21.564 -32.725 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -8.446 24.399 -32.301 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -7.089 23.297 -32.171 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -8.844 22.776 -34.494 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -8.077 24.351 -34.518 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.655 24.367 -34.043 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -4.706 23.060 -34.759 1.00 0.00 H new ATOM 209 N GLU A 26 -8.293 20.393 -30.744 1.00 0.00 N ATOM 210 CA GLU A 26 -7.688 19.672 -29.630 1.00 0.00 C ATOM 211 C GLU A 26 -6.177 19.873 -29.607 1.00 0.00 C ATOM 212 O GLU A 26 -5.490 19.611 -30.596 1.00 0.00 O ATOM 213 CB GLU A 26 -8.015 18.179 -29.725 1.00 0.00 C ATOM 214 CG GLU A 26 -9.492 17.869 -29.559 1.00 0.00 C ATOM 215 CD GLU A 26 -10.176 17.569 -30.880 1.00 0.00 C ATOM 216 OE1 GLU A 26 -9.679 16.696 -31.621 1.00 0.00 O ATOM 217 OE2 GLU A 26 -11.210 18.208 -31.171 1.00 0.00 O ATOM 0 H GLU A 26 -8.657 19.795 -31.486 1.00 0.00 H new ATOM 0 HA GLU A 26 -8.102 20.070 -28.704 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.680 17.803 -30.692 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -7.452 17.643 -28.961 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.608 17.015 -28.892 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -9.986 18.715 -29.082 1.00 0.00 H new ATOM 224 N GLN A 27 -5.664 20.340 -28.473 1.00 0.00 N ATOM 225 CA GLN A 27 -4.234 20.578 -28.322 1.00 0.00 C ATOM 226 C GLN A 27 -3.493 19.274 -28.041 1.00 0.00 C ATOM 227 O GLN A 27 -3.717 18.628 -27.017 1.00 0.00 O ATOM 228 CB GLN A 27 -3.979 21.578 -27.193 1.00 0.00 C ATOM 229 CG GLN A 27 -2.962 22.652 -27.549 1.00 0.00 C ATOM 230 CD GLN A 27 -1.632 22.451 -26.852 1.00 0.00 C ATOM 231 OE1 GLN A 27 -1.225 21.323 -26.578 1.00 0.00 O ATOM 232 NE2 GLN A 27 -0.947 23.550 -26.558 1.00 0.00 N ATOM 0 H GLN A 27 -6.218 20.561 -27.645 1.00 0.00 H new ATOM 0 HA GLN A 27 -3.858 20.994 -29.257 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -4.921 22.056 -26.923 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -3.632 21.038 -26.312 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -2.806 22.655 -28.628 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -3.363 23.630 -27.282 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -1.322 24.466 -26.804 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.045 23.478 -26.086 1.00 0.00 H new ATOM 241 N ILE A 28 -2.613 18.890 -28.961 1.00 0.00 N ATOM 242 CA ILE A 28 -1.850 17.700 -28.852 1.00 0.00 C ATOM 243 C ILE A 28 -0.637 17.922 -27.954 1.00 0.00 C ATOM 244 O ILE A 28 0.048 18.941 -28.049 1.00 0.00 O ATOM 245 CB ILE A 28 -1.429 17.258 -30.269 1.00 0.00 C ATOM 246 CG1 ILE A 28 -0.042 16.661 -30.271 1.00 0.00 C ATOM 247 CG2 ILE A 28 -1.478 18.415 -31.258 1.00 0.00 C ATOM 248 CD1 ILE A 28 0.026 15.258 -30.836 1.00 0.00 C ATOM 0 H ILE A 28 -2.424 19.423 -29.810 1.00 0.00 H new ATOM 0 HA ILE A 28 -2.448 16.912 -28.393 1.00 0.00 H new ATOM 0 HB ILE A 28 -2.145 16.498 -30.581 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.619 17.307 -30.849 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.338 16.649 -29.250 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.175 18.064 -32.244 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.494 18.807 -31.309 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -0.801 19.203 -30.930 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.055 14.902 -30.802 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.607 14.596 -30.244 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -0.322 15.265 -31.869 1.00 0.00 H new ATOM 260 N GLY A 29 -0.386 16.955 -27.087 1.00 0.00 N ATOM 261 CA GLY A 29 0.739 17.043 -26.175 1.00 0.00 C ATOM 262 C GLY A 29 0.370 17.704 -24.862 1.00 0.00 C ATOM 263 O GLY A 29 1.159 18.463 -24.298 1.00 0.00 O ATOM 0 H GLY A 29 -0.943 16.105 -26.997 1.00 0.00 H new ATOM 0 HA2 GLY A 29 1.123 16.042 -25.979 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.543 17.606 -26.648 1.00 0.00 H new ATOM 267 N GLU A 30 -0.832 17.415 -24.374 1.00 0.00 N ATOM 268 CA GLU A 30 -1.306 17.987 -23.120 1.00 0.00 C ATOM 269 C GLU A 30 -0.452 17.515 -21.949 1.00 0.00 C ATOM 270 O GLU A 30 -0.166 18.281 -21.028 1.00 0.00 O ATOM 271 CB GLU A 30 -2.769 17.607 -22.884 1.00 0.00 C ATOM 272 CG GLU A 30 -3.351 18.189 -21.606 1.00 0.00 C ATOM 273 CD GLU A 30 -4.812 18.567 -21.749 1.00 0.00 C ATOM 274 OE1 GLU A 30 -5.121 19.434 -22.593 1.00 0.00 O ATOM 275 OE2 GLU A 30 -5.647 17.997 -21.016 1.00 0.00 O ATOM 0 H GLU A 30 -1.496 16.788 -24.829 1.00 0.00 H new ATOM 0 HA GLU A 30 -1.225 19.072 -23.191 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -3.365 17.946 -23.732 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -2.852 16.521 -22.849 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.245 17.463 -20.800 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -2.778 19.071 -21.319 1.00 0.00 H new ATOM 282 N ASN A 31 -0.047 16.249 -21.987 1.00 0.00 N ATOM 283 CA ASN A 31 0.775 15.668 -20.931 1.00 0.00 C ATOM 284 C ASN A 31 0.982 14.210 -21.259 1.00 0.00 C ATOM 285 O ASN A 31 0.932 13.334 -20.396 1.00 0.00 O ATOM 286 CB ASN A 31 0.097 15.821 -19.566 1.00 0.00 C ATOM 287 CG ASN A 31 0.929 16.635 -18.596 1.00 0.00 C ATOM 288 OD1 ASN A 31 2.136 16.798 -18.778 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.286 17.153 -17.555 1.00 0.00 N ATOM 0 H ASN A 31 -0.276 15.603 -22.742 1.00 0.00 H new ATOM 0 HA ASN A 31 1.733 16.184 -20.876 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.874 16.298 -19.697 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -0.088 14.834 -19.142 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.793 17.711 -16.868 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.715 16.993 -17.443 1.00 0.00 H new ATOM 296 N ILE A 32 1.164 13.974 -22.544 1.00 0.00 N ATOM 297 CA ILE A 32 1.325 12.657 -23.074 1.00 0.00 C ATOM 298 C ILE A 32 2.716 12.099 -22.829 1.00 0.00 C ATOM 299 O ILE A 32 3.724 12.776 -23.033 1.00 0.00 O ATOM 300 CB ILE A 32 0.997 12.649 -24.570 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.140 13.623 -24.894 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.599 11.264 -24.990 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.353 13.447 -24.005 1.00 0.00 C ATOM 0 H ILE A 32 1.203 14.710 -23.249 1.00 0.00 H new ATOM 0 HA ILE A 32 0.627 12.006 -22.547 1.00 0.00 H new ATOM 0 HB ILE A 32 1.887 12.965 -25.115 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.228 14.645 -24.797 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.438 13.489 -25.934 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.366 11.260 -26.055 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.421 10.575 -24.796 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.279 10.951 -24.425 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.120 14.168 -24.289 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.745 12.436 -24.120 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.069 13.610 -22.965 1.00 0.00 H new ATOM 315 N VAL A 33 2.744 10.855 -22.381 1.00 0.00 N ATOM 316 CA VAL A 33 3.955 10.158 -22.082 1.00 0.00 C ATOM 317 C VAL A 33 4.430 9.389 -23.305 1.00 0.00 C ATOM 318 O VAL A 33 5.513 9.637 -23.836 1.00 0.00 O ATOM 319 CB VAL A 33 3.703 9.173 -20.933 1.00 0.00 C ATOM 320 CG1 VAL A 33 4.993 8.790 -20.304 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.773 9.748 -19.880 1.00 0.00 C ATOM 0 H VAL A 33 1.902 10.303 -22.216 1.00 0.00 H new ATOM 0 HA VAL A 33 4.719 10.879 -21.793 1.00 0.00 H new ATOM 0 HB VAL A 33 3.219 8.294 -21.357 1.00 0.00 H new ATOM 0 HG11 VAL A 33 4.807 8.091 -19.489 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.635 8.318 -21.048 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.485 9.680 -19.913 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.624 9.015 -19.087 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.213 10.652 -19.460 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.813 9.990 -20.336 1.00 0.00 H new ATOM 331 N CYS A 34 3.593 8.459 -23.746 1.00 0.00 N ATOM 332 CA CYS A 34 3.890 7.641 -24.919 1.00 0.00 C ATOM 333 C CYS A 34 2.610 7.326 -25.689 1.00 0.00 C ATOM 334 O CYS A 34 1.508 7.450 -25.154 1.00 0.00 O ATOM 335 CB CYS A 34 4.588 6.345 -24.504 1.00 0.00 C ATOM 336 SG CYS A 34 3.747 5.443 -23.181 1.00 0.00 S ATOM 0 H CYS A 34 2.696 8.250 -23.307 1.00 0.00 H new ATOM 0 HA CYS A 34 4.558 8.205 -25.570 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.672 5.695 -25.375 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.603 6.579 -24.182 1.00 0.00 H new ATOM 0 HG CYS A 34 4.286 4.268 -23.047 1.00 0.00 H new ATOM 342 N ARG A 35 2.756 6.926 -26.950 1.00 0.00 N ATOM 343 CA ARG A 35 1.603 6.602 -27.787 1.00 0.00 C ATOM 344 C ARG A 35 1.701 5.179 -28.331 1.00 0.00 C ATOM 345 O ARG A 35 2.768 4.736 -28.748 1.00 0.00 O ATOM 346 CB ARG A 35 1.494 7.598 -28.946 1.00 0.00 C ATOM 347 CG ARG A 35 0.170 8.347 -28.980 1.00 0.00 C ATOM 348 CD ARG A 35 -0.361 8.488 -30.398 1.00 0.00 C ATOM 349 NE ARG A 35 -0.673 9.876 -30.729 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.811 10.330 -31.972 1.00 0.00 C ATOM 351 NH1 ARG A 35 -0.666 9.510 -33.005 1.00 0.00 N ATOM 352 NH2 ARG A 35 -1.096 11.608 -32.183 1.00 0.00 N ATOM 0 H ARG A 35 3.658 6.819 -27.414 1.00 0.00 H new ATOM 0 HA ARG A 35 0.708 6.671 -27.169 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.308 8.319 -28.873 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.625 7.064 -29.887 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.562 7.820 -28.368 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.300 9.336 -28.540 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.378 8.105 -31.102 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.257 7.878 -30.512 1.00 0.00 H new ATOM 0 HE ARG A 35 -0.792 10.537 -29.961 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -0.448 8.526 -32.848 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -0.773 9.864 -33.956 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -1.209 12.243 -31.392 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -1.202 11.956 -33.136 1.00 0.00 H new ATOM 366 N VAL A 36 0.578 4.467 -28.324 1.00 0.00 N ATOM 367 CA VAL A 36 0.545 3.097 -28.823 1.00 0.00 C ATOM 368 C VAL A 36 -0.185 3.021 -30.158 1.00 0.00 C ATOM 369 O VAL A 36 -1.341 3.429 -30.270 1.00 0.00 O ATOM 370 CB VAL A 36 -0.137 2.147 -27.819 1.00 0.00 C ATOM 371 CG1 VAL A 36 0.045 0.698 -28.247 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.409 2.377 -26.415 1.00 0.00 C ATOM 0 H VAL A 36 -0.317 4.814 -27.980 1.00 0.00 H new ATOM 0 HA VAL A 36 1.580 2.783 -28.958 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.206 2.362 -27.806 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.443 0.042 -27.526 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.400 0.551 -29.231 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.108 0.462 -28.290 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.083 1.699 -25.718 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.483 2.190 -26.407 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.218 3.407 -26.115 1.00 0.00 H new ATOM 382 N ILE A 37 0.503 2.508 -31.172 1.00 0.00 N ATOM 383 CA ILE A 37 -0.066 2.392 -32.505 1.00 0.00 C ATOM 384 C ILE A 37 0.032 0.962 -33.028 1.00 0.00 C ATOM 385 O ILE A 37 1.130 0.433 -33.206 1.00 0.00 O ATOM 386 CB ILE A 37 0.665 3.327 -33.480 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.867 4.704 -32.844 1.00 0.00 C ATOM 388 CG2 ILE A 37 -0.102 3.443 -34.790 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.732 5.633 -33.667 1.00 0.00 C ATOM 0 H ILE A 37 1.460 2.165 -31.093 1.00 0.00 H new ATOM 0 HA ILE A 37 -1.117 2.673 -32.436 1.00 0.00 H new ATOM 0 HB ILE A 37 1.645 2.902 -33.700 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.106 5.170 -32.690 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.319 4.577 -31.860 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.432 4.110 -35.467 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -0.192 2.458 -35.247 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.096 3.845 -34.595 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.830 6.589 -33.153 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.719 5.189 -33.800 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.271 5.791 -34.642 1.00 0.00 H new ATOM 401 N CYS A 38 -1.117 0.343 -33.282 1.00 0.00 N ATOM 402 CA CYS A 38 -1.145 -1.022 -33.797 1.00 0.00 C ATOM 403 C CYS A 38 -0.902 -1.031 -35.303 1.00 0.00 C ATOM 404 O CYS A 38 -1.733 -0.556 -36.077 1.00 0.00 O ATOM 405 CB CYS A 38 -2.484 -1.688 -33.478 1.00 0.00 C ATOM 406 SG CYS A 38 -2.482 -3.482 -33.707 1.00 0.00 S ATOM 0 H CYS A 38 -2.036 0.762 -33.141 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.349 -1.586 -33.311 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.754 -1.463 -32.446 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.256 -1.251 -34.112 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.278 -3.940 -33.535 1.00 0.00 H new ATOM 412 N THR A 39 0.245 -1.563 -35.712 1.00 0.00 N ATOM 413 CA THR A 39 0.602 -1.621 -37.127 1.00 0.00 C ATOM 414 C THR A 39 -0.070 -2.799 -37.829 1.00 0.00 C ATOM 415 O THR A 39 -0.265 -2.777 -39.044 1.00 0.00 O ATOM 416 CB THR A 39 2.120 -1.720 -37.286 1.00 0.00 C ATOM 417 OG1 THR A 39 2.468 -1.960 -38.638 1.00 0.00 O ATOM 418 CG2 THR A 39 2.738 -2.818 -36.450 1.00 0.00 C ATOM 0 H THR A 39 0.944 -1.960 -35.085 1.00 0.00 H new ATOM 0 HA THR A 39 0.247 -0.703 -37.594 1.00 0.00 H new ATOM 0 HB THR A 39 2.510 -0.762 -36.943 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.443 -2.019 -38.719 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.816 -2.834 -36.609 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.530 -2.634 -35.396 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.314 -3.779 -36.741 1.00 0.00 H new ATOM 426 N THR A 40 -0.418 -3.829 -37.063 1.00 0.00 N ATOM 427 CA THR A 40 -1.062 -5.011 -37.627 1.00 0.00 C ATOM 428 C THR A 40 -2.556 -4.782 -37.857 1.00 0.00 C ATOM 429 O THR A 40 -3.252 -5.651 -38.383 1.00 0.00 O ATOM 430 CB THR A 40 -0.841 -6.211 -36.710 1.00 0.00 C ATOM 431 OG1 THR A 40 -1.421 -5.983 -35.440 1.00 0.00 O ATOM 432 CG2 THR A 40 0.621 -6.528 -36.495 1.00 0.00 C ATOM 0 H THR A 40 -0.266 -3.869 -36.055 1.00 0.00 H new ATOM 0 HA THR A 40 -0.608 -5.212 -38.597 1.00 0.00 H new ATOM 0 HB THR A 40 -1.313 -7.055 -37.213 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.661 -5.037 -35.355 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.713 -7.390 -35.835 1.00 0.00 H new ATOM 0 HG22 THR A 40 1.089 -6.753 -37.453 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.117 -5.669 -36.042 1.00 0.00 H new ATOM 440 N GLY A 41 -3.038 -3.602 -37.480 1.00 0.00 N ATOM 441 CA GLY A 41 -4.440 -3.269 -37.673 1.00 0.00 C ATOM 442 C GLY A 41 -5.384 -4.114 -36.838 1.00 0.00 C ATOM 443 O GLY A 41 -6.065 -4.996 -37.363 1.00 0.00 O ATOM 0 H GLY A 41 -2.482 -2.867 -37.043 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.593 -2.218 -37.428 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.692 -3.390 -38.726 1.00 0.00 H new ATOM 447 N GLN A 42 -5.437 -3.836 -35.540 1.00 0.00 N ATOM 448 CA GLN A 42 -6.315 -4.567 -34.632 1.00 0.00 C ATOM 449 C GLN A 42 -6.831 -3.658 -33.519 1.00 0.00 C ATOM 450 O GLN A 42 -8.011 -3.693 -33.172 1.00 0.00 O ATOM 451 CB GLN A 42 -5.579 -5.762 -34.029 1.00 0.00 C ATOM 452 CG GLN A 42 -5.211 -6.821 -35.052 1.00 0.00 C ATOM 453 CD GLN A 42 -5.486 -8.228 -34.560 1.00 0.00 C ATOM 454 OE1 GLN A 42 -6.571 -8.520 -34.055 1.00 0.00 O ATOM 455 NE2 GLN A 42 -4.504 -9.106 -34.707 1.00 0.00 N ATOM 0 H GLN A 42 -4.881 -3.108 -35.092 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.169 -4.927 -35.206 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.671 -5.411 -33.538 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.204 -6.213 -33.258 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.772 -6.645 -35.970 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.154 -6.728 -35.302 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -3.622 -8.818 -35.131 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -4.630 -10.069 -34.396 1.00 0.00 H new ATOM 464 N ILE A 43 -5.938 -2.846 -32.964 1.00 0.00 N ATOM 465 CA ILE A 43 -6.294 -1.927 -31.888 1.00 0.00 C ATOM 466 C ILE A 43 -6.167 -0.476 -32.351 1.00 0.00 C ATOM 467 O ILE A 43 -5.242 -0.136 -33.089 1.00 0.00 O ATOM 468 CB ILE A 43 -5.403 -2.140 -30.645 1.00 0.00 C ATOM 469 CG1 ILE A 43 -4.887 -3.581 -30.584 1.00 0.00 C ATOM 470 CG2 ILE A 43 -6.172 -1.801 -29.379 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.991 -4.617 -30.557 1.00 0.00 C ATOM 0 H ILE A 43 -4.958 -2.805 -33.243 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.329 -2.135 -31.618 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.544 -1.473 -30.723 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.247 -3.766 -31.447 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.267 -3.699 -29.695 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.531 -1.956 -28.511 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.489 -0.759 -29.414 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.048 -2.445 -29.302 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.553 -5.614 -30.514 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.618 -4.458 -29.680 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.598 -4.526 -31.458 1.00 0.00 H new ATOM 483 N PRO A 44 -7.091 0.406 -31.924 1.00 0.00 N ATOM 484 CA PRO A 44 -7.060 1.819 -32.309 1.00 0.00 C ATOM 485 C PRO A 44 -5.958 2.587 -31.588 1.00 0.00 C ATOM 486 O PRO A 44 -5.636 2.297 -30.435 1.00 0.00 O ATOM 487 CB PRO A 44 -8.438 2.332 -31.894 1.00 0.00 C ATOM 488 CG PRO A 44 -8.855 1.443 -30.773 1.00 0.00 C ATOM 489 CD PRO A 44 -8.233 0.098 -31.039 1.00 0.00 C ATOM 0 HA PRO A 44 -6.849 1.951 -33.370 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.393 3.374 -31.577 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -9.145 2.282 -32.722 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.520 1.843 -29.816 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.941 1.365 -30.723 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.906 -0.381 -30.116 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.938 -0.581 -31.518 1.00 0.00 H new ATOM 497 N ILE A 45 -5.376 3.564 -32.276 1.00 0.00 N ATOM 498 CA ILE A 45 -4.303 4.367 -31.707 1.00 0.00 C ATOM 499 C ILE A 45 -4.753 5.086 -30.437 1.00 0.00 C ATOM 500 O ILE A 45 -5.750 5.810 -30.438 1.00 0.00 O ATOM 501 CB ILE A 45 -3.777 5.404 -32.720 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.211 4.694 -33.948 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.715 6.291 -32.083 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.183 5.560 -35.188 1.00 0.00 C ATOM 0 H ILE A 45 -5.631 3.818 -33.230 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.498 3.677 -31.455 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.608 6.038 -33.030 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.198 4.356 -33.728 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.807 3.804 -34.150 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.358 7.015 -32.816 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.145 6.818 -31.231 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.881 5.675 -31.746 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.769 4.991 -36.020 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.197 5.877 -35.434 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.563 6.438 -35.005 1.00 0.00 H new ATOM 516 N ARG A 46 -4.000 4.887 -29.363 1.00 0.00 N ATOM 517 CA ARG A 46 -4.294 5.517 -28.082 1.00 0.00 C ATOM 518 C ARG A 46 -3.080 6.301 -27.599 1.00 0.00 C ATOM 519 O ARG A 46 -1.975 6.118 -28.108 1.00 0.00 O ATOM 520 CB ARG A 46 -4.693 4.461 -27.050 1.00 0.00 C ATOM 521 CG ARG A 46 -5.841 4.891 -26.151 1.00 0.00 C ATOM 522 CD ARG A 46 -6.951 3.851 -26.131 1.00 0.00 C ATOM 523 NE ARG A 46 -8.099 4.292 -25.342 1.00 0.00 N ATOM 524 CZ ARG A 46 -9.315 3.759 -25.441 1.00 0.00 C ATOM 525 NH1 ARG A 46 -9.547 2.765 -26.291 1.00 0.00 N ATOM 526 NH2 ARG A 46 -10.303 4.217 -24.684 1.00 0.00 N ATOM 0 H ARG A 46 -3.174 4.289 -29.354 1.00 0.00 H new ATOM 0 HA ARG A 46 -5.129 6.206 -28.210 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.973 3.545 -27.570 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.827 4.224 -26.431 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -5.472 5.050 -25.138 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -6.240 5.844 -26.498 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -7.271 3.643 -27.152 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.566 2.917 -25.721 1.00 0.00 H new ATOM 0 HE ARG A 46 -7.961 5.053 -24.677 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.791 2.405 -26.873 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.481 2.362 -26.361 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.131 4.977 -24.026 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -11.235 3.809 -24.760 1.00 0.00 H new ATOM 540 N ASP A 47 -3.285 7.184 -26.627 1.00 0.00 N ATOM 541 CA ASP A 47 -2.187 7.995 -26.109 1.00 0.00 C ATOM 542 C ASP A 47 -2.044 7.861 -24.597 1.00 0.00 C ATOM 543 O ASP A 47 -2.953 8.204 -23.841 1.00 0.00 O ATOM 544 CB ASP A 47 -2.390 9.467 -26.478 1.00 0.00 C ATOM 545 CG ASP A 47 -2.513 9.675 -27.975 1.00 0.00 C ATOM 546 OD1 ASP A 47 -3.185 8.856 -28.635 1.00 0.00 O ATOM 547 OD2 ASP A 47 -1.936 10.659 -28.486 1.00 0.00 O ATOM 0 H ASP A 47 -4.189 7.356 -26.186 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.270 7.626 -26.568 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.288 9.842 -25.987 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.552 10.053 -26.100 1.00 0.00 H new ATOM 552 N LEU A 48 -0.879 7.391 -24.168 1.00 0.00 N ATOM 553 CA LEU A 48 -0.583 7.241 -22.748 1.00 0.00 C ATOM 554 C LEU A 48 -0.081 8.571 -22.204 1.00 0.00 C ATOM 555 O LEU A 48 0.783 9.199 -22.816 1.00 0.00 O ATOM 556 CB LEU A 48 0.482 6.162 -22.535 1.00 0.00 C ATOM 557 CG LEU A 48 -0.024 4.718 -22.565 1.00 0.00 C ATOM 558 CD1 LEU A 48 -0.881 4.469 -23.793 1.00 0.00 C ATOM 559 CD2 LEU A 48 1.145 3.746 -22.523 1.00 0.00 C ATOM 0 H LEU A 48 -0.120 7.106 -24.787 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.489 6.941 -22.222 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.247 6.276 -23.303 1.00 0.00 H new ATOM 0 HB3 LEU A 48 0.965 6.339 -21.574 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.643 4.555 -21.683 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.228 3.436 -23.791 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.740 5.140 -23.780 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -0.291 4.652 -24.691 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.769 2.723 -22.545 1.00 0.00 H new ATOM 0 HD22 LEU A 48 1.789 3.914 -23.386 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.716 3.903 -21.608 1.00 0.00 H new ATOM 571 N SER A 49 -0.616 9.016 -21.071 1.00 0.00 N ATOM 572 CA SER A 49 -0.181 10.285 -20.514 1.00 0.00 C ATOM 573 C SER A 49 -0.035 10.276 -19.012 1.00 0.00 C ATOM 574 O SER A 49 -0.671 9.509 -18.295 1.00 0.00 O ATOM 575 CB SER A 49 -1.123 11.407 -20.881 1.00 0.00 C ATOM 576 OG SER A 49 -2.212 10.950 -21.662 1.00 0.00 O ATOM 0 H SER A 49 -1.333 8.529 -20.534 1.00 0.00 H new ATOM 0 HA SER A 49 0.803 10.448 -20.953 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.500 11.876 -19.972 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.577 12.173 -21.432 1.00 0.00 H new ATOM 0 HG SER A 49 -2.799 11.704 -21.878 1.00 0.00 H new ATOM 582 N ALA A 50 0.799 11.189 -18.563 1.00 0.00 N ATOM 583 CA ALA A 50 1.066 11.369 -17.141 1.00 0.00 C ATOM 584 C ALA A 50 1.223 12.849 -16.809 1.00 0.00 C ATOM 585 O ALA A 50 1.794 13.613 -17.588 1.00 0.00 O ATOM 586 CB ALA A 50 2.307 10.592 -16.731 1.00 0.00 C ATOM 0 H ALA A 50 1.313 11.830 -19.167 1.00 0.00 H new ATOM 0 HA ALA A 50 0.217 10.981 -16.578 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.492 10.737 -15.667 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.155 9.531 -16.931 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.165 10.950 -17.301 1.00 0.00 H new ATOM 592 N ASP A 51 0.707 13.253 -15.652 1.00 0.00 N ATOM 593 CA ASP A 51 0.789 14.647 -15.230 1.00 0.00 C ATOM 594 C ASP A 51 2.158 14.968 -14.641 1.00 0.00 C ATOM 595 O ASP A 51 2.760 14.150 -13.946 1.00 0.00 O ATOM 596 CB ASP A 51 -0.309 14.962 -14.211 1.00 0.00 C ATOM 597 CG ASP A 51 -1.295 15.992 -14.725 1.00 0.00 C ATOM 598 OD1 ASP A 51 -1.016 17.202 -14.590 1.00 0.00 O ATOM 599 OD2 ASP A 51 -2.349 15.589 -15.261 1.00 0.00 O ATOM 0 H ASP A 51 0.230 12.638 -14.993 1.00 0.00 H new ATOM 0 HA ASP A 51 0.645 15.271 -16.112 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -0.843 14.045 -13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.147 15.327 -13.291 1.00 0.00 H new ATOM 604 N ILE A 52 2.640 16.170 -14.933 1.00 0.00 N ATOM 605 CA ILE A 52 3.936 16.626 -14.450 1.00 0.00 C ATOM 606 C ILE A 52 3.959 16.739 -12.929 1.00 0.00 C ATOM 607 O ILE A 52 4.913 16.311 -12.277 1.00 0.00 O ATOM 608 CB ILE A 52 4.282 17.998 -15.056 1.00 0.00 C ATOM 609 CG1 ILE A 52 4.459 17.871 -16.567 1.00 0.00 C ATOM 610 CG2 ILE A 52 5.534 18.574 -14.412 1.00 0.00 C ATOM 611 CD1 ILE A 52 4.143 19.143 -17.324 1.00 0.00 C ATOM 0 H ILE A 52 2.146 16.852 -15.508 1.00 0.00 H new ATOM 0 HA ILE A 52 4.674 15.886 -14.759 1.00 0.00 H new ATOM 0 HB ILE A 52 3.459 18.685 -14.857 1.00 0.00 H new ATOM 0 HG12 ILE A 52 5.487 17.577 -16.780 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.816 17.071 -16.934 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.759 19.544 -14.856 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.370 18.695 -13.341 1.00 0.00 H new ATOM 0 HG23 ILE A 52 6.372 17.897 -14.576 1.00 0.00 H new ATOM 0 HD11 ILE A 52 4.291 18.978 -18.391 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.107 19.427 -17.141 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.803 19.941 -16.986 1.00 0.00 H new ATOM 623 N SER A 53 2.909 17.326 -12.375 1.00 0.00 N ATOM 624 CA SER A 53 2.805 17.510 -10.937 1.00 0.00 C ATOM 625 C SER A 53 2.867 16.168 -10.227 1.00 0.00 C ATOM 626 O SER A 53 3.479 16.034 -9.167 1.00 0.00 O ATOM 627 CB SER A 53 1.502 18.229 -10.584 1.00 0.00 C ATOM 628 OG SER A 53 1.696 19.139 -9.514 1.00 0.00 O ATOM 0 H SER A 53 2.114 17.684 -12.903 1.00 0.00 H new ATOM 0 HA SER A 53 3.644 18.122 -10.606 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.130 18.764 -11.458 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.742 17.497 -10.310 1.00 0.00 H new ATOM 0 HG SER A 53 0.849 19.587 -9.308 1.00 0.00 H new ATOM 634 N GLN A 54 2.231 15.178 -10.833 1.00 0.00 N ATOM 635 CA GLN A 54 2.202 13.832 -10.286 1.00 0.00 C ATOM 636 C GLN A 54 3.587 13.199 -10.355 1.00 0.00 C ATOM 637 O GLN A 54 3.995 12.467 -9.454 1.00 0.00 O ATOM 638 CB GLN A 54 1.189 12.981 -11.052 1.00 0.00 C ATOM 639 CG GLN A 54 -0.107 13.714 -11.368 1.00 0.00 C ATOM 640 CD GLN A 54 -1.170 13.496 -10.309 1.00 0.00 C ATOM 641 OE1 GLN A 54 -0.880 13.496 -9.112 1.00 0.00 O ATOM 642 NE2 GLN A 54 -2.411 13.309 -10.745 1.00 0.00 N ATOM 0 H GLN A 54 1.724 15.284 -11.712 1.00 0.00 H new ATOM 0 HA GLN A 54 1.901 13.884 -9.240 1.00 0.00 H new ATOM 0 HB2 GLN A 54 1.642 12.643 -11.984 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.960 12.090 -10.467 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.096 14.781 -11.460 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.485 13.377 -12.333 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.606 13.317 -11.746 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.168 13.158 -10.079 1.00 0.00 H new ATOM 651 N VAL A 55 4.304 13.493 -11.434 1.00 0.00 N ATOM 652 CA VAL A 55 5.647 12.962 -11.631 1.00 0.00 C ATOM 653 C VAL A 55 6.641 13.629 -10.685 1.00 0.00 C ATOM 654 O VAL A 55 7.524 12.973 -10.133 1.00 0.00 O ATOM 655 CB VAL A 55 6.118 13.162 -13.085 1.00 0.00 C ATOM 656 CG1 VAL A 55 7.488 12.533 -13.302 1.00 0.00 C ATOM 657 CG2 VAL A 55 5.100 12.584 -14.059 1.00 0.00 C ATOM 0 H VAL A 55 3.976 14.098 -12.187 1.00 0.00 H new ATOM 0 HA VAL A 55 5.606 11.894 -11.415 1.00 0.00 H new ATOM 0 HB VAL A 55 6.204 14.232 -13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 55 7.799 12.687 -14.335 1.00 0.00 H new ATOM 0 HG12 VAL A 55 8.212 12.997 -12.632 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.435 11.464 -13.094 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.448 12.734 -15.081 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.980 11.517 -13.869 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.142 13.087 -13.925 1.00 0.00 H new ATOM 667 N LEU A 56 6.485 14.935 -10.499 1.00 0.00 N ATOM 668 CA LEU A 56 7.367 15.692 -9.618 1.00 0.00 C ATOM 669 C LEU A 56 7.104 15.342 -8.157 1.00 0.00 C ATOM 670 O LEU A 56 8.016 15.353 -7.330 1.00 0.00 O ATOM 671 CB LEU A 56 7.174 17.195 -9.837 1.00 0.00 C ATOM 672 CG LEU A 56 8.369 18.066 -9.440 1.00 0.00 C ATOM 673 CD1 LEU A 56 9.144 18.504 -10.674 1.00 0.00 C ATOM 674 CD2 LEU A 56 7.906 19.278 -8.644 1.00 0.00 C ATOM 0 H LEU A 56 5.756 15.491 -10.946 1.00 0.00 H new ATOM 0 HA LEU A 56 8.396 15.426 -9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.952 17.368 -10.890 1.00 0.00 H new ATOM 0 HB3 LEU A 56 6.302 17.520 -9.270 1.00 0.00 H new ATOM 0 HG LEU A 56 9.031 17.473 -8.810 1.00 0.00 H new ATOM 0 HD11 LEU A 56 9.990 19.122 -10.372 1.00 0.00 H new ATOM 0 HD12 LEU A 56 9.509 17.625 -11.206 1.00 0.00 H new ATOM 0 HD13 LEU A 56 8.490 19.079 -11.329 1.00 0.00 H new ATOM 0 HD21 LEU A 56 8.769 19.885 -8.371 1.00 0.00 H new ATOM 0 HD22 LEU A 56 7.222 19.872 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.395 18.946 -7.740 1.00 0.00 H new ATOM 686 N LYS A 57 5.849 15.031 -7.846 1.00 0.00 N ATOM 687 CA LYS A 57 5.462 14.678 -6.485 1.00 0.00 C ATOM 688 C LYS A 57 6.070 13.340 -6.074 1.00 0.00 C ATOM 689 O LYS A 57 6.665 13.222 -5.003 1.00 0.00 O ATOM 690 CB LYS A 57 3.938 14.622 -6.364 1.00 0.00 C ATOM 691 CG LYS A 57 3.357 15.715 -5.478 1.00 0.00 C ATOM 692 CD LYS A 57 2.355 16.579 -6.229 1.00 0.00 C ATOM 693 CE LYS A 57 2.858 18.004 -6.393 1.00 0.00 C ATOM 694 NZ LYS A 57 1.739 18.976 -6.529 1.00 0.00 N ATOM 0 H LYS A 57 5.083 15.016 -8.519 1.00 0.00 H new ATOM 0 HA LYS A 57 5.843 15.448 -5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.500 14.701 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS A 57 3.649 13.650 -5.964 1.00 0.00 H new ATOM 0 HG2 LYS A 57 2.871 15.262 -4.614 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.164 16.342 -5.098 1.00 0.00 H new ATOM 0 HD2 LYS A 57 2.163 16.145 -7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 57 1.406 16.587 -5.693 1.00 0.00 H new ATOM 0 HE2 LYS A 57 3.471 18.274 -5.533 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.499 18.064 -7.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 1.991 19.865 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 1.561 19.162 -7.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.881 18.581 -6.094 1.00 0.00 H new ATOM 708 N GLU A 58 5.916 12.337 -6.931 1.00 0.00 N ATOM 709 CA GLU A 58 6.451 11.010 -6.654 1.00 0.00 C ATOM 710 C GLU A 58 7.974 11.042 -6.570 1.00 0.00 C ATOM 711 O GLU A 58 8.659 11.179 -7.585 1.00 0.00 O ATOM 712 CB GLU A 58 6.008 10.021 -7.736 1.00 0.00 C ATOM 713 CG GLU A 58 5.832 8.601 -7.224 1.00 0.00 C ATOM 714 CD GLU A 58 4.513 8.398 -6.505 1.00 0.00 C ATOM 715 OE1 GLU A 58 4.006 9.372 -5.910 1.00 0.00 O ATOM 716 OE2 GLU A 58 3.986 7.267 -6.536 1.00 0.00 O ATOM 0 H GLU A 58 5.426 12.418 -7.822 1.00 0.00 H new ATOM 0 HA GLU A 58 6.060 10.683 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.067 10.363 -8.166 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.744 10.020 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 58 5.895 7.907 -8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.651 8.359 -6.547 1.00 0.00 H new ATOM 723 N LYS A 59 8.497 10.917 -5.355 1.00 0.00 N ATOM 724 CA LYS A 59 9.939 10.933 -5.139 1.00 0.00 C ATOM 725 C LYS A 59 10.526 9.531 -5.276 1.00 0.00 C ATOM 726 O LYS A 59 11.667 9.365 -5.707 1.00 0.00 O ATOM 727 CB LYS A 59 10.263 11.498 -3.754 1.00 0.00 C ATOM 728 CG LYS A 59 9.635 12.858 -3.490 1.00 0.00 C ATOM 729 CD LYS A 59 10.456 13.667 -2.498 1.00 0.00 C ATOM 730 CE LYS A 59 10.224 13.199 -1.069 1.00 0.00 C ATOM 731 NZ LYS A 59 10.641 14.225 -0.076 1.00 0.00 N ATOM 0 H LYS A 59 7.944 10.804 -4.505 1.00 0.00 H new ATOM 0 HA LYS A 59 10.387 11.572 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS A 59 9.920 10.795 -2.995 1.00 0.00 H new ATOM 0 HB3 LYS A 59 11.345 11.580 -3.648 1.00 0.00 H new ATOM 0 HG2 LYS A 59 9.549 13.408 -4.427 1.00 0.00 H new ATOM 0 HG3 LYS A 59 8.624 12.725 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 59 11.514 13.579 -2.743 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.195 14.722 -2.583 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.168 12.967 -0.930 1.00 0.00 H new ATOM 0 HE3 LYS A 59 10.779 12.277 -0.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.467 13.869 0.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 11.654 14.429 -0.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 10.094 15.096 -0.226 1.00 0.00 H new ATOM 745 N ARG A 60 9.738 8.526 -4.910 1.00 0.00 N ATOM 746 CA ARG A 60 10.180 7.138 -4.994 1.00 0.00 C ATOM 747 C ARG A 60 9.117 6.267 -5.657 1.00 0.00 C ATOM 748 O ARG A 60 7.994 6.711 -5.890 1.00 0.00 O ATOM 749 CB ARG A 60 10.502 6.597 -3.600 1.00 0.00 C ATOM 750 CG ARG A 60 11.850 7.054 -3.064 1.00 0.00 C ATOM 751 CD ARG A 60 12.731 5.875 -2.684 1.00 0.00 C ATOM 752 NE ARG A 60 13.204 5.144 -3.857 1.00 0.00 N ATOM 753 CZ ARG A 60 14.185 5.568 -4.650 1.00 0.00 C ATOM 754 NH1 ARG A 60 14.798 6.718 -4.401 1.00 0.00 N ATOM 755 NH2 ARG A 60 14.553 4.842 -5.697 1.00 0.00 N ATOM 0 H ARG A 60 8.790 8.646 -4.552 1.00 0.00 H new ATOM 0 HA ARG A 60 11.082 7.107 -5.605 1.00 0.00 H new ATOM 0 HB2 ARG A 60 9.720 6.911 -2.908 1.00 0.00 H new ATOM 0 HB3 ARG A 60 10.483 5.508 -3.629 1.00 0.00 H new ATOM 0 HG2 ARG A 60 12.355 7.659 -3.817 1.00 0.00 H new ATOM 0 HG3 ARG A 60 11.699 7.691 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 60 13.586 6.232 -2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 60 12.172 5.199 -2.037 1.00 0.00 H new ATOM 0 HE ARG A 60 12.756 4.256 -4.082 1.00 0.00 H new ATOM 0 HH11 ARG A 60 14.518 7.282 -3.598 1.00 0.00 H new ATOM 0 HH12 ARG A 60 15.549 7.038 -5.012 1.00 0.00 H new ATOM 0 HH21 ARG A 60 14.084 3.958 -5.895 1.00 0.00 H new ATOM 0 HH22 ARG A 60 15.305 5.168 -6.304 1.00 0.00 H new ATOM 769 N SER A 61 9.482 5.026 -5.958 1.00 0.00 N ATOM 770 CA SER A 61 8.560 4.091 -6.594 1.00 0.00 C ATOM 771 C SER A 61 8.104 4.615 -7.952 1.00 0.00 C ATOM 772 O SER A 61 8.481 5.713 -8.363 1.00 0.00 O ATOM 773 CB SER A 61 7.348 3.848 -5.695 1.00 0.00 C ATOM 774 OG SER A 61 7.746 3.459 -4.393 1.00 0.00 O ATOM 0 H SER A 61 10.409 4.644 -5.772 1.00 0.00 H new ATOM 0 HA SER A 61 9.085 3.148 -6.747 1.00 0.00 H new ATOM 0 HB2 SER A 61 6.746 4.755 -5.638 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.717 3.074 -6.132 1.00 0.00 H new ATOM 0 HG SER A 61 6.952 3.312 -3.838 1.00 0.00 H new ATOM 780 N ILE A 62 7.291 3.826 -8.645 1.00 0.00 N ATOM 781 CA ILE A 62 6.783 4.208 -9.955 1.00 0.00 C ATOM 782 C ILE A 62 5.682 5.257 -9.832 1.00 0.00 C ATOM 783 O ILE A 62 5.015 5.353 -8.802 1.00 0.00 O ATOM 784 CB ILE A 62 6.244 2.985 -10.725 1.00 0.00 C ATOM 785 CG1 ILE A 62 5.927 3.363 -12.173 1.00 0.00 C ATOM 786 CG2 ILE A 62 5.011 2.416 -10.037 1.00 0.00 C ATOM 787 CD1 ILE A 62 7.133 3.840 -12.952 1.00 0.00 C ATOM 0 H ILE A 62 6.969 2.915 -8.319 1.00 0.00 H new ATOM 0 HA ILE A 62 7.618 4.633 -10.511 1.00 0.00 H new ATOM 0 HB ILE A 62 7.016 2.215 -10.730 1.00 0.00 H new ATOM 0 HG12 ILE A 62 5.496 2.499 -12.679 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.169 4.146 -12.178 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.647 1.554 -10.597 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.269 2.108 -9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 62 4.232 3.178 -9.997 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.833 4.090 -13.970 1.00 0.00 H new ATOM 0 HD12 ILE A 62 7.552 4.723 -12.470 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.884 3.051 -12.979 1.00 0.00 H new ATOM 799 N LYS A 63 5.498 6.045 -10.887 1.00 0.00 N ATOM 800 CA LYS A 63 4.479 7.088 -10.893 1.00 0.00 C ATOM 801 C LYS A 63 3.183 6.591 -11.526 1.00 0.00 C ATOM 802 O LYS A 63 2.204 6.324 -10.828 1.00 0.00 O ATOM 803 CB LYS A 63 4.986 8.320 -11.644 1.00 0.00 C ATOM 804 CG LYS A 63 5.965 9.159 -10.837 1.00 0.00 C ATOM 805 CD LYS A 63 7.249 9.420 -11.609 1.00 0.00 C ATOM 806 CE LYS A 63 8.474 9.279 -10.719 1.00 0.00 C ATOM 807 NZ LYS A 63 8.794 7.852 -10.435 1.00 0.00 N ATOM 0 H LYS A 63 6.041 5.981 -11.748 1.00 0.00 H new ATOM 0 HA LYS A 63 4.271 7.358 -9.858 1.00 0.00 H new ATOM 0 HB2 LYS A 63 5.468 8.000 -12.568 1.00 0.00 H new ATOM 0 HB3 LYS A 63 4.135 8.940 -11.927 1.00 0.00 H new ATOM 0 HG2 LYS A 63 5.499 10.109 -10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 63 6.199 8.648 -9.903 1.00 0.00 H new ATOM 0 HD2 LYS A 63 7.322 8.722 -12.443 1.00 0.00 H new ATOM 0 HD3 LYS A 63 7.221 10.423 -12.035 1.00 0.00 H new ATOM 0 HE2 LYS A 63 9.329 9.754 -11.200 1.00 0.00 H new ATOM 0 HE3 LYS A 63 8.303 9.806 -9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 8.855 7.708 -9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.046 7.244 -10.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 9.705 7.607 -10.873 1.00 0.00 H new ATOM 821 N LYS A 64 3.180 6.467 -12.851 1.00 0.00 N ATOM 822 CA LYS A 64 1.998 6.003 -13.569 1.00 0.00 C ATOM 823 C LYS A 64 2.336 4.854 -14.509 1.00 0.00 C ATOM 824 O LYS A 64 3.336 4.899 -15.227 1.00 0.00 O ATOM 825 CB LYS A 64 1.366 7.145 -14.353 1.00 0.00 C ATOM 826 CG LYS A 64 -0.144 7.145 -14.261 1.00 0.00 C ATOM 827 CD LYS A 64 -0.702 8.551 -14.262 1.00 0.00 C ATOM 828 CE LYS A 64 -1.075 8.962 -15.664 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.808 10.257 -15.694 1.00 0.00 N ATOM 0 H LYS A 64 3.980 6.681 -13.447 1.00 0.00 H new ATOM 0 HA LYS A 64 1.284 5.641 -12.829 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.750 8.094 -13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.663 7.071 -15.399 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.560 6.587 -15.100 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.454 6.631 -13.351 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.578 8.603 -13.615 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.036 9.243 -13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -0.172 9.043 -16.269 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.693 8.186 -16.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.836 10.617 -16.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.779 10.114 -15.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.322 10.945 -15.084 1.00 0.00 H new ATOM 843 N VAL A 65 1.504 3.817 -14.493 1.00 0.00 N ATOM 844 CA VAL A 65 1.723 2.655 -15.333 1.00 0.00 C ATOM 845 C VAL A 65 0.452 2.232 -16.062 1.00 0.00 C ATOM 846 O VAL A 65 -0.640 2.237 -15.494 1.00 0.00 O ATOM 847 CB VAL A 65 2.205 1.466 -14.506 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.679 0.343 -15.409 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.295 1.883 -13.532 1.00 0.00 C ATOM 0 H VAL A 65 0.672 3.762 -13.905 1.00 0.00 H new ATOM 0 HA VAL A 65 2.481 2.944 -16.061 1.00 0.00 H new ATOM 0 HB VAL A 65 1.363 1.097 -13.921 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.018 -0.495 -14.800 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.857 0.018 -16.048 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.502 0.698 -16.029 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.619 1.016 -12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.142 2.289 -14.086 1.00 0.00 H new ATOM 0 HG23 VAL A 65 2.906 2.644 -12.855 1.00 0.00 H new ATOM 859 N TRP A 66 0.615 1.859 -17.321 1.00 0.00 N ATOM 860 CA TRP A 66 -0.507 1.416 -18.150 1.00 0.00 C ATOM 861 C TRP A 66 -0.517 -0.093 -18.348 1.00 0.00 C ATOM 862 O TRP A 66 0.521 -0.698 -18.587 1.00 0.00 O ATOM 863 CB TRP A 66 -0.449 2.062 -19.520 1.00 0.00 C ATOM 864 CG TRP A 66 -0.742 3.515 -19.491 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.888 4.188 -19.813 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.186 4.472 -19.093 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.686 5.541 -19.638 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.404 5.731 -19.188 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.476 4.348 -18.666 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.289 6.887 -18.859 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.176 5.476 -18.334 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.584 6.744 -18.431 1.00 0.00 C ATOM 0 H TRP A 66 1.516 1.852 -17.798 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.412 1.714 -17.620 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.542 1.906 -19.947 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.162 1.567 -20.179 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.807 3.732 -20.151 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.372 6.275 -19.813 1.00 0.00 H new ATOM 0 HE3 TRP A 66 1.938 3.374 -18.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -0.173 7.860 -18.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.197 5.389 -17.993 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.156 7.620 -18.165 1.00 0.00 H new ATOM 883 N THR A 67 -1.702 -0.691 -18.295 1.00 0.00 N ATOM 884 CA THR A 67 -1.836 -2.126 -18.514 1.00 0.00 C ATOM 885 C THR A 67 -2.598 -2.389 -19.812 1.00 0.00 C ATOM 886 O THR A 67 -3.670 -1.835 -20.040 1.00 0.00 O ATOM 887 CB THR A 67 -2.536 -2.799 -17.335 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.616 -1.919 -16.227 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.833 -4.059 -16.873 1.00 0.00 C ATOM 0 H THR A 67 -2.579 -0.207 -18.103 1.00 0.00 H new ATOM 0 HA THR A 67 -0.837 -2.555 -18.598 1.00 0.00 H new ATOM 0 HB THR A 67 -3.530 -3.063 -17.696 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.069 -2.369 -15.484 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.377 -4.492 -16.033 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.798 -4.777 -17.692 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.818 -3.815 -16.561 1.00 0.00 H new ATOM 897 N PHE A 68 -2.019 -3.219 -20.668 1.00 0.00 N ATOM 898 CA PHE A 68 -2.617 -3.543 -21.960 1.00 0.00 C ATOM 899 C PHE A 68 -3.081 -4.994 -22.013 1.00 0.00 C ATOM 900 O PHE A 68 -2.453 -5.879 -21.431 1.00 0.00 O ATOM 901 CB PHE A 68 -1.606 -3.312 -23.089 1.00 0.00 C ATOM 902 CG PHE A 68 -1.287 -1.870 -23.372 1.00 0.00 C ATOM 903 CD1 PHE A 68 -1.007 -0.981 -22.345 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.255 -1.406 -24.678 1.00 0.00 C ATOM 905 CE1 PHE A 68 -0.707 0.340 -22.618 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.954 -0.089 -24.954 1.00 0.00 C ATOM 907 CZ PHE A 68 -0.680 0.786 -23.923 1.00 0.00 C ATOM 0 H PHE A 68 -1.129 -3.685 -20.491 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.480 -2.889 -22.088 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.681 -3.831 -22.839 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.991 -3.769 -24.001 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.024 -1.325 -21.321 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.469 -2.085 -25.490 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.494 1.023 -21.809 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.933 0.257 -25.977 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.445 1.818 -24.137 1.00 0.00 H new ATOM 917 N GLY A 69 -4.179 -5.234 -22.724 1.00 0.00 N ATOM 918 CA GLY A 69 -4.696 -6.581 -22.851 1.00 0.00 C ATOM 919 C GLY A 69 -6.158 -6.617 -23.253 1.00 0.00 C ATOM 920 O GLY A 69 -6.729 -5.596 -23.635 1.00 0.00 O ATOM 0 H GLY A 69 -4.718 -4.519 -23.213 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.107 -7.122 -23.592 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.572 -7.103 -21.902 1.00 0.00 H new ATOM 924 N ARG A 70 -6.765 -7.798 -23.172 1.00 0.00 N ATOM 925 CA ARG A 70 -8.170 -7.968 -23.536 1.00 0.00 C ATOM 926 C ARG A 70 -9.099 -7.601 -22.380 1.00 0.00 C ATOM 927 O ARG A 70 -10.316 -7.754 -22.485 1.00 0.00 O ATOM 928 CB ARG A 70 -8.435 -9.413 -23.965 1.00 0.00 C ATOM 929 CG ARG A 70 -7.358 -9.991 -24.867 1.00 0.00 C ATOM 930 CD ARG A 70 -7.364 -11.511 -24.844 1.00 0.00 C ATOM 931 NE ARG A 70 -8.707 -12.060 -25.037 1.00 0.00 N ATOM 932 CZ ARG A 70 -9.523 -12.405 -24.042 1.00 0.00 C ATOM 933 NH1 ARG A 70 -9.145 -12.265 -22.776 1.00 0.00 N ATOM 934 NH2 ARG A 70 -10.725 -12.893 -24.314 1.00 0.00 N ATOM 0 H ARG A 70 -6.306 -8.653 -22.857 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.377 -7.294 -24.368 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.524 -10.036 -23.075 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.393 -9.459 -24.483 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.512 -9.642 -25.888 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.382 -9.626 -24.549 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.703 -11.887 -25.625 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.964 -11.860 -23.892 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.039 -12.186 -25.993 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -8.222 -11.890 -22.558 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.778 -12.532 -22.022 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -11.023 -13.004 -25.283 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.352 -13.158 -23.554 1.00 0.00 H new ATOM 948 N ASN A 71 -8.528 -7.116 -21.283 1.00 0.00 N ATOM 949 CA ASN A 71 -9.320 -6.731 -20.122 1.00 0.00 C ATOM 950 C ASN A 71 -9.842 -5.304 -20.273 1.00 0.00 C ATOM 951 O ASN A 71 -9.078 -4.389 -20.578 1.00 0.00 O ATOM 952 CB ASN A 71 -8.476 -6.846 -18.847 1.00 0.00 C ATOM 953 CG ASN A 71 -9.189 -7.601 -17.741 1.00 0.00 C ATOM 954 OD1 ASN A 71 -8.790 -8.704 -17.370 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.251 -7.009 -17.206 1.00 0.00 N ATOM 0 H ASN A 71 -7.523 -6.981 -21.174 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.173 -7.406 -20.049 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.539 -7.351 -19.081 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.220 -5.847 -18.494 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.769 -7.470 -16.458 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.548 -6.093 -17.543 1.00 0.00 H new ATOM 962 N PRO A 72 -11.150 -5.082 -20.049 1.00 0.00 N ATOM 963 CA PRO A 72 -11.748 -3.749 -20.153 1.00 0.00 C ATOM 964 C PRO A 72 -11.190 -2.804 -19.094 1.00 0.00 C ATOM 965 O PRO A 72 -11.372 -1.589 -19.169 1.00 0.00 O ATOM 966 CB PRO A 72 -13.247 -3.993 -19.921 1.00 0.00 C ATOM 967 CG PRO A 72 -13.438 -5.464 -20.083 1.00 0.00 C ATOM 968 CD PRO A 72 -12.143 -6.094 -19.664 1.00 0.00 C ATOM 0 HA PRO A 72 -11.537 -3.278 -21.113 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.549 -3.665 -18.927 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.851 -3.437 -20.638 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.264 -5.821 -19.467 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.679 -5.715 -21.116 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.120 -6.297 -18.593 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.972 -7.043 -20.172 1.00 0.00 H new ATOM 976 N ALA A 73 -10.485 -3.377 -18.121 1.00 0.00 N ATOM 977 CA ALA A 73 -9.870 -2.608 -17.063 1.00 0.00 C ATOM 978 C ALA A 73 -8.555 -2.078 -17.554 1.00 0.00 C ATOM 979 O ALA A 73 -8.201 -0.919 -17.342 1.00 0.00 O ATOM 980 CB ALA A 73 -9.643 -3.457 -15.830 1.00 0.00 C ATOM 0 H ALA A 73 -10.330 -4.383 -18.051 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.536 -1.789 -16.792 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.179 -2.851 -15.051 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.598 -3.840 -15.471 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.988 -4.292 -16.079 1.00 0.00 H new ATOM 986 N CYS A 74 -7.841 -2.962 -18.235 1.00 0.00 N ATOM 987 CA CYS A 74 -6.565 -2.643 -18.800 1.00 0.00 C ATOM 988 C CYS A 74 -6.610 -1.296 -19.478 1.00 0.00 C ATOM 989 O CYS A 74 -7.561 -0.977 -20.193 1.00 0.00 O ATOM 990 CB CYS A 74 -6.179 -3.707 -19.802 1.00 0.00 C ATOM 991 SG CYS A 74 -4.717 -4.670 -19.355 1.00 0.00 S ATOM 0 H CYS A 74 -8.143 -3.921 -18.405 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.824 -2.605 -18.001 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -7.020 -4.388 -19.931 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.003 -3.231 -20.767 1.00 0.00 H new ATOM 0 HG CYS A 74 -4.636 -4.760 -18.061 1.00 0.00 H new ATOM 997 N ASP A 75 -5.576 -0.523 -19.268 1.00 0.00 N ATOM 998 CA ASP A 75 -5.490 0.788 -19.883 1.00 0.00 C ATOM 999 C ASP A 75 -5.615 0.660 -21.402 1.00 0.00 C ATOM 1000 O ASP A 75 -5.924 1.633 -22.091 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.169 1.466 -19.519 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.077 1.799 -18.044 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.481 0.952 -17.218 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.601 2.904 -17.713 1.00 0.00 O ATOM 0 H ASP A 75 -4.781 -0.772 -18.679 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.308 1.403 -19.508 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.341 0.813 -19.793 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.060 2.380 -20.102 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.381 -0.551 -21.920 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.481 -0.798 -23.354 1.00 0.00 C ATOM 1011 C TYR A 76 -6.353 -2.020 -23.634 1.00 0.00 C ATOM 1012 O TYR A 76 -6.104 -3.102 -23.104 1.00 0.00 O ATOM 1013 CB TYR A 76 -4.090 -1.001 -23.952 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.001 -0.675 -25.426 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.152 0.628 -25.883 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.754 -1.673 -26.359 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.063 0.923 -27.230 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.662 -1.385 -27.707 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.818 -0.086 -28.136 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.728 0.208 -29.478 1.00 0.00 O ATOM 0 H TYR A 76 -5.123 -1.368 -21.367 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.946 0.072 -23.819 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.378 -0.379 -23.409 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.788 -2.037 -23.801 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.342 1.422 -25.176 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.632 -2.693 -26.025 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.185 1.940 -27.571 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.469 -2.173 -28.419 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.374 0.909 -29.703 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.371 -1.843 -24.469 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.270 -2.938 -24.815 1.00 0.00 C ATOM 1032 C HIS A 77 -7.928 -3.511 -26.188 1.00 0.00 C ATOM 1033 O HIS A 77 -8.053 -2.829 -27.205 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.723 -2.462 -24.789 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.653 -3.413 -24.104 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -12.027 -3.300 -24.165 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.401 -4.502 -23.339 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.579 -4.277 -23.467 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.615 -5.020 -22.957 1.00 0.00 N ATOM 0 H HIS A 77 -7.594 -0.955 -24.918 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.144 -3.727 -24.074 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.771 -1.495 -24.287 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -10.064 -2.307 -25.813 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -12.537 -2.575 -24.670 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.428 -4.891 -23.078 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.639 -4.440 -23.336 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.490 -4.767 -26.207 1.00 0.00 N ATOM 1049 CA LEU A 78 -7.123 -5.433 -27.453 1.00 0.00 C ATOM 1050 C LEU A 78 -8.345 -6.057 -28.123 1.00 0.00 C ATOM 1051 O LEU A 78 -9.470 -5.904 -27.652 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.069 -6.509 -27.185 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.631 -5.995 -27.095 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.491 -5.006 -25.949 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.661 -7.155 -26.923 1.00 0.00 C ATOM 0 H LEU A 78 -7.381 -5.344 -25.373 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.708 -4.684 -28.127 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.317 -7.016 -26.252 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.123 -7.255 -27.977 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.389 -5.480 -28.025 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.462 -4.650 -25.899 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.160 -4.161 -26.114 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.751 -5.497 -25.011 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.643 -6.772 -26.861 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.901 -7.697 -26.009 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.744 -7.828 -27.776 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.112 -6.763 -29.228 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.200 -7.401 -29.947 1.00 0.00 C ATOM 1069 C GLY A 79 -9.455 -8.824 -29.483 1.00 0.00 C ATOM 1070 O GLY A 79 -9.656 -9.722 -30.301 1.00 0.00 O ATOM 0 H GLY A 79 -7.188 -6.904 -29.637 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.109 -6.813 -29.819 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.972 -7.406 -31.013 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.453 -9.024 -28.167 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.689 -10.342 -27.574 1.00 0.00 C ATOM 1076 C ASN A 80 -8.961 -11.449 -28.336 1.00 0.00 C ATOM 1077 O ASN A 80 -9.542 -12.113 -29.195 1.00 0.00 O ATOM 1078 CB ASN A 80 -11.191 -10.648 -27.519 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.920 -10.245 -28.786 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.562 -9.197 -28.839 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.826 -11.079 -29.815 1.00 0.00 N ATOM 0 H ASN A 80 -9.289 -8.284 -27.484 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.290 -10.314 -26.560 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -11.334 -11.715 -27.347 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.632 -10.126 -26.670 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.297 -10.861 -30.693 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.283 -11.938 -29.727 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.687 -11.647 -28.012 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.882 -12.679 -28.657 1.00 0.00 C ATOM 1090 C ILE A 81 -6.547 -13.801 -27.679 1.00 0.00 C ATOM 1091 O ILE A 81 -5.981 -13.562 -26.613 1.00 0.00 O ATOM 1092 CB ILE A 81 -5.575 -12.098 -29.228 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.860 -10.819 -30.019 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -4.877 -13.126 -30.107 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.984 -9.586 -29.151 1.00 0.00 C ATOM 0 H ILE A 81 -7.189 -11.105 -27.305 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.477 -13.081 -29.477 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.914 -11.849 -28.398 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.061 -10.664 -30.744 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.783 -10.949 -30.585 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.955 -12.700 -30.503 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.643 -14.011 -29.516 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.532 -13.404 -30.933 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.186 -8.718 -29.779 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.802 -9.720 -28.443 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.054 -9.430 -28.605 1.00 0.00 H new ATOM 1107 N SER A 82 -6.906 -15.026 -28.043 1.00 0.00 N ATOM 1108 CA SER A 82 -6.654 -16.186 -27.192 1.00 0.00 C ATOM 1109 C SER A 82 -5.178 -16.290 -26.812 1.00 0.00 C ATOM 1110 O SER A 82 -4.845 -16.583 -25.665 1.00 0.00 O ATOM 1111 CB SER A 82 -7.102 -17.468 -27.899 1.00 0.00 C ATOM 1112 OG SER A 82 -7.899 -18.270 -27.044 1.00 0.00 O ATOM 0 H SER A 82 -7.373 -15.244 -28.923 1.00 0.00 H new ATOM 0 HA SER A 82 -7.231 -16.058 -26.276 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.667 -17.214 -28.796 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.228 -18.033 -28.223 1.00 0.00 H new ATOM 0 HG SER A 82 -7.630 -19.208 -27.131 1.00 0.00 H new ATOM 1118 N ARG A 83 -4.299 -16.051 -27.780 1.00 0.00 N ATOM 1119 CA ARG A 83 -2.862 -16.122 -27.537 1.00 0.00 C ATOM 1120 C ARG A 83 -2.422 -15.074 -26.518 1.00 0.00 C ATOM 1121 O ARG A 83 -1.420 -15.252 -25.826 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.095 -15.927 -28.847 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.892 -16.847 -28.988 1.00 0.00 C ATOM 1124 CD ARG A 83 -0.884 -17.555 -30.333 1.00 0.00 C ATOM 1125 NE ARG A 83 -0.234 -18.861 -30.260 1.00 0.00 N ATOM 1126 CZ ARG A 83 -0.821 -19.955 -29.782 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -2.070 -19.905 -29.333 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -0.159 -21.103 -29.749 1.00 0.00 N ATOM 0 H ARG A 83 -4.555 -15.807 -28.737 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.638 -17.109 -27.131 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.772 -16.097 -29.684 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.760 -14.892 -28.912 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.025 -16.268 -28.875 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.903 -17.586 -28.187 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.909 -17.679 -30.683 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -0.369 -16.934 -31.066 1.00 0.00 H new ATOM 0 HE ARG A 83 0.726 -18.939 -30.595 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.584 -19.024 -29.354 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.515 -20.747 -28.968 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.801 -21.148 -30.090 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.610 -21.941 -29.382 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.176 -13.981 -26.430 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.857 -12.908 -25.495 1.00 0.00 C ATOM 1144 C LEU A 84 -3.656 -13.053 -24.207 1.00 0.00 C ATOM 1145 O LEU A 84 -4.739 -13.638 -24.194 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.120 -11.536 -26.112 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.199 -11.149 -27.275 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -2.187 -12.230 -28.344 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -2.629 -9.816 -27.869 1.00 0.00 C ATOM 0 H LEU A 84 -4.010 -13.816 -26.994 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.795 -12.986 -25.264 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.152 -11.506 -26.463 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.027 -10.782 -25.331 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.185 -11.048 -26.887 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.526 -11.930 -29.157 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -1.830 -13.165 -27.912 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.196 -12.371 -28.730 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.966 -9.554 -28.694 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.652 -9.895 -28.237 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.578 -9.043 -27.103 1.00 0.00 H new ATOM 1161 N SER A 85 -3.103 -12.524 -23.123 1.00 0.00 N ATOM 1162 CA SER A 85 -3.756 -12.602 -21.816 1.00 0.00 C ATOM 1163 C SER A 85 -4.586 -11.354 -21.519 1.00 0.00 C ATOM 1164 O SER A 85 -4.486 -10.351 -22.227 1.00 0.00 O ATOM 1165 CB SER A 85 -2.713 -12.801 -20.716 1.00 0.00 C ATOM 1166 OG SER A 85 -1.728 -11.786 -20.762 1.00 0.00 O ATOM 0 H SER A 85 -2.207 -12.037 -23.119 1.00 0.00 H new ATOM 0 HA SER A 85 -4.432 -13.457 -21.840 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.201 -12.795 -19.741 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.241 -13.777 -20.830 1.00 0.00 H new ATOM 0 HG SER A 85 -1.614 -11.400 -19.868 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.398 -11.422 -20.457 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.238 -10.294 -20.045 1.00 0.00 C ATOM 1174 C ASN A 86 -5.430 -9.003 -20.101 1.00 0.00 C ATOM 1175 O ASN A 86 -5.779 -8.065 -20.811 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.763 -10.522 -18.627 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.195 -11.021 -18.614 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.035 -10.552 -19.383 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.481 -11.976 -17.737 1.00 0.00 N ATOM 0 H ASN A 86 -5.490 -12.249 -19.867 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.086 -10.214 -20.725 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.125 -11.244 -18.118 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.701 -9.590 -18.065 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.428 -12.350 -17.681 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.754 -12.335 -17.119 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.322 -9.010 -19.376 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.384 -7.895 -19.350 1.00 0.00 C ATOM 1188 C LYS A 87 -2.073 -8.414 -19.904 1.00 0.00 C ATOM 1189 O LYS A 87 -1.197 -8.861 -19.165 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.211 -7.358 -17.927 1.00 0.00 C ATOM 1191 CG LYS A 87 -2.997 -8.445 -16.885 1.00 0.00 C ATOM 1192 CD LYS A 87 -2.463 -7.870 -15.583 1.00 0.00 C ATOM 1193 CE LYS A 87 -3.572 -7.685 -14.559 1.00 0.00 C ATOM 1194 NZ LYS A 87 -3.112 -7.995 -13.178 1.00 0.00 N ATOM 0 H LYS A 87 -4.045 -9.794 -18.785 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.752 -7.063 -19.950 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.362 -6.675 -17.907 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -4.093 -6.777 -17.658 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.939 -8.961 -16.697 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -2.298 -9.187 -17.270 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.699 -8.533 -15.178 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -1.982 -6.911 -15.778 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.934 -6.658 -14.599 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.413 -8.330 -14.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.898 -7.856 -12.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.790 -8.983 -13.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.326 -7.363 -12.924 1.00 0.00 H new ATOM 1208 N HIS A 88 -1.984 -8.413 -21.225 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.828 -8.941 -21.916 1.00 0.00 C ATOM 1210 C HIS A 88 0.457 -8.231 -21.543 1.00 0.00 C ATOM 1211 O HIS A 88 1.473 -8.869 -21.277 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.021 -8.858 -23.422 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.034 -9.704 -24.130 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.326 -10.972 -24.560 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.274 -9.508 -24.384 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.763 -11.532 -25.036 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.759 -10.661 -24.945 1.00 0.00 N ATOM 0 H HIS A 88 -2.709 -8.047 -21.842 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.737 -9.981 -21.604 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.031 -9.176 -23.681 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -0.919 -7.823 -23.749 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.837 -8.609 -24.183 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.835 -12.533 -25.434 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.722 -10.822 -25.242 1.00 0.00 H new ATOM 1226 N PHE A 89 0.417 -6.917 -21.536 1.00 0.00 N ATOM 1227 CA PHE A 89 1.615 -6.145 -21.202 1.00 0.00 C ATOM 1228 C PHE A 89 1.279 -4.859 -20.461 1.00 0.00 C ATOM 1229 O PHE A 89 0.151 -4.386 -20.508 1.00 0.00 O ATOM 1230 CB PHE A 89 2.447 -5.842 -22.453 1.00 0.00 C ATOM 1231 CG PHE A 89 1.692 -5.156 -23.555 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.867 -5.877 -24.402 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.825 -3.792 -23.754 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.183 -5.250 -25.426 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.147 -3.160 -24.777 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.325 -3.888 -25.615 1.00 0.00 C ATOM 0 H PHE A 89 -0.410 -6.360 -21.752 1.00 0.00 H new ATOM 0 HA PHE A 89 2.211 -6.764 -20.532 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.294 -5.218 -22.168 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.855 -6.777 -22.837 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.757 -6.942 -24.261 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.466 -3.217 -23.102 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.461 -5.823 -26.077 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.259 -2.096 -24.922 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.205 -3.394 -26.416 1.00 0.00 H new ATOM 1246 N GLN A 90 2.268 -4.309 -19.759 1.00 0.00 N ATOM 1247 CA GLN A 90 2.073 -3.087 -18.985 1.00 0.00 C ATOM 1248 C GLN A 90 3.236 -2.110 -19.176 1.00 0.00 C ATOM 1249 O GLN A 90 4.391 -2.526 -19.225 1.00 0.00 O ATOM 1250 CB GLN A 90 1.931 -3.450 -17.504 1.00 0.00 C ATOM 1251 CG GLN A 90 1.218 -2.401 -16.673 1.00 0.00 C ATOM 1252 CD GLN A 90 1.344 -2.653 -15.185 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.349 -2.686 -14.462 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.575 -2.832 -14.719 1.00 0.00 N ATOM 0 H GLN A 90 3.212 -4.691 -19.711 1.00 0.00 H new ATOM 0 HA GLN A 90 1.167 -2.594 -19.338 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.389 -4.392 -17.423 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.924 -3.616 -17.085 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.626 -1.418 -16.907 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.163 -2.381 -16.946 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.371 -2.796 -15.355 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.724 -3.005 -13.725 1.00 0.00 H new ATOM 1263 N ILE A 91 2.941 -0.809 -19.267 1.00 0.00 N ATOM 1264 CA ILE A 91 3.998 0.192 -19.434 1.00 0.00 C ATOM 1265 C ILE A 91 4.077 1.113 -18.218 1.00 0.00 C ATOM 1266 O ILE A 91 3.060 1.615 -17.752 1.00 0.00 O ATOM 1267 CB ILE A 91 3.787 1.046 -20.696 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.654 0.152 -21.931 1.00 0.00 C ATOM 1269 CG2 ILE A 91 4.942 2.020 -20.861 1.00 0.00 C ATOM 1270 CD1 ILE A 91 2.223 -0.065 -22.368 1.00 0.00 C ATOM 0 H ILE A 91 1.995 -0.429 -19.229 1.00 0.00 H new ATOM 0 HA ILE A 91 4.933 -0.358 -19.538 1.00 0.00 H new ATOM 0 HB ILE A 91 2.863 1.614 -20.587 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.213 0.597 -22.754 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.112 -0.815 -21.721 1.00 0.00 H new ATOM 0 HG21 ILE A 91 4.786 2.621 -21.757 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.994 2.673 -19.990 1.00 0.00 H new ATOM 0 HG23 ILE A 91 5.875 1.465 -20.955 1.00 0.00 H new ATOM 0 HD11 ILE A 91 2.205 -0.708 -23.248 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.664 -0.539 -21.561 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.767 0.895 -22.610 1.00 0.00 H new ATOM 1282 N LEU A 92 5.289 1.333 -17.700 1.00 0.00 N ATOM 1283 CA LEU A 92 5.467 2.187 -16.533 1.00 0.00 C ATOM 1284 C LEU A 92 6.427 3.339 -16.814 1.00 0.00 C ATOM 1285 O LEU A 92 7.468 3.157 -17.445 1.00 0.00 O ATOM 1286 CB LEU A 92 5.992 1.365 -15.358 1.00 0.00 C ATOM 1287 CG LEU A 92 7.375 0.751 -15.560 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.075 0.560 -14.224 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.264 -0.572 -16.300 1.00 0.00 C ATOM 0 H LEU A 92 6.152 0.933 -18.070 1.00 0.00 H new ATOM 0 HA LEU A 92 4.493 2.610 -16.286 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.021 2.002 -14.474 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.283 0.563 -15.151 1.00 0.00 H new ATOM 0 HG LEU A 92 7.972 1.435 -16.164 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.059 0.121 -14.388 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.186 1.525 -13.730 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.482 -0.104 -13.594 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.258 -0.997 -16.436 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.650 -1.262 -15.721 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.804 -0.407 -17.274 1.00 0.00 H new ATOM 1301 N LEU A 93 6.073 4.524 -16.324 1.00 0.00 N ATOM 1302 CA LEU A 93 6.904 5.708 -16.498 1.00 0.00 C ATOM 1303 C LEU A 93 7.213 6.348 -15.148 1.00 0.00 C ATOM 1304 O LEU A 93 6.307 6.608 -14.352 1.00 0.00 O ATOM 1305 CB LEU A 93 6.216 6.725 -17.414 1.00 0.00 C ATOM 1306 CG LEU A 93 6.977 8.039 -17.620 1.00 0.00 C ATOM 1307 CD1 LEU A 93 6.762 8.974 -16.441 1.00 0.00 C ATOM 1308 CD2 LEU A 93 8.461 7.777 -17.834 1.00 0.00 C ATOM 0 H LEU A 93 5.212 4.688 -15.802 1.00 0.00 H new ATOM 0 HA LEU A 93 7.840 5.398 -16.963 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.054 6.262 -18.387 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.233 6.954 -17.002 1.00 0.00 H new ATOM 0 HG LEU A 93 6.585 8.521 -18.515 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.311 9.901 -16.607 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.699 9.194 -16.340 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.122 8.498 -15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.981 8.724 -17.978 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.870 7.268 -16.961 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.596 7.151 -18.716 1.00 0.00 H new ATOM 1320 N GLY A 94 8.493 6.598 -14.894 1.00 0.00 N ATOM 1321 CA GLY A 94 8.894 7.206 -13.638 1.00 0.00 C ATOM 1322 C GLY A 94 10.323 6.873 -13.259 1.00 0.00 C ATOM 1323 O GLY A 94 11.145 7.768 -13.060 1.00 0.00 O ATOM 0 H GLY A 94 9.259 6.391 -15.534 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.784 8.288 -13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.224 6.870 -12.846 1.00 0.00 H new ATOM 1327 N GLU A 95 10.622 5.581 -13.157 1.00 0.00 N ATOM 1328 CA GLU A 95 11.962 5.131 -12.796 1.00 0.00 C ATOM 1329 C GLU A 95 13.003 5.693 -13.758 1.00 0.00 C ATOM 1330 O GLU A 95 13.170 5.193 -14.872 1.00 0.00 O ATOM 1331 CB GLU A 95 12.024 3.600 -12.789 1.00 0.00 C ATOM 1332 CG GLU A 95 12.337 3.011 -11.424 1.00 0.00 C ATOM 1333 CD GLU A 95 12.983 1.642 -11.514 1.00 0.00 C ATOM 1334 OE1 GLU A 95 14.224 1.579 -11.647 1.00 0.00 O ATOM 1335 OE2 GLU A 95 12.249 0.634 -11.453 1.00 0.00 O ATOM 0 H GLU A 95 9.954 4.827 -13.319 1.00 0.00 H new ATOM 0 HA GLU A 95 12.186 5.500 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.070 3.204 -13.136 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.783 3.272 -13.500 1.00 0.00 H new ATOM 0 HG2 GLU A 95 13.000 3.687 -10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.417 2.937 -10.845 1.00 0.00 H new ATOM 1342 N ASP A 96 13.703 6.735 -13.324 1.00 0.00 N ATOM 1343 CA ASP A 96 14.729 7.366 -14.146 1.00 0.00 C ATOM 1344 C ASP A 96 14.130 7.906 -15.440 1.00 0.00 C ATOM 1345 O ASP A 96 12.949 7.701 -15.722 1.00 0.00 O ATOM 1346 CB ASP A 96 15.843 6.366 -14.464 1.00 0.00 C ATOM 1347 CG ASP A 96 16.828 6.216 -13.321 1.00 0.00 C ATOM 1348 OD1 ASP A 96 17.209 7.247 -12.725 1.00 0.00 O ATOM 1349 OD2 ASP A 96 17.218 5.069 -13.021 1.00 0.00 O ATOM 0 H ASP A 96 13.578 7.161 -12.406 1.00 0.00 H new ATOM 0 HA ASP A 96 15.149 8.200 -13.584 1.00 0.00 H new ATOM 0 HB2 ASP A 96 15.402 5.395 -14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 96 16.375 6.691 -15.358 1.00 0.00 H new ATOM 1354 N GLY A 97 14.951 8.599 -16.224 1.00 0.00 N ATOM 1355 CA GLY A 97 14.482 9.157 -17.478 1.00 0.00 C ATOM 1356 C GLY A 97 13.951 8.097 -18.424 1.00 0.00 C ATOM 1357 O GLY A 97 14.021 6.904 -18.132 1.00 0.00 O ATOM 0 H GLY A 97 15.932 8.783 -16.013 1.00 0.00 H new ATOM 0 HA2 GLY A 97 13.697 9.886 -17.276 1.00 0.00 H new ATOM 0 HA3 GLY A 97 15.299 9.694 -17.961 1.00 0.00 H new ATOM 1361 N ASN A 98 13.419 8.535 -19.561 1.00 0.00 N ATOM 1362 CA ASN A 98 12.874 7.617 -20.556 1.00 0.00 C ATOM 1363 C ASN A 98 11.680 6.850 -19.995 1.00 0.00 C ATOM 1364 O ASN A 98 11.286 7.046 -18.847 1.00 0.00 O ATOM 1365 CB ASN A 98 13.952 6.637 -21.024 1.00 0.00 C ATOM 1366 CG ASN A 98 15.260 7.330 -21.357 1.00 0.00 C ATOM 1367 OD1 ASN A 98 15.330 8.135 -22.287 1.00 0.00 O ATOM 1368 ND2 ASN A 98 16.304 7.019 -20.598 1.00 0.00 N ATOM 0 H ASN A 98 13.354 9.520 -19.816 1.00 0.00 H new ATOM 0 HA ASN A 98 12.535 8.206 -21.408 1.00 0.00 H new ATOM 0 HB2 ASN A 98 14.126 5.894 -20.246 1.00 0.00 H new ATOM 0 HB3 ASN A 98 13.594 6.101 -21.903 1.00 0.00 H new ATOM 0 HD21 ASN A 98 17.210 7.453 -20.775 1.00 0.00 H new ATOM 0 HD22 ASN A 98 16.200 6.347 -19.838 1.00 0.00 H new ATOM 1375 N LEU A 99 11.110 5.974 -20.817 1.00 0.00 N ATOM 1376 CA LEU A 99 9.961 5.173 -20.410 1.00 0.00 C ATOM 1377 C LEU A 99 10.366 3.723 -20.178 1.00 0.00 C ATOM 1378 O LEU A 99 11.403 3.273 -20.666 1.00 0.00 O ATOM 1379 CB LEU A 99 8.862 5.244 -21.471 1.00 0.00 C ATOM 1380 CG LEU A 99 7.851 6.376 -21.283 1.00 0.00 C ATOM 1381 CD1 LEU A 99 8.199 7.558 -22.174 1.00 0.00 C ATOM 1382 CD2 LEU A 99 6.440 5.886 -21.570 1.00 0.00 C ATOM 0 H LEU A 99 11.426 5.801 -21.771 1.00 0.00 H new ATOM 0 HA LEU A 99 9.579 5.580 -19.474 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.330 5.354 -22.449 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.325 4.296 -21.479 1.00 0.00 H new ATOM 0 HG LEU A 99 7.895 6.706 -20.245 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.468 8.353 -22.026 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.193 7.926 -21.918 1.00 0.00 H new ATOM 0 HD13 LEU A 99 8.186 7.243 -23.217 1.00 0.00 H new ATOM 0 HD21 LEU A 99 5.735 6.706 -21.431 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.381 5.527 -22.598 1.00 0.00 H new ATOM 0 HD23 LEU A 99 6.191 5.073 -20.887 1.00 0.00 H new ATOM 1394 N LEU A 100 9.544 2.991 -19.432 1.00 0.00 N ATOM 1395 CA LEU A 100 9.821 1.593 -19.141 1.00 0.00 C ATOM 1396 C LEU A 100 8.675 0.713 -19.626 1.00 0.00 C ATOM 1397 O LEU A 100 7.505 1.066 -19.485 1.00 0.00 O ATOM 1398 CB LEU A 100 10.035 1.399 -17.638 1.00 0.00 C ATOM 1399 CG LEU A 100 11.487 1.504 -17.170 1.00 0.00 C ATOM 1400 CD1 LEU A 100 11.558 1.501 -15.651 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.317 0.367 -17.749 1.00 0.00 C ATOM 0 H LEU A 100 8.681 3.345 -19.019 1.00 0.00 H new ATOM 0 HA LEU A 100 10.730 1.302 -19.667 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.443 2.142 -17.104 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.648 0.420 -17.355 1.00 0.00 H new ATOM 0 HG LEU A 100 11.899 2.447 -17.530 1.00 0.00 H new ATOM 0 HD11 LEU A 100 12.599 1.576 -15.335 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.997 2.350 -15.259 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.129 0.575 -15.269 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.348 0.457 -17.406 1.00 0.00 H new ATOM 0 HD22 LEU A 100 11.907 -0.587 -17.419 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.292 0.416 -18.838 1.00 0.00 H new ATOM 1413 N LEU A 101 9.019 -0.435 -20.195 1.00 0.00 N ATOM 1414 CA LEU A 101 8.019 -1.365 -20.700 1.00 0.00 C ATOM 1415 C LEU A 101 8.018 -2.638 -19.868 1.00 0.00 C ATOM 1416 O LEU A 101 9.043 -3.308 -19.748 1.00 0.00 O ATOM 1417 CB LEU A 101 8.293 -1.701 -22.168 1.00 0.00 C ATOM 1418 CG LEU A 101 7.048 -1.931 -23.025 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.137 -2.964 -22.381 1.00 0.00 C ATOM 1420 CD2 LEU A 101 6.303 -0.623 -23.244 1.00 0.00 C ATOM 0 H LEU A 101 9.983 -0.744 -20.318 1.00 0.00 H new ATOM 0 HA LEU A 101 7.040 -0.892 -20.626 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.873 -0.890 -22.608 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.914 -2.596 -22.210 1.00 0.00 H new ATOM 0 HG LEU A 101 7.365 -2.313 -23.995 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.257 -3.113 -23.006 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.673 -3.908 -22.277 1.00 0.00 H new ATOM 0 HD13 LEU A 101 5.827 -2.613 -21.397 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.420 -0.805 -23.856 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.999 -0.212 -22.281 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.956 0.087 -23.752 1.00 0.00 H new ATOM 1432 N ASN A 102 6.870 -2.966 -19.287 1.00 0.00 N ATOM 1433 CA ASN A 102 6.768 -4.161 -18.463 1.00 0.00 C ATOM 1434 C ASN A 102 5.849 -5.192 -19.092 1.00 0.00 C ATOM 1435 O ASN A 102 4.650 -4.969 -19.228 1.00 0.00 O ATOM 1436 CB ASN A 102 6.254 -3.809 -17.068 1.00 0.00 C ATOM 1437 CG ASN A 102 6.592 -4.871 -16.047 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.638 -5.516 -16.125 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.707 -5.056 -15.082 1.00 0.00 N ATOM 0 H ASN A 102 6.007 -2.428 -19.370 1.00 0.00 H new ATOM 0 HA ASN A 102 7.768 -4.588 -18.385 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.683 -2.857 -16.755 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.173 -3.675 -17.105 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.877 -5.757 -14.361 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.854 -4.497 -15.058 1.00 0.00 H new ATOM 1446 N ASP A 103 6.417 -6.330 -19.456 1.00 0.00 N ATOM 1447 CA ASP A 103 5.643 -7.405 -20.052 1.00 0.00 C ATOM 1448 C ASP A 103 4.880 -8.156 -18.961 1.00 0.00 C ATOM 1449 O ASP A 103 5.407 -8.386 -17.876 1.00 0.00 O ATOM 1450 CB ASP A 103 6.570 -8.348 -20.823 1.00 0.00 C ATOM 1451 CG ASP A 103 7.802 -8.738 -20.039 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.920 -8.322 -18.867 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.654 -9.456 -20.602 1.00 0.00 O ATOM 0 H ASP A 103 7.411 -6.533 -19.349 1.00 0.00 H new ATOM 0 HA ASP A 103 4.920 -6.990 -20.754 1.00 0.00 H new ATOM 0 HB2 ASP A 103 6.019 -9.248 -21.094 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.875 -7.868 -21.753 1.00 0.00 H new ATOM 1458 N ILE A 104 3.629 -8.513 -19.238 1.00 0.00 N ATOM 1459 CA ILE A 104 2.808 -9.211 -18.253 1.00 0.00 C ATOM 1460 C ILE A 104 1.842 -10.194 -18.913 1.00 0.00 C ATOM 1461 O ILE A 104 0.695 -10.322 -18.488 1.00 0.00 O ATOM 1462 CB ILE A 104 1.985 -8.214 -17.404 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.178 -7.284 -18.306 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.886 -7.400 -16.490 1.00 0.00 C ATOM 1465 CD1 ILE A 104 0.034 -6.600 -17.595 1.00 0.00 C ATOM 0 H ILE A 104 3.165 -8.333 -20.128 1.00 0.00 H new ATOM 0 HA ILE A 104 3.498 -9.761 -17.613 1.00 0.00 H new ATOM 0 HB ILE A 104 1.298 -8.790 -16.784 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.843 -6.526 -18.721 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.784 -7.857 -19.145 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.281 -6.707 -15.905 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.423 -8.070 -15.818 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.602 -6.838 -17.091 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.496 -5.955 -18.296 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.652 -7.351 -17.203 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.423 -6.000 -16.773 1.00 0.00 H new ATOM 1477 N SER A 105 2.295 -10.880 -19.961 1.00 0.00 N ATOM 1478 CA SER A 105 1.462 -11.817 -20.664 1.00 0.00 C ATOM 1479 C SER A 105 1.749 -13.252 -20.248 1.00 0.00 C ATOM 1480 O SER A 105 2.867 -13.586 -19.856 1.00 0.00 O ATOM 1481 CB SER A 105 1.733 -11.681 -22.144 1.00 0.00 C ATOM 1482 OG SER A 105 2.647 -10.645 -22.414 1.00 0.00 O ATOM 0 H SER A 105 3.241 -10.794 -20.333 1.00 0.00 H new ATOM 0 HA SER A 105 0.422 -11.596 -20.426 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.125 -12.622 -22.530 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.798 -11.487 -22.669 1.00 0.00 H new ATOM 0 HG SER A 105 2.308 -9.804 -22.041 1.00 0.00 H new ATOM 1488 N THR A 106 0.740 -14.102 -20.372 1.00 0.00 N ATOM 1489 CA THR A 106 0.892 -15.508 -20.049 1.00 0.00 C ATOM 1490 C THR A 106 1.809 -16.180 -21.069 1.00 0.00 C ATOM 1491 O THR A 106 2.522 -17.132 -20.748 1.00 0.00 O ATOM 1492 CB THR A 106 -0.473 -16.202 -20.030 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.307 -15.635 -19.035 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.390 -17.690 -19.765 1.00 0.00 C ATOM 0 H THR A 106 -0.192 -13.840 -20.694 1.00 0.00 H new ATOM 0 HA THR A 106 1.338 -15.594 -19.058 1.00 0.00 H new ATOM 0 HB THR A 106 -0.885 -16.052 -21.028 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.175 -16.089 -19.038 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.393 -18.116 -19.766 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.207 -18.165 -20.543 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.076 -17.861 -18.795 1.00 0.00 H new ATOM 1502 N ASN A 107 1.765 -15.689 -22.309 1.00 0.00 N ATOM 1503 CA ASN A 107 2.563 -16.244 -23.383 1.00 0.00 C ATOM 1504 C ASN A 107 3.873 -15.483 -23.605 1.00 0.00 C ATOM 1505 O ASN A 107 4.807 -16.023 -24.196 1.00 0.00 O ATOM 1506 CB ASN A 107 1.749 -16.266 -24.664 1.00 0.00 C ATOM 1507 CG ASN A 107 1.151 -17.622 -24.944 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.758 -18.656 -24.663 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.047 -17.625 -25.502 1.00 0.00 N ATOM 0 H ASN A 107 1.178 -14.902 -22.587 1.00 0.00 H new ATOM 0 HA ASN A 107 2.835 -17.259 -23.093 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.951 -15.527 -24.596 1.00 0.00 H new ATOM 0 HB3 ASN A 107 2.384 -15.973 -25.500 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -0.507 -18.510 -25.718 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.512 -16.743 -25.717 1.00 0.00 H new ATOM 1516 N GLY A 108 3.949 -14.238 -23.131 1.00 0.00 N ATOM 1517 CA GLY A 108 5.154 -13.470 -23.298 1.00 0.00 C ATOM 1518 C GLY A 108 4.973 -12.232 -24.158 1.00 0.00 C ATOM 1519 O GLY A 108 4.042 -12.141 -24.958 1.00 0.00 O ATOM 0 H GLY A 108 3.196 -13.758 -22.638 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.522 -13.170 -22.317 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.920 -14.104 -23.745 1.00 0.00 H new ATOM 1523 N THR A 109 5.887 -11.284 -23.985 1.00 0.00 N ATOM 1524 CA THR A 109 5.883 -10.030 -24.733 1.00 0.00 C ATOM 1525 C THR A 109 7.149 -9.934 -25.571 1.00 0.00 C ATOM 1526 O THR A 109 8.230 -10.305 -25.112 1.00 0.00 O ATOM 1527 CB THR A 109 5.790 -8.836 -23.782 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.768 -9.040 -22.824 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.505 -7.524 -24.480 1.00 0.00 C ATOM 0 H THR A 109 6.656 -11.363 -23.319 1.00 0.00 H new ATOM 0 HA THR A 109 5.013 -10.013 -25.389 1.00 0.00 H new ATOM 0 HB THR A 109 6.771 -8.769 -23.313 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.153 -9.733 -23.144 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.453 -6.723 -23.742 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.302 -7.310 -25.192 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.554 -7.592 -25.009 1.00 0.00 H new ATOM 1537 N TRP A 110 7.019 -9.475 -26.808 1.00 0.00 N ATOM 1538 CA TRP A 110 8.172 -9.390 -27.695 1.00 0.00 C ATOM 1539 C TRP A 110 8.525 -7.974 -28.099 1.00 0.00 C ATOM 1540 O TRP A 110 7.661 -7.115 -28.260 1.00 0.00 O ATOM 1541 CB TRP A 110 7.918 -10.210 -28.950 1.00 0.00 C ATOM 1542 CG TRP A 110 8.368 -11.605 -28.811 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.461 -12.163 -29.379 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.734 -12.620 -28.037 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.558 -13.469 -29.006 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.501 -13.783 -28.186 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.591 -12.654 -27.236 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.165 -14.979 -27.557 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.255 -13.836 -26.612 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.039 -14.987 -26.775 1.00 0.00 C ATOM 0 H TRP A 110 6.139 -9.159 -27.217 1.00 0.00 H new ATOM 0 HA TRP A 110 9.018 -9.784 -27.131 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.853 -10.196 -29.180 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.432 -9.748 -29.793 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.153 -11.650 -30.030 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.297 -14.112 -29.290 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.982 -11.771 -27.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.768 -15.866 -27.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.374 -13.876 -25.988 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.750 -15.899 -26.274 1.00 0.00 H new ATOM 1561 N LEU A 111 9.819 -7.765 -28.308 1.00 0.00 N ATOM 1562 CA LEU A 111 10.330 -6.484 -28.753 1.00 0.00 C ATOM 1563 C LEU A 111 11.132 -6.690 -30.029 1.00 0.00 C ATOM 1564 O LEU A 111 12.180 -7.336 -30.022 1.00 0.00 O ATOM 1565 CB LEU A 111 11.197 -5.841 -27.671 1.00 0.00 C ATOM 1566 CG LEU A 111 10.422 -5.012 -26.649 1.00 0.00 C ATOM 1567 CD1 LEU A 111 10.959 -5.252 -25.245 1.00 0.00 C ATOM 1568 CD2 LEU A 111 10.486 -3.533 -27.001 1.00 0.00 C ATOM 0 H LEU A 111 10.537 -8.477 -28.173 1.00 0.00 H new ATOM 0 HA LEU A 111 9.496 -5.811 -28.951 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.742 -6.625 -27.146 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.940 -5.203 -28.150 1.00 0.00 H new ATOM 0 HG LEU A 111 9.379 -5.326 -26.674 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.394 -4.652 -24.532 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.858 -6.307 -24.992 1.00 0.00 H new ATOM 0 HD13 LEU A 111 12.011 -4.968 -25.204 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.928 -2.959 -26.262 1.00 0.00 H new ATOM 0 HD22 LEU A 111 11.525 -3.205 -27.007 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.050 -3.375 -27.988 1.00 0.00 H new ATOM 1580 N ASN A 112 10.625 -6.147 -31.125 1.00 0.00 N ATOM 1581 CA ASN A 112 11.273 -6.273 -32.423 1.00 0.00 C ATOM 1582 C ASN A 112 11.704 -7.709 -32.713 1.00 0.00 C ATOM 1583 O ASN A 112 12.736 -7.940 -33.345 1.00 0.00 O ATOM 1584 CB ASN A 112 12.476 -5.332 -32.517 1.00 0.00 C ATOM 1585 CG ASN A 112 12.088 -3.876 -32.350 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.978 -3.134 -33.325 1.00 0.00 O ATOM 1587 ND2 ASN A 112 11.877 -3.458 -31.107 1.00 0.00 N ATOM 0 H ASN A 112 9.758 -5.610 -31.141 1.00 0.00 H new ATOM 0 HA ASN A 112 10.538 -5.991 -33.177 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.204 -5.601 -31.752 1.00 0.00 H new ATOM 0 HB3 ASN A 112 12.964 -5.466 -33.482 1.00 0.00 H new ATOM 0 HD21 ASN A 112 11.613 -2.488 -30.933 1.00 0.00 H new ATOM 0 HD22 ASN A 112 11.979 -4.107 -30.327 1.00 0.00 H new ATOM 1594 N GLY A 113 10.899 -8.669 -32.273 1.00 0.00 N ATOM 1595 CA GLY A 113 11.200 -10.054 -32.519 1.00 0.00 C ATOM 1596 C GLY A 113 11.982 -10.712 -31.402 1.00 0.00 C ATOM 1597 O GLY A 113 12.175 -11.928 -31.411 1.00 0.00 O ATOM 0 H GLY A 113 10.040 -8.505 -31.748 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.268 -10.599 -32.668 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.768 -10.135 -33.446 1.00 0.00 H new ATOM 1601 N GLN A 114 12.430 -9.923 -30.431 1.00 0.00 N ATOM 1602 CA GLN A 114 13.184 -10.470 -29.314 1.00 0.00 C ATOM 1603 C GLN A 114 12.326 -10.512 -28.055 1.00 0.00 C ATOM 1604 O GLN A 114 11.868 -9.481 -27.565 1.00 0.00 O ATOM 1605 CB GLN A 114 14.442 -9.638 -29.063 1.00 0.00 C ATOM 1606 CG GLN A 114 15.693 -10.217 -29.705 1.00 0.00 C ATOM 1607 CD GLN A 114 16.731 -9.158 -30.018 1.00 0.00 C ATOM 1608 OE1 GLN A 114 16.414 -7.974 -30.132 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.983 -9.582 -30.160 1.00 0.00 N ATOM 0 H GLN A 114 12.285 -8.914 -30.396 1.00 0.00 H new ATOM 0 HA GLN A 114 13.479 -11.488 -29.567 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.282 -8.629 -29.444 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.602 -9.552 -27.988 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.128 -10.961 -29.038 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.419 -10.735 -30.624 1.00 0.00 H new ATOM 0 HE21 GLN A 114 18.201 -10.573 -30.057 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.726 -8.916 -30.372 1.00 0.00 H new ATOM 1618 N LYS A 115 12.114 -11.716 -27.544 1.00 0.00 N ATOM 1619 CA LYS A 115 11.320 -11.922 -26.358 1.00 0.00 C ATOM 1620 C LYS A 115 12.059 -11.447 -25.107 1.00 0.00 C ATOM 1621 O LYS A 115 13.223 -11.786 -24.892 1.00 0.00 O ATOM 1622 CB LYS A 115 10.974 -13.406 -26.278 1.00 0.00 C ATOM 1623 CG LYS A 115 10.879 -13.971 -24.866 1.00 0.00 C ATOM 1624 CD LYS A 115 10.183 -15.322 -24.851 1.00 0.00 C ATOM 1625 CE LYS A 115 8.847 -15.257 -24.129 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.936 -15.798 -22.745 1.00 0.00 N ATOM 0 H LYS A 115 12.491 -12.574 -27.946 1.00 0.00 H new ATOM 0 HA LYS A 115 10.404 -11.333 -26.413 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.022 -13.569 -26.783 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.728 -13.969 -26.828 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.880 -14.072 -24.445 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.334 -13.273 -24.230 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.027 -15.663 -25.875 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.824 -16.057 -24.364 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.504 -14.223 -24.093 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.103 -15.820 -24.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.004 -15.736 -22.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 9.239 -16.792 -22.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.627 -15.245 -22.200 1.00 0.00 H new ATOM 1640 N VAL A 116 11.370 -10.657 -24.288 1.00 0.00 N ATOM 1641 CA VAL A 116 11.950 -10.129 -23.060 1.00 0.00 C ATOM 1642 C VAL A 116 11.418 -10.868 -21.835 1.00 0.00 C ATOM 1643 O VAL A 116 10.424 -11.589 -21.915 1.00 0.00 O ATOM 1644 CB VAL A 116 11.667 -8.619 -22.908 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.080 -7.875 -24.169 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.198 -8.365 -22.586 1.00 0.00 C ATOM 0 H VAL A 116 10.406 -10.368 -24.455 1.00 0.00 H new ATOM 0 HA VAL A 116 13.027 -10.281 -23.127 1.00 0.00 H new ATOM 0 HB VAL A 116 12.259 -8.243 -22.074 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.875 -6.811 -24.048 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.146 -8.021 -24.345 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.516 -8.259 -25.019 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.028 -7.293 -22.484 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.576 -8.757 -23.391 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.939 -8.864 -21.652 1.00 0.00 H new ATOM 1656 N GLU A 117 12.085 -10.677 -20.703 1.00 0.00 N ATOM 1657 CA GLU A 117 11.680 -11.319 -19.459 1.00 0.00 C ATOM 1658 C GLU A 117 10.375 -10.720 -18.948 1.00 0.00 C ATOM 1659 O GLU A 117 10.266 -9.507 -18.778 1.00 0.00 O ATOM 1660 CB GLU A 117 12.772 -11.158 -18.400 1.00 0.00 C ATOM 1661 CG GLU A 117 12.657 -12.148 -17.252 1.00 0.00 C ATOM 1662 CD GLU A 117 13.658 -11.876 -16.147 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.670 -11.193 -16.416 1.00 0.00 O ATOM 1664 OE2 GLU A 117 13.432 -12.347 -15.012 1.00 0.00 O ATOM 0 H GLU A 117 12.909 -10.082 -20.621 1.00 0.00 H new ATOM 0 HA GLU A 117 11.527 -12.380 -19.656 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.746 -11.276 -18.874 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.732 -10.145 -18.000 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.648 -12.107 -16.842 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.806 -13.159 -17.632 1.00 0.00 H new ATOM 1671 N LYS A 118 9.385 -11.574 -18.701 1.00 0.00 N ATOM 1672 CA LYS A 118 8.092 -11.114 -18.205 1.00 0.00 C ATOM 1673 C LYS A 118 8.274 -10.234 -16.973 1.00 0.00 C ATOM 1674 O LYS A 118 9.325 -10.257 -16.332 1.00 0.00 O ATOM 1675 CB LYS A 118 7.192 -12.301 -17.862 1.00 0.00 C ATOM 1676 CG LYS A 118 5.813 -11.901 -17.362 1.00 0.00 C ATOM 1677 CD LYS A 118 4.927 -13.116 -17.144 1.00 0.00 C ATOM 1678 CE LYS A 118 3.469 -12.720 -16.982 1.00 0.00 C ATOM 1679 NZ LYS A 118 2.570 -13.908 -16.956 1.00 0.00 N ATOM 0 H LYS A 118 9.453 -12.583 -18.835 1.00 0.00 H new ATOM 0 HA LYS A 118 7.618 -10.528 -18.993 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.080 -12.928 -18.747 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.682 -12.909 -17.101 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.910 -11.347 -16.428 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.343 -11.231 -18.082 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.028 -13.798 -17.988 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.259 -13.656 -16.257 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.347 -12.152 -16.059 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.178 -12.063 -17.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.630 -13.625 -16.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.484 -14.299 -17.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 2.968 -14.630 -16.322 1.00 0.00 H new ATOM 1693 N ASN A 119 7.238 -9.466 -16.656 1.00 0.00 N ATOM 1694 CA ASN A 119 7.241 -8.563 -15.512 1.00 0.00 C ATOM 1695 C ASN A 119 8.611 -7.933 -15.275 1.00 0.00 C ATOM 1696 O ASN A 119 9.006 -7.674 -14.138 1.00 0.00 O ATOM 1697 CB ASN A 119 6.764 -9.307 -14.268 1.00 0.00 C ATOM 1698 CG ASN A 119 7.803 -10.270 -13.725 1.00 0.00 C ATOM 1699 OD1 ASN A 119 8.497 -9.972 -12.753 1.00 0.00 O ATOM 1700 ND2 ASN A 119 7.917 -11.434 -14.357 1.00 0.00 N ATOM 0 H ASN A 119 6.368 -9.452 -17.188 1.00 0.00 H new ATOM 0 HA ASN A 119 6.554 -7.745 -15.731 1.00 0.00 H new ATOM 0 HB2 ASN A 119 6.506 -8.584 -13.494 1.00 0.00 H new ATOM 0 HB3 ASN A 119 5.854 -9.858 -14.506 1.00 0.00 H new ATOM 0 HD21 ASN A 119 8.600 -12.122 -14.040 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.321 -11.639 -15.159 1.00 0.00 H new ATOM 1707 N SER A 120 9.319 -7.684 -16.365 1.00 0.00 N ATOM 1708 CA SER A 120 10.641 -7.071 -16.304 1.00 0.00 C ATOM 1709 C SER A 120 10.624 -5.668 -16.902 1.00 0.00 C ATOM 1710 O SER A 120 10.022 -5.441 -17.952 1.00 0.00 O ATOM 1711 CB SER A 120 11.665 -7.937 -17.016 1.00 0.00 C ATOM 1712 OG SER A 120 12.932 -7.855 -16.387 1.00 0.00 O ATOM 0 H SER A 120 9.000 -7.898 -17.310 1.00 0.00 H new ATOM 0 HA SER A 120 10.924 -6.989 -15.255 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.326 -8.973 -17.024 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.751 -7.622 -18.056 1.00 0.00 H new ATOM 0 HG SER A 120 13.572 -8.423 -16.865 1.00 0.00 H new ATOM 1718 N ASN A 121 11.286 -4.732 -16.232 1.00 0.00 N ATOM 1719 CA ASN A 121 11.344 -3.352 -16.706 1.00 0.00 C ATOM 1720 C ASN A 121 12.447 -3.182 -17.743 1.00 0.00 C ATOM 1721 O ASN A 121 13.597 -3.553 -17.509 1.00 0.00 O ATOM 1722 CB ASN A 121 11.579 -2.396 -15.537 1.00 0.00 C ATOM 1723 CG ASN A 121 10.639 -2.655 -14.377 1.00 0.00 C ATOM 1724 OD1 ASN A 121 10.948 -3.434 -13.476 1.00 0.00 O ATOM 1725 ND2 ASN A 121 9.484 -2.000 -14.396 1.00 0.00 N ATOM 0 H ASN A 121 11.789 -4.901 -15.361 1.00 0.00 H new ATOM 0 HA ASN A 121 10.388 -3.115 -17.172 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.609 -2.493 -15.194 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.453 -1.369 -15.881 1.00 0.00 H new ATOM 0 HD21 ASN A 121 8.810 -2.133 -13.642 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.271 -1.364 -15.164 1.00 0.00 H new ATOM 1732 N GLN A 122 12.092 -2.615 -18.890 1.00 0.00 N ATOM 1733 CA GLN A 122 13.054 -2.392 -19.963 1.00 0.00 C ATOM 1734 C GLN A 122 12.995 -0.952 -20.451 1.00 0.00 C ATOM 1735 O GLN A 122 11.942 -0.320 -20.416 1.00 0.00 O ATOM 1736 CB GLN A 122 12.783 -3.343 -21.130 1.00 0.00 C ATOM 1737 CG GLN A 122 12.549 -4.782 -20.704 1.00 0.00 C ATOM 1738 CD GLN A 122 13.831 -5.485 -20.302 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.844 -5.400 -20.996 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.790 -6.183 -19.175 1.00 0.00 N ATOM 0 H GLN A 122 11.145 -2.301 -19.101 1.00 0.00 H new ATOM 0 HA GLN A 122 14.051 -2.587 -19.567 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.911 -2.990 -21.680 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.628 -3.310 -21.818 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.851 -4.801 -19.867 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.080 -5.328 -21.523 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.927 -6.225 -18.632 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.621 -6.678 -18.851 1.00 0.00 H new ATOM 1749 N LEU A 123 14.129 -0.443 -20.916 1.00 0.00 N ATOM 1750 CA LEU A 123 14.194 0.922 -21.423 1.00 0.00 C ATOM 1751 C LEU A 123 13.492 1.010 -22.772 1.00 0.00 C ATOM 1752 O LEU A 123 13.769 0.222 -23.676 1.00 0.00 O ATOM 1753 CB LEU A 123 15.646 1.375 -21.557 1.00 0.00 C ATOM 1754 CG LEU A 123 15.846 2.890 -21.641 1.00 0.00 C ATOM 1755 CD1 LEU A 123 16.222 3.457 -20.281 1.00 0.00 C ATOM 1756 CD2 LEU A 123 16.912 3.230 -22.674 1.00 0.00 C ATOM 0 H LEU A 123 15.012 -0.952 -20.953 1.00 0.00 H new ATOM 0 HA LEU A 123 13.690 1.580 -20.715 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.209 0.996 -20.704 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.073 0.917 -22.449 1.00 0.00 H new ATOM 0 HG LEU A 123 14.905 3.344 -21.953 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.360 4.535 -20.362 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.427 3.245 -19.566 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.149 2.997 -19.939 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.042 4.311 -22.721 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.855 2.763 -22.390 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.603 2.859 -23.651 1.00 0.00 H new ATOM 1768 N LEU A 124 12.569 1.957 -22.899 1.00 0.00 N ATOM 1769 CA LEU A 124 11.821 2.117 -24.138 1.00 0.00 C ATOM 1770 C LEU A 124 12.710 2.551 -25.288 1.00 0.00 C ATOM 1771 O LEU A 124 13.843 2.994 -25.100 1.00 0.00 O ATOM 1772 CB LEU A 124 10.691 3.129 -23.972 1.00 0.00 C ATOM 1773 CG LEU A 124 9.291 2.527 -23.895 1.00 0.00 C ATOM 1774 CD1 LEU A 124 8.938 1.824 -25.195 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.192 1.566 -22.720 1.00 0.00 C ATOM 0 H LEU A 124 12.323 2.620 -22.164 1.00 0.00 H new ATOM 0 HA LEU A 124 11.402 1.138 -24.373 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.872 3.707 -23.066 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.724 3.828 -24.808 1.00 0.00 H new ATOM 0 HG LEU A 124 8.575 3.335 -23.741 1.00 0.00 H new ATOM 0 HD11 LEU A 124 7.936 1.402 -25.120 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.969 2.540 -26.016 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.655 1.025 -25.383 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.188 1.145 -22.678 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.918 0.762 -22.845 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.400 2.101 -21.794 1.00 0.00 H new ATOM 1787 N SER A 125 12.156 2.424 -26.479 1.00 0.00 N ATOM 1788 CA SER A 125 12.838 2.801 -27.706 1.00 0.00 C ATOM 1789 C SER A 125 11.988 3.783 -28.503 1.00 0.00 C ATOM 1790 O SER A 125 10.762 3.786 -28.384 1.00 0.00 O ATOM 1791 CB SER A 125 13.162 1.563 -28.547 1.00 0.00 C ATOM 1792 OG SER A 125 14.558 1.339 -28.611 1.00 0.00 O ATOM 0 H SER A 125 11.216 2.055 -26.625 1.00 0.00 H new ATOM 0 HA SER A 125 13.777 3.288 -27.443 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.670 0.690 -28.118 1.00 0.00 H new ATOM 0 HB3 SER A 125 12.765 1.690 -29.554 1.00 0.00 H new ATOM 0 HG SER A 125 14.737 0.542 -29.152 1.00 0.00 H new ATOM 1798 N GLN A 126 12.632 4.618 -29.311 1.00 0.00 N ATOM 1799 CA GLN A 126 11.907 5.599 -30.113 1.00 0.00 C ATOM 1800 C GLN A 126 11.148 4.903 -31.237 1.00 0.00 C ATOM 1801 O GLN A 126 11.745 4.257 -32.097 1.00 0.00 O ATOM 1802 CB GLN A 126 12.874 6.633 -30.695 1.00 0.00 C ATOM 1803 CG GLN A 126 13.247 7.734 -29.716 1.00 0.00 C ATOM 1804 CD GLN A 126 12.465 9.011 -29.952 1.00 0.00 C ATOM 1805 OE1 GLN A 126 13.036 10.054 -30.268 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.147 8.935 -29.798 1.00 0.00 N ATOM 0 H GLN A 126 13.645 4.637 -29.428 1.00 0.00 H new ATOM 0 HA GLN A 126 11.193 6.112 -29.469 1.00 0.00 H new ATOM 0 HB2 GLN A 126 13.782 6.126 -31.022 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.423 7.082 -31.580 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.070 7.386 -28.698 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.313 7.944 -29.800 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.714 8.049 -29.535 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.568 9.762 -29.943 1.00 0.00 H new ATOM 1815 N GLY A 127 9.824 5.029 -31.212 1.00 0.00 N ATOM 1816 CA GLY A 127 8.997 4.398 -32.217 1.00 0.00 C ATOM 1817 C GLY A 127 9.154 2.890 -32.219 1.00 0.00 C ATOM 1818 O GLY A 127 8.950 2.237 -33.242 1.00 0.00 O ATOM 0 H GLY A 127 9.310 5.560 -30.509 1.00 0.00 H new ATOM 0 HA2 GLY A 127 7.952 4.653 -32.039 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.258 4.791 -33.200 1.00 0.00 H new ATOM 1822 N ASP A 128 9.520 2.340 -31.066 1.00 0.00 N ATOM 1823 CA ASP A 128 9.711 0.911 -30.919 1.00 0.00 C ATOM 1824 C ASP A 128 8.424 0.155 -31.220 1.00 0.00 C ATOM 1825 O ASP A 128 7.387 0.758 -31.496 1.00 0.00 O ATOM 1826 CB ASP A 128 10.179 0.599 -29.500 1.00 0.00 C ATOM 1827 CG ASP A 128 10.884 -0.739 -29.393 1.00 0.00 C ATOM 1828 OD1 ASP A 128 12.104 -0.790 -29.651 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.215 -1.737 -29.052 1.00 0.00 O ATOM 0 H ASP A 128 9.691 2.874 -30.214 1.00 0.00 H new ATOM 0 HA ASP A 128 10.469 0.588 -31.632 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.853 1.387 -29.163 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.320 0.606 -28.829 1.00 0.00 H new ATOM 1834 N GLU A 129 8.498 -1.169 -31.162 1.00 0.00 N ATOM 1835 CA GLU A 129 7.336 -2.005 -31.425 1.00 0.00 C ATOM 1836 C GLU A 129 7.348 -3.253 -30.545 1.00 0.00 C ATOM 1837 O GLU A 129 8.377 -3.913 -30.401 1.00 0.00 O ATOM 1838 CB GLU A 129 7.303 -2.411 -32.901 1.00 0.00 C ATOM 1839 CG GLU A 129 6.217 -1.715 -33.702 1.00 0.00 C ATOM 1840 CD GLU A 129 6.286 -2.039 -35.181 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.052 -3.210 -35.543 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.572 -1.120 -35.977 1.00 0.00 O ATOM 0 H GLU A 129 9.348 -1.685 -30.936 1.00 0.00 H new ATOM 0 HA GLU A 129 6.443 -1.427 -31.189 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.271 -2.191 -33.351 1.00 0.00 H new ATOM 0 HB3 GLU A 129 7.158 -3.489 -32.969 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.241 -2.008 -33.315 1.00 0.00 H new ATOM 0 HG3 GLU A 129 6.304 -0.637 -33.565 1.00 0.00 H new ATOM 1849 N ILE A 130 6.193 -3.579 -29.970 1.00 0.00 N ATOM 1850 CA ILE A 130 6.071 -4.756 -29.123 1.00 0.00 C ATOM 1851 C ILE A 130 5.190 -5.803 -29.795 1.00 0.00 C ATOM 1852 O ILE A 130 4.076 -5.506 -30.227 1.00 0.00 O ATOM 1853 CB ILE A 130 5.482 -4.415 -27.739 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.122 -3.142 -27.181 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.673 -5.575 -26.777 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.337 -2.517 -26.050 1.00 0.00 C ATOM 0 H ILE A 130 5.331 -3.044 -30.077 1.00 0.00 H new ATOM 0 HA ILE A 130 7.077 -5.150 -28.979 1.00 0.00 H new ATOM 0 HB ILE A 130 4.413 -4.239 -27.855 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.127 -3.374 -26.830 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.226 -2.414 -27.986 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.251 -5.316 -25.806 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.168 -6.459 -27.168 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.737 -5.784 -26.666 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.849 -1.619 -25.704 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.340 -2.253 -26.402 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.255 -3.228 -25.228 1.00 0.00 H new ATOM 1868 N THR A 131 5.697 -7.024 -29.884 1.00 0.00 N ATOM 1869 CA THR A 131 4.960 -8.114 -30.508 1.00 0.00 C ATOM 1870 C THR A 131 4.401 -9.047 -29.443 1.00 0.00 C ATOM 1871 O THR A 131 5.051 -9.310 -28.432 1.00 0.00 O ATOM 1872 CB THR A 131 5.878 -8.877 -31.461 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.736 -7.985 -32.152 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.132 -9.686 -32.496 1.00 0.00 C ATOM 0 H THR A 131 6.618 -7.285 -29.531 1.00 0.00 H new ATOM 0 HA THR A 131 4.126 -7.704 -31.077 1.00 0.00 H new ATOM 0 HB THR A 131 6.443 -9.561 -30.828 1.00 0.00 H new ATOM 0 HG1 THR A 131 7.317 -8.492 -32.756 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.846 -10.202 -33.139 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.498 -10.419 -31.997 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.513 -9.022 -33.100 1.00 0.00 H new ATOM 1882 N VAL A 132 3.180 -9.529 -29.655 1.00 0.00 N ATOM 1883 CA VAL A 132 2.542 -10.410 -28.687 1.00 0.00 C ATOM 1884 C VAL A 132 1.766 -11.541 -29.355 1.00 0.00 C ATOM 1885 O VAL A 132 1.379 -11.444 -30.519 1.00 0.00 O ATOM 1886 CB VAL A 132 1.589 -9.621 -27.775 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.354 -8.570 -26.987 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.474 -8.980 -28.589 1.00 0.00 C ATOM 0 H VAL A 132 2.618 -9.326 -30.482 1.00 0.00 H new ATOM 0 HA VAL A 132 3.345 -10.849 -28.095 1.00 0.00 H new ATOM 0 HB VAL A 132 1.136 -10.316 -27.068 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.663 -8.021 -26.347 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.111 -9.056 -26.372 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.837 -7.878 -27.677 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.189 -8.426 -27.925 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.905 -8.298 -29.322 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.093 -9.756 -29.104 1.00 0.00 H new ATOM 1898 N GLY A 133 1.543 -12.614 -28.600 1.00 0.00 N ATOM 1899 CA GLY A 133 0.817 -13.752 -29.114 1.00 0.00 C ATOM 1900 C GLY A 133 1.684 -14.633 -29.982 1.00 0.00 C ATOM 1901 O GLY A 133 1.272 -15.066 -31.057 1.00 0.00 O ATOM 0 H GLY A 133 1.857 -12.711 -27.634 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.424 -14.337 -28.282 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.039 -13.404 -29.692 1.00 0.00 H new ATOM 1905 N VAL A 134 2.901 -14.878 -29.522 1.00 0.00 N ATOM 1906 CA VAL A 134 3.843 -15.685 -30.261 1.00 0.00 C ATOM 1907 C VAL A 134 3.630 -17.177 -30.044 1.00 0.00 C ATOM 1908 O VAL A 134 3.326 -17.633 -28.942 1.00 0.00 O ATOM 1909 CB VAL A 134 5.288 -15.298 -29.921 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.279 -16.281 -30.534 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.553 -13.883 -30.405 1.00 0.00 C ATOM 0 H VAL A 134 3.256 -14.524 -28.634 1.00 0.00 H new ATOM 0 HA VAL A 134 3.663 -15.482 -31.317 1.00 0.00 H new ATOM 0 HB VAL A 134 5.423 -15.338 -28.840 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.295 -15.982 -30.276 1.00 0.00 H new ATOM 0 HG12 VAL A 134 6.086 -17.281 -30.146 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.165 -16.284 -31.618 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.579 -13.603 -30.166 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.406 -13.834 -31.484 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.865 -13.195 -29.913 1.00 0.00 H new ATOM 1921 N GLY A 135 3.778 -17.918 -31.131 1.00 0.00 N ATOM 1922 CA GLY A 135 3.596 -19.342 -31.122 1.00 0.00 C ATOM 1923 C GLY A 135 3.140 -19.813 -32.482 1.00 0.00 C ATOM 1924 O GLY A 135 3.606 -20.828 -33.001 1.00 0.00 O ATOM 0 H GLY A 135 4.029 -17.537 -32.043 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.530 -19.835 -30.852 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.860 -19.618 -30.367 1.00 0.00 H new ATOM 1928 N VAL A 136 2.243 -19.028 -33.071 1.00 0.00 N ATOM 1929 CA VAL A 136 1.719 -19.286 -34.388 1.00 0.00 C ATOM 1930 C VAL A 136 1.909 -18.046 -35.253 1.00 0.00 C ATOM 1931 O VAL A 136 1.529 -16.942 -34.856 1.00 0.00 O ATOM 1932 CB VAL A 136 0.228 -19.663 -34.345 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.272 -20.037 -35.734 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.008 -20.802 -33.363 1.00 0.00 C ATOM 0 H VAL A 136 1.862 -18.189 -32.634 1.00 0.00 H new ATOM 0 HA VAL A 136 2.262 -20.131 -34.811 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.335 -18.795 -34.003 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.328 -20.300 -35.682 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.142 -19.190 -36.408 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.296 -20.889 -36.108 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.068 -21.054 -33.347 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.568 -21.674 -33.672 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.307 -20.494 -32.366 1.00 0.00 H new ATOM 1944 N GLU A 137 2.515 -18.217 -36.419 1.00 0.00 N ATOM 1945 CA GLU A 137 2.773 -17.094 -37.314 1.00 0.00 C ATOM 1946 C GLU A 137 1.515 -16.260 -37.547 1.00 0.00 C ATOM 1947 O GLU A 137 1.593 -15.049 -37.758 1.00 0.00 O ATOM 1948 CB GLU A 137 3.313 -17.600 -38.653 1.00 0.00 C ATOM 1949 CG GLU A 137 2.466 -18.701 -39.272 1.00 0.00 C ATOM 1950 CD GLU A 137 3.191 -20.031 -39.336 1.00 0.00 C ATOM 1951 OE1 GLU A 137 4.366 -20.047 -39.762 1.00 0.00 O ATOM 1952 OE2 GLU A 137 2.586 -21.056 -38.961 1.00 0.00 O ATOM 0 H GLU A 137 2.837 -19.119 -36.768 1.00 0.00 H new ATOM 0 HA GLU A 137 3.518 -16.456 -36.837 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.374 -16.764 -39.350 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.328 -17.971 -38.510 1.00 0.00 H new ATOM 0 HG2 GLU A 137 1.550 -18.819 -38.693 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.171 -18.404 -40.278 1.00 0.00 H new ATOM 1959 N SER A 138 0.361 -16.915 -37.525 1.00 0.00 N ATOM 1960 CA SER A 138 -0.903 -16.243 -37.751 1.00 0.00 C ATOM 1961 C SER A 138 -1.579 -15.794 -36.453 1.00 0.00 C ATOM 1962 O SER A 138 -2.719 -15.331 -36.484 1.00 0.00 O ATOM 1963 CB SER A 138 -1.846 -17.153 -38.537 1.00 0.00 C ATOM 1964 OG SER A 138 -2.935 -16.420 -39.069 1.00 0.00 O ATOM 0 H SER A 138 0.279 -17.917 -37.351 1.00 0.00 H new ATOM 0 HA SER A 138 -0.684 -15.343 -38.326 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.299 -17.637 -39.346 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.219 -17.944 -37.887 1.00 0.00 H new ATOM 0 HG SER A 138 -3.242 -15.765 -38.408 1.00 0.00 H new ATOM 1970 N ASP A 139 -0.903 -15.941 -35.312 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.500 -15.554 -34.043 1.00 0.00 C ATOM 1972 C ASP A 139 -0.675 -14.533 -33.279 1.00 0.00 C ATOM 1973 O ASP A 139 -0.788 -14.408 -32.061 1.00 0.00 O ATOM 1974 CB ASP A 139 -1.741 -16.774 -33.172 1.00 0.00 C ATOM 1975 CG ASP A 139 -2.639 -17.795 -33.843 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -2.531 -17.963 -35.076 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.450 -18.430 -33.136 1.00 0.00 O ATOM 0 H ASP A 139 0.042 -16.319 -35.245 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.450 -15.079 -34.287 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -0.785 -17.238 -32.930 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.192 -16.461 -32.230 1.00 0.00 H new ATOM 1982 N ILE A 140 0.124 -13.796 -34.008 1.00 0.00 N ATOM 1983 CA ILE A 140 0.955 -12.761 -33.428 1.00 0.00 C ATOM 1984 C ILE A 140 0.424 -11.374 -33.760 1.00 0.00 C ATOM 1985 O ILE A 140 -0.010 -11.104 -34.881 1.00 0.00 O ATOM 1986 CB ILE A 140 2.421 -12.848 -33.876 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.983 -14.251 -33.640 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.259 -11.814 -33.142 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.886 -14.739 -34.750 1.00 0.00 C ATOM 0 H ILE A 140 0.220 -13.893 -35.019 1.00 0.00 H new ATOM 0 HA ILE A 140 0.917 -12.927 -32.351 1.00 0.00 H new ATOM 0 HB ILE A 140 2.463 -12.641 -34.945 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.539 -14.257 -32.702 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.155 -14.950 -33.524 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.296 -11.887 -33.470 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.879 -10.816 -33.361 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.204 -11.996 -32.069 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.246 -15.740 -34.513 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.329 -14.766 -35.687 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.735 -14.063 -34.852 1.00 0.00 H new ATOM 2001 N LEU A 141 0.469 -10.505 -32.767 1.00 0.00 N ATOM 2002 CA LEU A 141 0.007 -9.126 -32.904 1.00 0.00 C ATOM 2003 C LEU A 141 1.116 -8.153 -32.521 1.00 0.00 C ATOM 2004 O LEU A 141 1.784 -8.335 -31.502 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.225 -8.892 -32.025 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.309 -8.012 -32.652 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.659 -8.293 -32.010 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.946 -6.541 -32.511 1.00 0.00 C ATOM 0 H LEU A 141 0.827 -10.731 -31.839 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.264 -8.953 -33.945 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.663 -9.858 -31.774 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.904 -8.435 -31.089 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.377 -8.250 -33.714 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.418 -7.659 -32.467 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.922 -9.340 -32.160 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.605 -8.082 -30.942 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.727 -5.929 -32.962 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.852 -6.289 -31.455 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.999 -6.350 -33.015 1.00 0.00 H new ATOM 2020 N SER A 142 1.317 -7.123 -33.336 1.00 0.00 N ATOM 2021 CA SER A 142 2.356 -6.137 -33.064 1.00 0.00 C ATOM 2022 C SER A 142 1.783 -4.779 -32.702 1.00 0.00 C ATOM 2023 O SER A 142 0.704 -4.393 -33.149 1.00 0.00 O ATOM 2024 CB SER A 142 3.291 -5.988 -34.240 1.00 0.00 C ATOM 2025 OG SER A 142 4.325 -5.060 -33.960 1.00 0.00 O ATOM 0 H SER A 142 0.778 -6.950 -34.185 1.00 0.00 H new ATOM 0 HA SER A 142 2.912 -6.512 -32.205 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.726 -6.957 -34.487 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.730 -5.658 -35.114 1.00 0.00 H new ATOM 0 HG SER A 142 4.622 -4.640 -34.794 1.00 0.00 H new ATOM 2031 N LEU A 143 2.540 -4.064 -31.889 1.00 0.00 N ATOM 2032 CA LEU A 143 2.162 -2.731 -31.438 1.00 0.00 C ATOM 2033 C LEU A 143 3.359 -1.786 -31.512 1.00 0.00 C ATOM 2034 O LEU A 143 4.486 -2.192 -31.246 1.00 0.00 O ATOM 2035 CB LEU A 143 1.627 -2.791 -30.005 1.00 0.00 C ATOM 2036 CG LEU A 143 0.129 -3.078 -29.883 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.671 -2.156 -30.788 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.163 -4.534 -30.214 1.00 0.00 C ATOM 0 H LEU A 143 3.434 -4.388 -31.521 1.00 0.00 H new ATOM 0 HA LEU A 143 1.377 -2.352 -32.092 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.174 -3.561 -29.461 1.00 0.00 H new ATOM 0 HB3 LEU A 143 1.840 -1.842 -29.514 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.172 -2.890 -28.852 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.733 -2.377 -30.685 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.487 -1.119 -30.505 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.367 -2.309 -31.823 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.233 -4.720 -30.122 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.156 -4.746 -31.234 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.378 -5.180 -29.523 1.00 0.00 H new ATOM 2050 N VAL A 144 3.114 -0.529 -31.869 1.00 0.00 N ATOM 2051 CA VAL A 144 4.189 0.454 -31.968 1.00 0.00 C ATOM 2052 C VAL A 144 4.074 1.512 -30.877 1.00 0.00 C ATOM 2053 O VAL A 144 2.988 2.023 -30.607 1.00 0.00 O ATOM 2054 CB VAL A 144 4.194 1.157 -33.338 1.00 0.00 C ATOM 2055 CG1 VAL A 144 5.470 1.969 -33.511 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.033 0.147 -34.467 1.00 0.00 C ATOM 0 H VAL A 144 2.187 -0.168 -32.093 1.00 0.00 H new ATOM 0 HA VAL A 144 5.122 -0.097 -31.846 1.00 0.00 H new ATOM 0 HB VAL A 144 3.345 1.839 -33.379 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.460 2.460 -34.484 1.00 0.00 H new ATOM 0 HG12 VAL A 144 5.532 2.722 -32.725 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.334 1.307 -33.448 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.040 0.668 -35.425 1.00 0.00 H new ATOM 0 HG22 VAL A 144 4.856 -0.567 -34.437 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.088 -0.383 -34.349 1.00 0.00 H new ATOM 2066 N ILE A 145 5.200 1.830 -30.246 1.00 0.00 N ATOM 2067 CA ILE A 145 5.240 2.803 -29.191 1.00 0.00 C ATOM 2068 C ILE A 145 5.887 4.104 -29.668 1.00 0.00 C ATOM 2069 O ILE A 145 7.040 4.114 -30.098 1.00 0.00 O ATOM 2070 CB ILE A 145 6.035 2.227 -28.014 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.240 1.099 -27.349 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.380 3.315 -27.030 1.00 0.00 C ATOM 2073 CD1 ILE A 145 5.790 0.662 -26.006 1.00 0.00 C ATOM 0 H ILE A 145 6.105 1.412 -30.462 1.00 0.00 H new ATOM 0 HA ILE A 145 4.220 3.029 -28.880 1.00 0.00 H new ATOM 0 HB ILE A 145 6.971 1.809 -28.383 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.208 1.425 -27.218 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.221 0.239 -28.019 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.944 2.890 -26.200 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.982 4.076 -27.526 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.463 3.767 -26.651 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.171 -0.139 -25.603 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.812 0.303 -26.131 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.784 1.507 -25.318 1.00 0.00 H new ATOM 2085 N PHE A 146 5.136 5.197 -29.583 1.00 0.00 N ATOM 2086 CA PHE A 146 5.628 6.503 -30.001 1.00 0.00 C ATOM 2087 C PHE A 146 5.849 7.408 -28.791 1.00 0.00 C ATOM 2088 O PHE A 146 4.897 7.790 -28.110 1.00 0.00 O ATOM 2089 CB PHE A 146 4.639 7.156 -30.969 1.00 0.00 C ATOM 2090 CG PHE A 146 5.245 7.518 -32.295 1.00 0.00 C ATOM 2091 CD1 PHE A 146 5.496 6.542 -33.246 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.561 8.834 -32.589 1.00 0.00 C ATOM 2093 CE1 PHE A 146 6.053 6.872 -34.466 1.00 0.00 C ATOM 2094 CE2 PHE A 146 6.119 9.171 -33.808 1.00 0.00 C ATOM 2095 CZ PHE A 146 6.364 8.188 -34.747 1.00 0.00 C ATOM 0 H PHE A 146 4.180 5.203 -29.227 1.00 0.00 H new ATOM 0 HA PHE A 146 6.582 6.363 -30.509 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.803 6.476 -31.134 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.232 8.056 -30.507 1.00 0.00 H new ATOM 0 HD1 PHE A 146 5.253 5.512 -33.031 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.369 9.605 -31.858 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.245 6.102 -35.199 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.363 10.200 -34.026 1.00 0.00 H new ATOM 0 HZ PHE A 146 6.799 8.448 -35.701 1.00 0.00 H new ATOM 2105 N ILE A 147 7.107 7.743 -28.527 1.00 0.00 N ATOM 2106 CA ILE A 147 7.446 8.595 -27.395 1.00 0.00 C ATOM 2107 C ILE A 147 7.326 10.072 -27.749 1.00 0.00 C ATOM 2108 O ILE A 147 7.799 10.511 -28.798 1.00 0.00 O ATOM 2109 CB ILE A 147 8.865 8.328 -26.894 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.169 6.829 -26.874 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.062 8.930 -25.513 1.00 0.00 C ATOM 2112 CD1 ILE A 147 10.646 6.523 -26.806 1.00 0.00 C ATOM 0 H ILE A 147 7.907 7.438 -29.081 1.00 0.00 H new ATOM 0 HA ILE A 147 6.733 8.352 -26.607 1.00 0.00 H new ATOM 0 HB ILE A 147 9.562 8.803 -27.584 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.671 6.375 -26.017 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.750 6.368 -27.768 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.078 8.731 -25.171 1.00 0.00 H new ATOM 0 HG22 ILE A 147 8.899 10.007 -25.559 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.351 8.485 -24.817 1.00 0.00 H new ATOM 0 HD11 ILE A 147 10.794 5.443 -26.795 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.146 6.949 -27.676 1.00 0.00 H new ATOM 0 HD13 ILE A 147 11.066 6.956 -25.898 1.00 0.00 H new ATOM 2124 N ASN A 148 6.694 10.835 -26.864 1.00 0.00 N ATOM 2125 CA ASN A 148 6.516 12.267 -27.076 1.00 0.00 C ATOM 2126 C ASN A 148 7.746 13.036 -26.607 1.00 0.00 C ATOM 2127 O ASN A 148 8.101 13.000 -25.429 1.00 0.00 O ATOM 2128 CB ASN A 148 5.271 12.764 -26.336 1.00 0.00 C ATOM 2129 CG ASN A 148 4.071 12.899 -27.251 1.00 0.00 C ATOM 2130 OD1 ASN A 148 3.969 12.211 -28.266 1.00 0.00 O ATOM 2131 ND2 ASN A 148 3.151 13.790 -26.894 1.00 0.00 N ATOM 0 H ASN A 148 6.296 10.486 -25.992 1.00 0.00 H new ATOM 0 HA ASN A 148 6.384 12.441 -28.144 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.032 12.073 -25.528 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.485 13.729 -25.877 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.320 13.924 -27.470 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.276 14.339 -26.044 1.00 0.00 H new ATOM 2138 N ASP A 149 8.395 13.730 -27.537 1.00 0.00 N ATOM 2139 CA ASP A 149 9.589 14.504 -27.218 1.00 0.00 C ATOM 2140 C ASP A 149 9.253 15.701 -26.333 1.00 0.00 C ATOM 2141 O ASP A 149 10.090 16.167 -25.560 1.00 0.00 O ATOM 2142 CB ASP A 149 10.268 14.980 -28.503 1.00 0.00 C ATOM 2143 CG ASP A 149 11.232 13.953 -29.064 1.00 0.00 C ATOM 2144 OD1 ASP A 149 11.044 12.750 -28.785 1.00 0.00 O ATOM 2145 OD2 ASP A 149 12.176 14.351 -29.778 1.00 0.00 O ATOM 0 H ASP A 149 8.114 13.772 -28.517 1.00 0.00 H new ATOM 0 HA ASP A 149 10.272 13.856 -26.668 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.507 15.206 -29.250 1.00 0.00 H new ATOM 0 HB3 ASP A 149 10.805 15.908 -28.304 1.00 0.00 H new ATOM 2150 N LYS A 150 8.026 16.198 -26.454 1.00 0.00 N ATOM 2151 CA LYS A 150 7.587 17.340 -25.669 1.00 0.00 C ATOM 2152 C LYS A 150 7.650 17.028 -24.179 1.00 0.00 C ATOM 2153 O LYS A 150 8.142 17.832 -23.385 1.00 0.00 O ATOM 2154 CB LYS A 150 6.161 17.738 -26.064 1.00 0.00 C ATOM 2155 CG LYS A 150 6.041 19.181 -26.526 1.00 0.00 C ATOM 2156 CD LYS A 150 4.591 19.566 -26.776 1.00 0.00 C ATOM 2157 CE LYS A 150 4.007 20.336 -25.602 1.00 0.00 C ATOM 2158 NZ LYS A 150 3.302 21.572 -26.044 1.00 0.00 N ATOM 0 H LYS A 150 7.320 15.826 -27.089 1.00 0.00 H new ATOM 0 HA LYS A 150 8.258 18.174 -25.875 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.816 17.080 -26.861 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.499 17.581 -25.212 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.470 19.842 -25.773 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.619 19.321 -27.440 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.525 20.173 -27.679 1.00 0.00 H new ATOM 0 HD3 LYS A 150 4.000 18.667 -26.953 1.00 0.00 H new ATOM 0 HE2 LYS A 150 3.312 19.696 -25.058 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.805 20.601 -24.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.918 22.068 -25.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.971 22.194 -26.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.524 21.317 -26.685 1.00 0.00 H new ATOM 2172 N PHE A 151 7.146 15.858 -23.807 1.00 0.00 N ATOM 2173 CA PHE A 151 7.140 15.435 -22.417 1.00 0.00 C ATOM 2174 C PHE A 151 8.562 15.334 -21.873 1.00 0.00 C ATOM 2175 O PHE A 151 8.843 15.768 -20.757 1.00 0.00 O ATOM 2176 CB PHE A 151 6.430 14.089 -22.277 1.00 0.00 C ATOM 2177 CG PHE A 151 6.029 13.767 -20.865 1.00 0.00 C ATOM 2178 CD1 PHE A 151 5.057 14.514 -20.219 1.00 0.00 C ATOM 2179 CD2 PHE A 151 6.623 12.716 -20.186 1.00 0.00 C ATOM 2180 CE1 PHE A 151 4.686 14.217 -18.921 1.00 0.00 C ATOM 2181 CE2 PHE A 151 6.257 12.416 -18.887 1.00 0.00 C ATOM 2182 CZ PHE A 151 5.287 13.167 -18.255 1.00 0.00 C ATOM 0 H PHE A 151 6.735 15.184 -24.453 1.00 0.00 H new ATOM 0 HA PHE A 151 6.602 16.184 -21.836 1.00 0.00 H new ATOM 0 HB2 PHE A 151 5.541 14.089 -22.908 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.085 13.301 -22.649 1.00 0.00 H new ATOM 0 HD1 PHE A 151 4.584 15.337 -20.735 1.00 0.00 H new ATOM 0 HD2 PHE A 151 7.381 12.124 -20.677 1.00 0.00 H new ATOM 0 HE1 PHE A 151 3.927 14.806 -18.428 1.00 0.00 H new ATOM 0 HE2 PHE A 151 6.729 11.595 -18.368 1.00 0.00 H new ATOM 0 HZ PHE A 151 4.998 12.934 -17.241 1.00 0.00 H new ATOM 2192 N LYS A 152 9.453 14.758 -22.673 1.00 0.00 N ATOM 2193 CA LYS A 152 10.848 14.597 -22.277 1.00 0.00 C ATOM 2194 C LYS A 152 11.466 15.939 -21.896 1.00 0.00 C ATOM 2195 O LYS A 152 12.257 16.025 -20.957 1.00 0.00 O ATOM 2196 CB LYS A 152 11.650 13.952 -23.411 1.00 0.00 C ATOM 2197 CG LYS A 152 12.032 12.507 -23.140 1.00 0.00 C ATOM 2198 CD LYS A 152 10.998 11.542 -23.696 1.00 0.00 C ATOM 2199 CE LYS A 152 11.024 10.212 -22.960 1.00 0.00 C ATOM 2200 NZ LYS A 152 10.577 10.349 -21.547 1.00 0.00 N ATOM 0 H LYS A 152 9.234 14.394 -23.600 1.00 0.00 H new ATOM 0 HA LYS A 152 10.879 13.945 -21.404 1.00 0.00 H new ATOM 0 HB2 LYS A 152 11.066 13.998 -24.330 1.00 0.00 H new ATOM 0 HB3 LYS A 152 12.557 14.533 -23.580 1.00 0.00 H new ATOM 0 HG2 LYS A 152 13.004 12.297 -23.587 1.00 0.00 H new ATOM 0 HG3 LYS A 152 12.135 12.352 -22.066 1.00 0.00 H new ATOM 0 HD2 LYS A 152 10.005 11.985 -23.615 1.00 0.00 H new ATOM 0 HD3 LYS A 152 11.187 11.376 -24.757 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.381 9.499 -23.476 1.00 0.00 H new ATOM 0 HE3 LYS A 152 12.035 9.804 -22.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 11.261 9.879 -20.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 10.515 11.357 -21.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.643 9.906 -21.434 1.00 0.00 H new ATOM 2214 N GLN A 153 11.099 16.984 -22.631 1.00 0.00 N ATOM 2215 CA GLN A 153 11.616 18.322 -22.367 1.00 0.00 C ATOM 2216 C GLN A 153 11.254 18.773 -20.954 1.00 0.00 C ATOM 2217 O GLN A 153 12.102 19.272 -20.215 1.00 0.00 O ATOM 2218 CB GLN A 153 11.067 19.317 -23.393 1.00 0.00 C ATOM 2219 CG GLN A 153 12.105 19.787 -24.400 1.00 0.00 C ATOM 2220 CD GLN A 153 12.431 21.262 -24.256 1.00 0.00 C ATOM 2221 OE1 GLN A 153 13.596 21.646 -24.153 1.00 0.00 O ATOM 2222 NE2 GLN A 153 11.399 22.098 -24.250 1.00 0.00 N ATOM 0 H GLN A 153 10.446 16.930 -23.413 1.00 0.00 H new ATOM 0 HA GLN A 153 12.702 18.290 -22.452 1.00 0.00 H new ATOM 0 HB2 GLN A 153 10.237 18.854 -23.928 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.664 20.183 -22.868 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.017 19.203 -24.276 1.00 0.00 H new ATOM 0 HG3 GLN A 153 11.740 19.596 -25.409 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.449 21.736 -24.338 1.00 0.00 H new ATOM 0 HE22 GLN A 153 11.556 23.102 -24.157 1.00 0.00 H new ATOM 2231 N CYS A 154 9.992 18.586 -20.585 1.00 0.00 N ATOM 2232 CA CYS A 154 9.522 18.970 -19.261 1.00 0.00 C ATOM 2233 C CYS A 154 10.241 18.171 -18.181 1.00 0.00 C ATOM 2234 O CYS A 154 10.667 18.722 -17.166 1.00 0.00 O ATOM 2235 CB CYS A 154 8.012 18.754 -19.149 1.00 0.00 C ATOM 2236 SG CYS A 154 7.252 19.587 -17.736 1.00 0.00 S ATOM 0 H CYS A 154 9.278 18.171 -21.184 1.00 0.00 H new ATOM 0 HA CYS A 154 9.741 20.028 -19.116 1.00 0.00 H new ATOM 0 HB2 CYS A 154 7.536 19.106 -20.064 1.00 0.00 H new ATOM 0 HB3 CYS A 154 7.813 17.685 -19.077 1.00 0.00 H new ATOM 0 HG CYS A 154 6.515 20.571 -18.158 1.00 0.00 H new ATOM 2242 N LEU A 155 10.375 16.868 -18.408 1.00 0.00 N ATOM 2243 CA LEU A 155 11.045 15.989 -17.455 1.00 0.00 C ATOM 2244 C LEU A 155 12.474 16.459 -17.197 1.00 0.00 C ATOM 2245 O LEU A 155 12.980 16.356 -16.080 1.00 0.00 O ATOM 2246 CB LEU A 155 11.049 14.549 -17.976 1.00 0.00 C ATOM 2247 CG LEU A 155 10.204 13.564 -17.160 1.00 0.00 C ATOM 2248 CD1 LEU A 155 9.104 12.962 -18.019 1.00 0.00 C ATOM 2249 CD2 LEU A 155 11.081 12.468 -16.570 1.00 0.00 C ATOM 0 H LEU A 155 10.028 16.397 -19.244 1.00 0.00 H new ATOM 0 HA LEU A 155 10.497 16.023 -16.513 1.00 0.00 H new ATOM 0 HB2 LEU A 155 10.688 14.549 -19.004 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.078 14.190 -17.999 1.00 0.00 H new ATOM 0 HG LEU A 155 9.738 14.111 -16.340 1.00 0.00 H new ATOM 0 HD11 LEU A 155 8.516 12.266 -17.421 1.00 0.00 H new ATOM 0 HD12 LEU A 155 8.457 13.756 -18.392 1.00 0.00 H new ATOM 0 HD13 LEU A 155 9.549 12.431 -18.861 1.00 0.00 H new ATOM 0 HD21 LEU A 155 10.464 11.778 -15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 155 11.577 11.926 -17.375 1.00 0.00 H new ATOM 0 HD23 LEU A 155 11.832 12.914 -15.918 1.00 0.00 H new ATOM 2261 N GLU A 156 13.118 16.977 -18.239 1.00 0.00 N ATOM 2262 CA GLU A 156 14.488 17.466 -18.124 1.00 0.00 C ATOM 2263 C GLU A 156 14.571 18.605 -17.114 1.00 0.00 C ATOM 2264 O GLU A 156 15.496 18.662 -16.303 1.00 0.00 O ATOM 2265 CB GLU A 156 15.000 17.936 -19.486 1.00 0.00 C ATOM 2266 CG GLU A 156 16.514 17.890 -19.616 1.00 0.00 C ATOM 2267 CD GLU A 156 16.969 17.266 -20.921 1.00 0.00 C ATOM 2268 OE1 GLU A 156 16.803 16.038 -21.081 1.00 0.00 O ATOM 2269 OE2 GLU A 156 17.489 18.004 -21.783 1.00 0.00 O ATOM 0 H GLU A 156 12.714 17.069 -19.171 1.00 0.00 H new ATOM 0 HA GLU A 156 15.115 16.646 -17.774 1.00 0.00 H new ATOM 0 HB2 GLU A 156 14.558 17.315 -20.265 1.00 0.00 H new ATOM 0 HB3 GLU A 156 14.660 18.957 -19.660 1.00 0.00 H new ATOM 0 HG2 GLU A 156 16.912 18.902 -19.543 1.00 0.00 H new ATOM 0 HG3 GLU A 156 16.929 17.324 -18.783 1.00 0.00 H new ATOM 2276 N GLN A 157 13.597 19.507 -17.167 1.00 0.00 N ATOM 2277 CA GLN A 157 13.558 20.645 -16.255 1.00 0.00 C ATOM 2278 C GLN A 157 12.897 20.259 -14.935 1.00 0.00 C ATOM 2279 O GLN A 157 13.235 20.796 -13.880 1.00 0.00 O ATOM 2280 CB GLN A 157 12.806 21.812 -16.894 1.00 0.00 C ATOM 2281 CG GLN A 157 12.763 23.058 -16.024 1.00 0.00 C ATOM 2282 CD GLN A 157 13.731 24.128 -16.489 1.00 0.00 C ATOM 2283 OE1 GLN A 157 14.873 24.188 -16.035 1.00 0.00 O ATOM 2284 NE2 GLN A 157 13.276 24.981 -17.400 1.00 0.00 N ATOM 0 H GLN A 157 12.824 19.472 -17.832 1.00 0.00 H new ATOM 0 HA GLN A 157 14.584 20.953 -16.052 1.00 0.00 H new ATOM 0 HB2 GLN A 157 13.277 22.059 -17.845 1.00 0.00 H new ATOM 0 HB3 GLN A 157 11.786 21.498 -17.115 1.00 0.00 H new ATOM 0 HG2 GLN A 157 11.751 23.463 -16.026 1.00 0.00 H new ATOM 0 HG3 GLN A 157 12.995 22.786 -14.994 1.00 0.00 H new ATOM 0 HE21 GLN A 157 12.321 24.894 -17.749 1.00 0.00 H new ATOM 0 HE22 GLN A 157 13.881 25.723 -17.751 1.00 0.00 H new ATOM 2293 N ASN A 158 11.951 19.322 -15.007 1.00 0.00 N ATOM 2294 CA ASN A 158 11.225 18.845 -13.827 1.00 0.00 C ATOM 2295 C ASN A 158 10.819 20.001 -12.906 1.00 0.00 C ATOM 2296 O ASN A 158 9.746 20.581 -13.071 1.00 0.00 O ATOM 2297 CB ASN A 158 12.052 17.803 -13.056 1.00 0.00 C ATOM 2298 CG ASN A 158 13.547 18.063 -13.115 1.00 0.00 C ATOM 2299 OD1 ASN A 158 14.151 18.502 -12.137 1.00 0.00 O ATOM 2300 ND2 ASN A 158 14.150 17.793 -14.266 1.00 0.00 N ATOM 0 H ASN A 158 11.667 18.874 -15.878 1.00 0.00 H new ATOM 0 HA ASN A 158 10.311 18.367 -14.180 1.00 0.00 H new ATOM 0 HB2 ASN A 158 11.732 17.794 -12.014 1.00 0.00 H new ATOM 0 HB3 ASN A 158 11.846 16.813 -13.462 1.00 0.00 H new ATOM 0 HD21 ASN A 158 15.153 17.948 -14.365 1.00 0.00 H new ATOM 0 HD22 ASN A 158 13.610 17.430 -15.052 1.00 0.00 H new ATOM 2307 N LYS A 159 11.672 20.332 -11.939 1.00 0.00 N ATOM 2308 CA LYS A 159 11.384 21.416 -11.006 1.00 0.00 C ATOM 2309 C LYS A 159 11.854 22.755 -11.563 1.00 0.00 C ATOM 2310 O LYS A 159 13.017 22.909 -11.937 1.00 0.00 O ATOM 2311 CB LYS A 159 12.055 21.147 -9.658 1.00 0.00 C ATOM 2312 CG LYS A 159 11.519 22.010 -8.528 1.00 0.00 C ATOM 2313 CD LYS A 159 12.392 21.911 -7.288 1.00 0.00 C ATOM 2314 CE LYS A 159 11.555 21.823 -6.020 1.00 0.00 C ATOM 2315 NZ LYS A 159 11.497 23.128 -5.304 1.00 0.00 N ATOM 0 H LYS A 159 12.566 19.866 -11.782 1.00 0.00 H new ATOM 0 HA LYS A 159 10.304 21.462 -10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 159 11.920 20.097 -9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 159 13.127 21.316 -9.755 1.00 0.00 H new ATOM 0 HG2 LYS A 159 11.467 23.048 -8.855 1.00 0.00 H new ATOM 0 HG3 LYS A 159 10.503 21.701 -8.284 1.00 0.00 H new ATOM 0 HD2 LYS A 159 13.034 21.033 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 159 13.047 22.781 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 159 10.545 21.502 -6.273 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.975 21.064 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 10.918 23.028 -4.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.459 23.422 -5.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.073 23.846 -5.925 1.00 0.00 H new ATOM 2329 N VAL A 160 10.943 23.721 -11.616 1.00 0.00 N ATOM 2330 CA VAL A 160 11.265 25.047 -12.129 1.00 0.00 C ATOM 2331 C VAL A 160 11.942 25.898 -11.060 1.00 0.00 C ATOM 2332 O VAL A 160 11.456 26.003 -9.935 1.00 0.00 O ATOM 2333 CB VAL A 160 10.006 25.780 -12.628 1.00 0.00 C ATOM 2334 CG1 VAL A 160 9.508 25.163 -13.926 1.00 0.00 C ATOM 2335 CG2 VAL A 160 8.916 25.755 -11.566 1.00 0.00 C ATOM 0 H VAL A 160 9.976 23.610 -11.310 1.00 0.00 H new ATOM 0 HA VAL A 160 11.948 24.904 -12.966 1.00 0.00 H new ATOM 0 HB VAL A 160 10.268 26.820 -12.823 1.00 0.00 H new ATOM 0 HG11 VAL A 160 8.618 25.694 -14.263 1.00 0.00 H new ATOM 0 HG12 VAL A 160 10.285 25.238 -14.686 1.00 0.00 H new ATOM 0 HG13 VAL A 160 9.263 24.114 -13.760 1.00 0.00 H new ATOM 0 HG21 VAL A 160 8.034 26.278 -11.937 1.00 0.00 H new ATOM 0 HG22 VAL A 160 8.655 24.722 -11.336 1.00 0.00 H new ATOM 0 HG23 VAL A 160 9.277 26.247 -10.663 1.00 0.00 H new ATOM 2345 N ASP A 161 13.069 26.504 -11.419 1.00 0.00 N ATOM 2346 CA ASP A 161 13.814 27.346 -10.491 1.00 0.00 C ATOM 2347 C ASP A 161 14.793 28.247 -11.238 1.00 0.00 C ATOM 2348 O ASP A 161 14.644 29.469 -11.247 1.00 0.00 O ATOM 2349 CB ASP A 161 14.570 26.483 -9.479 1.00 0.00 C ATOM 2350 CG ASP A 161 14.588 27.096 -8.093 1.00 0.00 C ATOM 2351 OD1 ASP A 161 15.497 27.904 -7.813 1.00 0.00 O ATOM 2352 OD2 ASP A 161 13.692 26.767 -7.287 1.00 0.00 O ATOM 0 H ASP A 161 13.486 26.427 -12.347 1.00 0.00 H new ATOM 0 HA ASP A 161 13.100 27.976 -9.960 1.00 0.00 H new ATOM 0 HB2 ASP A 161 14.108 25.497 -9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 161 15.594 26.339 -9.823 1.00 0.00 H new ATOM 2357 N ARG A 162 15.793 27.635 -11.862 1.00 0.00 N ATOM 2358 CA ARG A 162 16.798 28.380 -12.613 1.00 0.00 C ATOM 2359 C ARG A 162 17.524 27.470 -13.598 1.00 0.00 C ATOM 2360 O ARG A 162 17.175 26.300 -13.751 1.00 0.00 O ATOM 2361 CB ARG A 162 17.802 29.028 -11.658 1.00 0.00 C ATOM 2362 CG ARG A 162 17.390 30.414 -11.193 1.00 0.00 C ATOM 2363 CD ARG A 162 18.590 31.230 -10.736 1.00 0.00 C ATOM 2364 NE ARG A 162 18.960 30.935 -9.353 1.00 0.00 N ATOM 2365 CZ ARG A 162 19.822 29.982 -8.998 1.00 0.00 C ATOM 2366 NH1 ARG A 162 20.411 29.228 -9.919 1.00 0.00 N ATOM 2367 NH2 ARG A 162 20.096 29.783 -7.717 1.00 0.00 N ATOM 0 H ARG A 162 15.930 26.624 -11.863 1.00 0.00 H new ATOM 0 HA ARG A 162 16.290 29.162 -13.177 1.00 0.00 H new ATOM 0 HB2 ARG A 162 17.930 28.385 -10.787 1.00 0.00 H new ATOM 0 HB3 ARG A 162 18.771 29.093 -12.152 1.00 0.00 H new ATOM 0 HG2 ARG A 162 16.883 30.935 -12.005 1.00 0.00 H new ATOM 0 HG3 ARG A 162 16.675 30.327 -10.375 1.00 0.00 H new ATOM 0 HD2 ARG A 162 19.438 31.025 -11.390 1.00 0.00 H new ATOM 0 HD3 ARG A 162 18.364 32.292 -10.832 1.00 0.00 H new ATOM 0 HE ARG A 162 18.532 31.493 -8.614 1.00 0.00 H new ATOM 0 HH11 ARG A 162 20.205 29.376 -10.907 1.00 0.00 H new ATOM 0 HH12 ARG A 162 21.069 28.501 -9.638 1.00 0.00 H new ATOM 0 HH21 ARG A 162 19.648 30.359 -7.004 1.00 0.00 H new ATOM 0 HH22 ARG A 162 20.755 29.054 -7.444 1.00 0.00 H new ATOM 2381 N ILE A 163 18.540 28.012 -14.262 1.00 0.00 N ATOM 2382 CA ILE A 163 19.315 27.246 -15.230 1.00 0.00 C ATOM 2383 C ILE A 163 20.679 26.864 -14.665 1.00 0.00 C ATOM 2384 O ILE A 163 21.352 27.680 -14.035 1.00 0.00 O ATOM 2385 CB ILE A 163 19.516 28.022 -16.547 1.00 0.00 C ATOM 2386 CG1 ILE A 163 20.160 29.391 -16.278 1.00 0.00 C ATOM 2387 CG2 ILE A 163 18.190 28.173 -17.283 1.00 0.00 C ATOM 2388 CD1 ILE A 163 19.174 30.487 -15.932 1.00 0.00 C ATOM 0 H ILE A 163 18.845 28.978 -14.147 1.00 0.00 H new ATOM 0 HA ILE A 163 18.743 26.342 -15.439 1.00 0.00 H new ATOM 0 HB ILE A 163 20.194 27.454 -17.184 1.00 0.00 H new ATOM 0 HG12 ILE A 163 20.874 29.289 -15.460 1.00 0.00 H new ATOM 0 HG13 ILE A 163 20.726 29.693 -17.159 1.00 0.00 H new ATOM 0 HG21 ILE A 163 18.349 28.723 -18.210 1.00 0.00 H new ATOM 0 HG22 ILE A 163 17.786 27.187 -17.511 1.00 0.00 H new ATOM 0 HG23 ILE A 163 17.485 28.718 -16.655 1.00 0.00 H new ATOM 0 HD11 ILE A 163 19.712 31.419 -15.758 1.00 0.00 H new ATOM 0 HD12 ILE A 163 18.475 30.621 -16.757 1.00 0.00 H new ATOM 0 HD13 ILE A 163 18.625 30.211 -15.032 1.00 0.00 H new ATOM 2400 N ARG A 164 21.079 25.617 -14.891 1.00 0.00 N ATOM 2401 CA ARG A 164 22.363 25.122 -14.405 1.00 0.00 C ATOM 2402 C ARG A 164 22.483 25.305 -12.894 1.00 0.00 C ATOM 2403 O ARG A 164 22.936 26.388 -12.465 1.00 0.00 O ATOM 2404 CB ARG A 164 23.511 25.846 -15.112 1.00 0.00 C ATOM 2405 CG ARG A 164 24.034 25.105 -16.334 1.00 0.00 C ATOM 2406 CD ARG A 164 24.297 26.055 -17.492 1.00 0.00 C ATOM 2407 NE ARG A 164 25.344 27.023 -17.180 1.00 0.00 N ATOM 2408 CZ ARG A 164 25.558 28.135 -17.880 1.00 0.00 C ATOM 2409 NH1 ARG A 164 24.799 28.422 -18.931 1.00 0.00 N ATOM 2410 NH2 ARG A 164 26.534 28.962 -17.529 1.00 0.00 N ATOM 2411 OXT ARG A 164 22.122 24.365 -12.155 1.00 0.00 O ATOM 0 H ARG A 164 20.532 24.929 -15.409 1.00 0.00 H new ATOM 0 HA ARG A 164 22.421 24.057 -14.628 1.00 0.00 H new ATOM 0 HB2 ARG A 164 23.173 26.837 -15.415 1.00 0.00 H new ATOM 0 HB3 ARG A 164 24.329 25.990 -14.406 1.00 0.00 H new ATOM 0 HG2 ARG A 164 24.954 24.580 -16.076 1.00 0.00 H new ATOM 0 HG3 ARG A 164 23.311 24.349 -16.639 1.00 0.00 H new ATOM 0 HD2 ARG A 164 24.585 25.481 -18.373 1.00 0.00 H new ATOM 0 HD3 ARG A 164 23.378 26.584 -17.743 1.00 0.00 H new ATOM 0 HE ARG A 164 25.947 26.837 -16.379 1.00 0.00 H new ATOM 0 HH11 ARG A 164 24.048 27.789 -19.206 1.00 0.00 H new ATOM 0 HH12 ARG A 164 24.967 29.275 -19.464 1.00 0.00 H new ATOM 0 HH21 ARG A 164 27.120 28.746 -16.723 1.00 0.00 H new ATOM 0 HH22 ARG A 164 26.698 29.814 -18.065 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N SER B 165 1.260 -25.290 -13.691 1.00 0.00 N ATOM 2427 CA SER B 165 2.158 -24.112 -13.821 1.00 0.00 C ATOM 2428 C SER B 165 1.374 -22.860 -14.202 1.00 0.00 C ATOM 2429 O SER B 165 1.269 -21.920 -13.414 1.00 0.00 O ATOM 2430 CB SER B 165 3.211 -24.419 -14.888 1.00 0.00 C ATOM 2431 OG SER B 165 4.044 -25.495 -14.488 1.00 0.00 O ATOM 0 HA SER B 165 2.638 -23.920 -12.861 1.00 0.00 H new ATOM 0 HB2 SER B 165 2.719 -24.666 -15.829 1.00 0.00 H new ATOM 0 HB3 SER B 165 3.819 -23.532 -15.069 1.00 0.00 H new ATOM 0 HG SER B 165 3.532 -26.114 -13.926 1.00 0.00 H new ATOM 2439 N LEU B 166 0.828 -22.855 -15.412 1.00 0.00 N ATOM 2440 CA LEU B 166 0.053 -21.719 -15.898 1.00 0.00 C ATOM 2441 C LEU B 166 -1.187 -22.188 -16.652 1.00 0.00 C ATOM 2442 O LEU B 166 -1.125 -22.486 -17.844 1.00 0.00 O ATOM 2443 CB LEU B 166 0.915 -20.839 -16.806 1.00 0.00 C ATOM 2444 CG LEU B 166 1.651 -21.585 -17.920 1.00 0.00 C ATOM 2445 CD1 LEU B 166 1.745 -20.722 -19.170 1.00 0.00 C ATOM 2446 CD2 LEU B 166 3.038 -22.002 -17.455 1.00 0.00 C ATOM 0 H LEU B 166 0.907 -23.626 -16.076 1.00 0.00 H new ATOM 0 HA LEU B 166 -0.269 -21.135 -15.036 1.00 0.00 H new ATOM 0 HB2 LEU B 166 0.280 -20.077 -17.258 1.00 0.00 H new ATOM 0 HB3 LEU B 166 1.649 -20.318 -16.191 1.00 0.00 H new ATOM 0 HG LEU B 166 1.084 -22.483 -18.165 1.00 0.00 H new ATOM 0 HD11 LEU B 166 2.272 -21.270 -19.951 1.00 0.00 H new ATOM 0 HD12 LEU B 166 0.742 -20.472 -19.515 1.00 0.00 H new ATOM 0 HD13 LEU B 166 2.289 -19.806 -18.940 1.00 0.00 H new ATOM 0 HD21 LEU B 166 3.548 -22.532 -18.260 1.00 0.00 H new ATOM 0 HD22 LEU B 166 3.612 -21.116 -17.183 1.00 0.00 H new ATOM 0 HD23 LEU B 166 2.950 -22.657 -16.589 1.00 0.00 H new ATOM 2458 N GLU B 167 -2.312 -22.249 -15.948 1.00 0.00 N ATOM 2459 CA GLU B 167 -3.567 -22.681 -16.551 1.00 0.00 C ATOM 2460 C GLU B 167 -4.446 -21.484 -16.897 1.00 0.00 C ATOM 2461 O GLU B 167 -5.674 -21.573 -16.870 1.00 0.00 O ATOM 2462 CB GLU B 167 -4.317 -23.622 -15.604 1.00 0.00 C ATOM 2463 CG GLU B 167 -3.843 -25.062 -15.677 1.00 0.00 C ATOM 2464 CD GLU B 167 -4.341 -25.780 -16.916 1.00 0.00 C ATOM 2465 OE1 GLU B 167 -4.287 -25.181 -18.010 1.00 0.00 O ATOM 2466 OE2 GLU B 167 -4.786 -26.940 -16.792 1.00 0.00 O ATOM 0 H GLU B 167 -2.380 -22.005 -14.960 1.00 0.00 H new ATOM 0 HA GLU B 167 -3.332 -23.215 -17.472 1.00 0.00 H new ATOM 0 HB2 GLU B 167 -4.202 -23.262 -14.582 1.00 0.00 H new ATOM 0 HB3 GLU B 167 -5.381 -23.586 -15.837 1.00 0.00 H new ATOM 0 HG2 GLU B 167 -2.753 -25.083 -15.664 1.00 0.00 H new ATOM 0 HG3 GLU B 167 -4.183 -25.597 -14.791 1.00 0.00 H new ATOM 2473 N VAL B 168 -3.810 -20.364 -17.223 1.00 0.00 N ATOM 2474 CA VAL B 168 -4.533 -19.148 -17.576 1.00 0.00 C ATOM 2475 C VAL B 168 -4.243 -18.733 -19.014 1.00 0.00 C ATOM 2476 O VAL B 168 -3.085 -18.620 -19.415 1.00 0.00 O ATOM 2477 CB VAL B 168 -4.166 -17.985 -16.634 1.00 0.00 C ATOM 2478 CG1 VAL B 168 -5.056 -16.780 -16.898 1.00 0.00 C ATOM 2479 CG2 VAL B 168 -4.266 -18.423 -15.181 1.00 0.00 C ATOM 0 H VAL B 168 -2.794 -20.273 -17.250 1.00 0.00 H new ATOM 0 HA VAL B 168 -5.595 -19.370 -17.473 1.00 0.00 H new ATOM 0 HB VAL B 168 -3.134 -17.694 -16.832 1.00 0.00 H new ATOM 0 HG11 VAL B 168 -4.781 -15.970 -16.223 1.00 0.00 H new ATOM 0 HG12 VAL B 168 -4.928 -16.452 -17.930 1.00 0.00 H new ATOM 0 HG13 VAL B 168 -6.098 -17.054 -16.731 1.00 0.00 H new ATOM 0 HG21 VAL B 168 -4.003 -17.589 -14.531 1.00 0.00 H new ATOM 0 HG22 VAL B 168 -5.286 -18.743 -14.967 1.00 0.00 H new ATOM 0 HG23 VAL B 168 -3.581 -19.252 -15.003 1.00 0.00 H new HETATM 2489 N TPO B 169 -5.302 -18.508 -19.785 1.00 0.00 N HETATM 2490 CA TPO B 169 -5.159 -18.106 -21.179 1.00 0.00 C HETATM 2491 CB TPO B 169 -4.367 -16.787 -21.302 1.00 0.00 C HETATM 2492 CG2 TPO B 169 -4.186 -16.387 -22.760 1.00 0.00 C HETATM 2493 OG1 TPO B 169 -5.031 -15.760 -20.613 1.00 0.00 O HETATM 2494 P TPO B 169 -6.519 -15.462 -20.976 1.00 0.00 P HETATM 2495 O1P TPO B 169 -7.343 -16.149 -19.857 1.00 0.00 O HETATM 2496 O2P TPO B 169 -6.656 -13.924 -20.835 1.00 0.00 O HETATM 2497 O3P TPO B 169 -6.891 -15.948 -22.345 1.00 0.00 O HETATM 2498 C TPO B 169 -4.455 -19.192 -21.988 1.00 0.00 C HETATM 2499 O TPO B 169 -3.631 -19.937 -21.461 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.641 -17.170 -23.287 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -5.163 -16.250 -23.224 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -3.625 -15.454 -22.814 1.00 0.00 H new HETATM 0 HB TPO B 169 -3.382 -16.946 -20.863 1.00 0.00 H new HETATM 0 HA TPO B 169 -6.163 -17.954 -21.576 1.00 0.00 H new ATOM 2506 N GLU B 170 -4.787 -19.275 -23.273 1.00 0.00 N ATOM 2507 CA GLU B 170 -4.187 -20.270 -24.154 1.00 0.00 C ATOM 2508 C GLU B 170 -2.686 -20.036 -24.298 1.00 0.00 C ATOM 2509 O GLU B 170 -2.233 -19.431 -25.268 1.00 0.00 O ATOM 2510 CB GLU B 170 -4.855 -20.235 -25.530 1.00 0.00 C ATOM 2511 CG GLU B 170 -5.000 -21.606 -26.170 1.00 0.00 C ATOM 2512 CD GLU B 170 -5.623 -21.542 -27.551 1.00 0.00 C ATOM 2513 OE1 GLU B 170 -6.596 -20.778 -27.728 1.00 0.00 O ATOM 2514 OE2 GLU B 170 -5.139 -22.254 -28.454 1.00 0.00 O ATOM 0 H GLU B 170 -5.468 -18.666 -23.726 1.00 0.00 H new ATOM 0 HA GLU B 170 -4.342 -21.253 -23.708 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -5.842 -19.782 -25.434 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -4.272 -19.594 -26.192 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -4.019 -22.076 -26.239 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -5.612 -22.240 -25.528 1.00 0.00 H new ATOM 2521 N ALA B 171 -1.922 -20.519 -23.323 1.00 0.00 N ATOM 2522 CA ALA B 171 -0.473 -20.362 -23.340 1.00 0.00 C ATOM 2523 C ALA B 171 0.214 -21.662 -23.746 1.00 0.00 C ATOM 2524 O ALA B 171 0.043 -22.696 -23.100 1.00 0.00 O ATOM 2525 CB ALA B 171 0.023 -19.903 -21.976 1.00 0.00 C ATOM 0 H ALA B 171 -2.283 -21.022 -22.512 1.00 0.00 H new ATOM 0 HA ALA B 171 -0.222 -19.602 -24.080 1.00 0.00 H new ATOM 0 HB1 ALA B 171 1.107 -19.790 -22.002 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -0.436 -18.947 -21.725 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -0.246 -20.644 -21.223 1.00 0.00 H new ATOM 2531 N ASP B 172 0.996 -21.602 -24.820 1.00 0.00 N ATOM 2532 CA ASP B 172 1.710 -22.774 -25.314 1.00 0.00 C ATOM 2533 C ASP B 172 3.154 -22.778 -24.823 1.00 0.00 C ATOM 2534 O ASP B 172 3.650 -21.772 -24.311 1.00 0.00 O ATOM 2535 CB ASP B 172 1.678 -22.809 -26.841 1.00 0.00 C ATOM 2536 CG ASP B 172 0.297 -23.116 -27.383 1.00 0.00 C ATOM 2537 OD1 ASP B 172 -0.574 -22.221 -27.336 1.00 0.00 O ATOM 2538 OD2 ASP B 172 0.084 -24.253 -27.857 1.00 0.00 O ATOM 0 H ASP B 172 1.151 -20.754 -25.365 1.00 0.00 H new ATOM 0 HA ASP B 172 1.212 -23.663 -24.927 1.00 0.00 H new ATOM 0 HB2 ASP B 172 2.013 -21.848 -27.231 1.00 0.00 H new ATOM 0 HB3 ASP B 172 2.381 -23.561 -27.199 1.00 0.00 H new ATOM 2543 N ALA B 173 3.825 -23.914 -24.982 1.00 0.00 N ATOM 2544 CA ALA B 173 5.213 -24.049 -24.556 1.00 0.00 C ATOM 2545 C ALA B 173 5.874 -25.256 -25.215 1.00 0.00 C ATOM 2546 O ALA B 173 5.644 -26.397 -24.811 1.00 0.00 O ATOM 2547 CB ALA B 173 5.291 -24.162 -23.041 1.00 0.00 C ATOM 0 H ALA B 173 3.430 -24.755 -25.403 1.00 0.00 H new ATOM 0 HA ALA B 173 5.753 -23.156 -24.870 1.00 0.00 H new ATOM 0 HB1 ALA B 173 6.333 -24.262 -22.737 1.00 0.00 H new ATOM 0 HB2 ALA B 173 4.865 -23.267 -22.587 1.00 0.00 H new ATOM 0 HB3 ALA B 173 4.731 -25.038 -22.712 1.00 0.00 H new ATOM 2553 N THR B 174 6.693 -24.998 -26.227 1.00 0.00 N ATOM 2554 CA THR B 174 7.388 -26.064 -26.941 1.00 0.00 C ATOM 2555 C THR B 174 8.895 -25.968 -26.731 1.00 0.00 C ATOM 2556 O THR B 174 9.466 -24.878 -26.740 1.00 0.00 O ATOM 2557 CB THR B 174 7.063 -26.002 -28.433 1.00 0.00 C ATOM 2558 OG1 THR B 174 6.951 -24.657 -28.867 1.00 0.00 O ATOM 2559 CG2 THR B 174 5.776 -26.709 -28.797 1.00 0.00 C ATOM 0 H THR B 174 6.893 -24.059 -26.573 1.00 0.00 H new ATOM 0 HA THR B 174 7.045 -27.018 -26.541 1.00 0.00 H new ATOM 0 HB THR B 174 7.890 -26.510 -28.928 1.00 0.00 H new ATOM 0 HG1 THR B 174 6.744 -24.638 -29.825 1.00 0.00 H new ATOM 0 HG21 THR B 174 5.606 -26.626 -29.871 1.00 0.00 H new ATOM 0 HG22 THR B 174 5.848 -27.761 -28.521 1.00 0.00 H new ATOM 0 HG23 THR B 174 4.945 -26.250 -28.262 1.00 0.00 H new ATOM 2567 N PHE B 175 9.535 -27.119 -26.547 1.00 0.00 N ATOM 2568 CA PHE B 175 10.978 -27.166 -26.337 1.00 0.00 C ATOM 2569 C PHE B 175 11.526 -28.556 -26.641 1.00 0.00 C ATOM 2570 O PHE B 175 12.289 -29.121 -25.855 1.00 0.00 O ATOM 2571 CB PHE B 175 11.320 -26.770 -24.899 1.00 0.00 C ATOM 2572 CG PHE B 175 12.747 -26.342 -24.717 1.00 0.00 C ATOM 2573 CD1 PHE B 175 13.258 -25.267 -25.428 1.00 0.00 C ATOM 2574 CD2 PHE B 175 13.578 -27.014 -23.836 1.00 0.00 C ATOM 2575 CE1 PHE B 175 14.572 -24.871 -25.262 1.00 0.00 C ATOM 2576 CE2 PHE B 175 14.894 -26.623 -23.666 1.00 0.00 C ATOM 2577 CZ PHE B 175 15.390 -25.550 -24.381 1.00 0.00 C ATOM 0 H PHE B 175 9.078 -28.031 -26.539 1.00 0.00 H new ATOM 0 HA PHE B 175 11.443 -26.455 -27.020 1.00 0.00 H new ATOM 0 HB2 PHE B 175 10.663 -25.957 -24.589 1.00 0.00 H new ATOM 0 HB3 PHE B 175 11.116 -27.614 -24.240 1.00 0.00 H new ATOM 0 HD1 PHE B 175 12.623 -24.733 -26.119 1.00 0.00 H new ATOM 0 HD2 PHE B 175 13.194 -27.853 -23.275 1.00 0.00 H new ATOM 0 HE1 PHE B 175 14.958 -24.031 -25.821 1.00 0.00 H new ATOM 0 HE2 PHE B 175 15.532 -27.155 -22.976 1.00 0.00 H new ATOM 0 HZ PHE B 175 16.417 -25.242 -24.251 1.00 0.00 H new ATOM 2587 N VAL B 176 11.133 -29.105 -27.786 1.00 0.00 N ATOM 2588 CA VAL B 176 11.584 -30.430 -28.194 1.00 0.00 C ATOM 2589 C VAL B 176 11.729 -30.518 -29.710 1.00 0.00 C ATOM 2590 O VAL B 176 11.541 -31.580 -30.301 1.00 0.00 O ATOM 2591 CB VAL B 176 10.612 -31.526 -27.719 1.00 0.00 C ATOM 2592 CG1 VAL B 176 10.754 -31.755 -26.223 1.00 0.00 C ATOM 2593 CG2 VAL B 176 9.179 -31.160 -28.077 1.00 0.00 C ATOM 0 H VAL B 176 10.503 -28.652 -28.448 1.00 0.00 H new ATOM 0 HA VAL B 176 12.556 -30.590 -27.728 1.00 0.00 H new ATOM 0 HB VAL B 176 10.864 -32.455 -28.230 1.00 0.00 H new ATOM 0 HG11 VAL B 176 10.059 -32.533 -25.906 1.00 0.00 H new ATOM 0 HG12 VAL B 176 11.774 -32.066 -25.998 1.00 0.00 H new ATOM 0 HG13 VAL B 176 10.531 -30.830 -25.691 1.00 0.00 H new ATOM 0 HG21 VAL B 176 8.506 -31.946 -27.734 1.00 0.00 H new ATOM 0 HG22 VAL B 176 8.913 -30.219 -27.596 1.00 0.00 H new ATOM 0 HG23 VAL B 176 9.090 -31.053 -29.158 1.00 0.00 H new ATOM 2603 N GLN B 177 12.065 -29.392 -30.333 1.00 0.00 N ATOM 2604 CA GLN B 177 12.235 -29.342 -31.781 1.00 0.00 C ATOM 2605 C GLN B 177 12.761 -27.980 -32.218 1.00 0.00 C ATOM 2606 O GLN B 177 11.938 -27.057 -32.391 1.00 0.00 O ATOM 2607 CB GLN B 177 10.910 -29.642 -32.483 1.00 0.00 C ATOM 2608 CG GLN B 177 11.063 -29.971 -33.958 1.00 0.00 C ATOM 2609 CD GLN B 177 9.832 -30.642 -34.537 1.00 0.00 C ATOM 2610 OE1 GLN B 177 9.040 -31.245 -33.811 1.00 0.00 O ATOM 2611 NE2 GLN B 177 9.665 -30.540 -35.849 1.00 0.00 N ATOM 2612 OXT GLN B 177 13.991 -27.847 -32.388 1.00 0.00 O ATOM 0 H GLN B 177 12.225 -28.503 -29.858 1.00 0.00 H new ATOM 0 HA GLN B 177 12.965 -30.101 -32.063 1.00 0.00 H new ATOM 0 HB2 GLN B 177 10.424 -30.479 -31.981 1.00 0.00 H new ATOM 0 HB3 GLN B 177 10.250 -28.781 -32.378 1.00 0.00 H new ATOM 0 HG2 GLN B 177 11.267 -29.054 -34.512 1.00 0.00 H new ATOM 0 HG3 GLN B 177 11.925 -30.624 -34.093 1.00 0.00 H new ATOM 0 HE21 GLN B 177 10.346 -30.031 -36.412 1.00 0.00 H new ATOM 0 HE22 GLN B 177 8.855 -30.971 -36.295 1.00 0.00 H new TER 2621 GLN B 177