USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1295 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 ASP C :(H bumps) USER MOD NoAdj-H: B 169 TPO H : B 169 TPO N : B 168 ASP C :(H bumps) USER MOD Set 1.1: A 118 LYS NZ :NH3+ -156:sc= 0 (180deg=0) USER MOD Set 1.2: A 119 ASN : amide:sc= -2.64! C(o=-2.6!,f=-4.1!) USER MOD Set 2.1: A 88 HIS : no HD1:sc= -18.9! C(o=-21!,f=-25!) USER MOD Set 2.2: A 105 SER OG : rot -56:sc= -1.22! USER MOD Set 2.3: A 109 THR OG1 : rot -15:sc= -1.09 USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -8.02! C(o=-8!,f=-13!) USER MOD Set 4.1: A 71 ASN : amide:sc= -0.477 K(o=-1.1,f=-2.5!) USER MOD Set 4.2: A 86 ASN : amide:sc= -0.594 K(o=-1.1,f=-2.8!) USER MOD Set 5.1: A 38 CYS SG : rot 43:sc= 0.515 USER MOD Set 5.2: A 40 THR OG1 : rot -10:sc= 0.955 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= -0.0249 X(o=-0.025,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 X(o=0,f=-0.26) USER MOD Single : A 31 ASN : amide:sc= -0.737 K(o=-0.74,f=-0.17) USER MOD Single : A 34 CYS SG : rot -70:sc= -1.02 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -0.379 X(o=-0.38,f=-0.22) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ -136:sc= -0.328 (180deg=-2.05) USER MOD Single : A 59 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.134) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -166:sc= 0.89 (180deg=0.322) USER MOD Single : A 64 LYS NZ :NH3+ 162:sc= -0.154 (180deg=-0.853) USER MOD Single : A 74 CYS SG : rot 23:sc= -5.96 USER MOD Single : A 76 TYR OH : rot 180:sc= -0.35 USER MOD Single : A 77 HIS : no HD1:sc= -0.874 K(o=-0.87,f=-1.9) USER MOD Single : A 80 ASN : amide:sc= -0.672 X(o=-0.67,f=-0.37) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 137:sc= -1.99 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= -0.475 K(o=-0.47,f=-2.2!) USER MOD Single : A 102 ASN : amide:sc= -1.88 K(o=-1.9,f=-8.9!) USER MOD Single : A 106 THR OG1 : rot -130:sc= -0.454 USER MOD Single : A 107 ASN : amide:sc= -2.06 K(o=-2.1,f=-6.9!) USER MOD Single : A 112 ASN : amide:sc= -0.0275 K(o=-0.028,f=-0.75) USER MOD Single : A 114 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 115 LYS NZ :NH3+ 149:sc= 1.12 (180deg=-0.779) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.01 K(o=-2,f=-0.57) USER MOD Single : A 122 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.075) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.0052) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -146:sc= 0.694 USER MOD Single : A 148 ASN : amide:sc= -0.906 K(o=-0.91,f=-2.8!) USER MOD Single : A 150 LYS NZ :NH3+ -138:sc= 0.132 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -145:sc= 0.0708 (180deg=-0.77) USER MOD Single : A 153 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.54) USER MOD Single : A 154 CYS SG : rot -78:sc= -3.44! USER MOD Single : A 157 GLN : amide:sc= -0.148 K(o=-0.15,f=-0.93) USER MOD Single : A 158 ASN : amide:sc= -3.22! C(o=-3.2!,f=-2.8!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -19.209 27.143 3.349 1.00 0.00 N ATOM 2 CA ALA A 14 -19.742 27.904 2.226 1.00 0.00 C ATOM 3 C ALA A 14 -19.766 27.061 0.955 1.00 0.00 C ATOM 4 O ALA A 14 -19.144 26.001 0.890 1.00 0.00 O ATOM 5 CB ALA A 14 -18.922 29.166 2.009 1.00 0.00 C ATOM 0 HA ALA A 14 -20.768 28.186 2.463 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -19.331 29.725 1.167 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -18.959 29.783 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -17.888 28.896 1.797 1.00 0.00 H new ATOM 11 N THR A 15 -20.488 27.540 -0.053 1.00 0.00 N ATOM 12 CA THR A 15 -20.592 26.829 -1.323 1.00 0.00 C ATOM 13 C THR A 15 -20.042 27.672 -2.470 1.00 0.00 C ATOM 14 O THR A 15 -19.394 27.152 -3.378 1.00 0.00 O ATOM 15 CB THR A 15 -22.047 26.445 -1.605 1.00 0.00 C ATOM 16 OG1 THR A 15 -22.221 26.104 -2.969 1.00 0.00 O ATOM 17 CG2 THR A 15 -23.036 27.544 -1.277 1.00 0.00 C ATOM 0 H THR A 15 -21.009 28.416 -0.016 1.00 0.00 H new ATOM 0 HA THR A 15 -19.995 25.920 -1.248 1.00 0.00 H new ATOM 0 HB THR A 15 -22.249 25.594 -0.955 1.00 0.00 H new ATOM 0 HG1 THR A 15 -23.157 25.860 -3.128 1.00 0.00 H new ATOM 0 HG21 THR A 15 -24.047 27.203 -1.501 1.00 0.00 H new ATOM 0 HG22 THR A 15 -22.964 27.794 -0.219 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.810 28.427 -1.875 1.00 0.00 H new ATOM 25 N GLN A 16 -20.304 28.974 -2.424 1.00 0.00 N ATOM 26 CA GLN A 16 -19.832 29.884 -3.461 1.00 0.00 C ATOM 27 C GLN A 16 -18.325 30.093 -3.358 1.00 0.00 C ATOM 28 O GLN A 16 -17.621 30.116 -4.368 1.00 0.00 O ATOM 29 CB GLN A 16 -20.555 31.228 -3.360 1.00 0.00 C ATOM 30 CG GLN A 16 -20.373 31.917 -2.017 1.00 0.00 C ATOM 31 CD GLN A 16 -21.038 33.279 -1.966 1.00 0.00 C ATOM 32 OE1 GLN A 16 -21.902 33.530 -1.127 1.00 0.00 O ATOM 33 NE2 GLN A 16 -20.636 34.167 -2.868 1.00 0.00 N ATOM 0 H GLN A 16 -20.840 29.422 -1.681 1.00 0.00 H new ATOM 0 HA GLN A 16 -20.052 29.435 -4.430 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -20.192 31.887 -4.149 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -21.619 31.073 -3.538 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -20.785 31.286 -1.230 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -19.308 32.029 -1.811 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -19.916 33.916 -3.546 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -21.047 35.100 -2.883 1.00 0.00 H new ATOM 42 N ARG A 17 -17.837 30.246 -2.132 1.00 0.00 N ATOM 43 CA ARG A 17 -16.413 30.453 -1.896 1.00 0.00 C ATOM 44 C ARG A 17 -15.603 29.248 -2.367 1.00 0.00 C ATOM 45 O ARG A 17 -14.575 29.398 -3.028 1.00 0.00 O ATOM 46 CB ARG A 17 -16.152 30.714 -0.410 1.00 0.00 C ATOM 47 CG ARG A 17 -15.441 32.030 -0.139 1.00 0.00 C ATOM 48 CD ARG A 17 -15.407 32.353 1.347 1.00 0.00 C ATOM 49 NE ARG A 17 -14.045 32.567 1.830 1.00 0.00 N ATOM 50 CZ ARG A 17 -13.204 31.582 2.141 1.00 0.00 C ATOM 51 NH1 ARG A 17 -13.580 30.315 2.018 1.00 0.00 N ATOM 52 NH2 ARG A 17 -11.984 31.866 2.576 1.00 0.00 N ATOM 0 H ARG A 17 -18.407 30.231 -1.286 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.097 31.325 -2.469 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -17.102 30.707 0.124 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.554 29.897 -0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.423 31.980 -0.524 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -15.946 32.834 -0.675 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.004 33.245 1.538 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.866 31.537 1.906 1.00 0.00 H new ATOM 0 HE ARG A 17 -13.719 33.528 1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -14.517 30.091 1.684 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -12.932 29.565 2.258 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -11.690 32.838 2.672 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -11.339 31.112 2.814 1.00 0.00 H new ATOM 66 N PHE A 18 -16.073 28.054 -2.020 1.00 0.00 N ATOM 67 CA PHE A 18 -15.394 26.823 -2.407 1.00 0.00 C ATOM 68 C PHE A 18 -15.281 26.715 -3.924 1.00 0.00 C ATOM 69 O PHE A 18 -14.295 26.197 -4.448 1.00 0.00 O ATOM 70 CB PHE A 18 -16.141 25.609 -1.851 1.00 0.00 C ATOM 71 CG PHE A 18 -15.626 25.145 -0.518 1.00 0.00 C ATOM 72 CD1 PHE A 18 -15.887 25.873 0.632 1.00 0.00 C ATOM 73 CD2 PHE A 18 -14.882 23.981 -0.416 1.00 0.00 C ATOM 74 CE1 PHE A 18 -15.415 25.448 1.859 1.00 0.00 C ATOM 75 CE2 PHE A 18 -14.406 23.551 0.809 1.00 0.00 C ATOM 76 CZ PHE A 18 -14.674 24.286 1.948 1.00 0.00 C ATOM 0 H PHE A 18 -16.921 27.913 -1.472 1.00 0.00 H new ATOM 0 HA PHE A 18 -14.388 26.846 -1.988 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -17.199 25.855 -1.757 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -16.067 24.789 -2.565 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -16.466 26.783 0.568 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -14.671 23.403 -1.303 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -15.625 26.024 2.748 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.826 22.642 0.875 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.305 23.952 2.906 1.00 0.00 H new ATOM 86 N LEU A 19 -16.299 27.205 -4.625 1.00 0.00 N ATOM 87 CA LEU A 19 -16.314 27.163 -6.082 1.00 0.00 C ATOM 88 C LEU A 19 -15.157 27.969 -6.663 1.00 0.00 C ATOM 89 O LEU A 19 -14.529 27.560 -7.639 1.00 0.00 O ATOM 90 CB LEU A 19 -17.647 27.695 -6.615 1.00 0.00 C ATOM 91 CG LEU A 19 -18.286 26.851 -7.719 1.00 0.00 C ATOM 92 CD1 LEU A 19 -19.712 27.309 -7.981 1.00 0.00 C ATOM 93 CD2 LEU A 19 -17.458 26.924 -8.993 1.00 0.00 C ATOM 0 H LEU A 19 -17.124 27.636 -4.207 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.197 26.125 -6.392 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.349 27.771 -5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -17.492 28.705 -6.994 1.00 0.00 H new ATOM 0 HG LEU A 19 -18.314 25.813 -7.387 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -20.151 26.698 -8.769 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -20.301 27.204 -7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -19.707 28.354 -8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -17.928 26.318 -9.767 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -17.398 27.959 -9.329 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.454 26.548 -8.797 1.00 0.00 H new ATOM 105 N ILE A 20 -14.878 29.118 -6.055 1.00 0.00 N ATOM 106 CA ILE A 20 -13.795 29.979 -6.513 1.00 0.00 C ATOM 107 C ILE A 20 -12.434 29.356 -6.220 1.00 0.00 C ATOM 108 O ILE A 20 -11.492 29.508 -6.995 1.00 0.00 O ATOM 109 CB ILE A 20 -13.860 31.378 -5.875 1.00 0.00 C ATOM 110 CG1 ILE A 20 -15.299 31.897 -5.869 1.00 0.00 C ATOM 111 CG2 ILE A 20 -12.951 32.339 -6.629 1.00 0.00 C ATOM 112 CD1 ILE A 20 -15.988 31.800 -7.214 1.00 0.00 C ATOM 0 H ILE A 20 -15.387 29.473 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 20 -13.920 30.085 -7.591 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.517 31.308 -4.843 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -15.875 31.335 -5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -15.299 32.938 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.004 33.326 -6.170 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.924 31.975 -6.590 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.273 32.405 -7.668 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.004 32.186 -7.131 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.436 32.386 -7.949 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.021 30.758 -7.532 1.00 0.00 H new ATOM 124 N GLU A 21 -12.331 28.656 -5.095 1.00 0.00 N ATOM 125 CA GLU A 21 -11.082 28.016 -4.715 1.00 0.00 C ATOM 126 C GLU A 21 -10.622 27.056 -5.807 1.00 0.00 C ATOM 127 O GLU A 21 -9.430 26.947 -6.093 1.00 0.00 O ATOM 128 CB GLU A 21 -11.248 27.267 -3.391 1.00 0.00 C ATOM 129 CG GLU A 21 -10.042 27.377 -2.473 1.00 0.00 C ATOM 130 CD GLU A 21 -10.113 26.422 -1.299 1.00 0.00 C ATOM 131 OE1 GLU A 21 -10.723 26.787 -0.272 1.00 0.00 O ATOM 132 OE2 GLU A 21 -9.560 25.307 -1.406 1.00 0.00 O ATOM 0 H GLU A 21 -13.096 28.519 -4.434 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.324 28.789 -4.587 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -12.125 27.654 -2.872 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.440 26.215 -3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -9.136 27.177 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.965 28.399 -2.101 1.00 0.00 H new ATOM 139 N LYS A 22 -11.583 26.373 -6.422 1.00 0.00 N ATOM 140 CA LYS A 22 -11.290 25.429 -7.495 1.00 0.00 C ATOM 141 C LYS A 22 -10.766 26.159 -8.732 1.00 0.00 C ATOM 142 O LYS A 22 -10.075 25.572 -9.563 1.00 0.00 O ATOM 143 CB LYS A 22 -12.542 24.628 -7.854 1.00 0.00 C ATOM 144 CG LYS A 22 -12.693 23.344 -7.053 1.00 0.00 C ATOM 145 CD LYS A 22 -12.995 22.156 -7.952 1.00 0.00 C ATOM 146 CE LYS A 22 -14.379 22.265 -8.574 1.00 0.00 C ATOM 147 NZ LYS A 22 -14.408 21.727 -9.962 1.00 0.00 N ATOM 0 H LYS A 22 -12.574 26.456 -6.195 1.00 0.00 H new ATOM 0 HA LYS A 22 -10.518 24.744 -7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -13.421 25.252 -7.693 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.515 24.383 -8.916 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.777 23.154 -6.493 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -13.494 23.462 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -12.245 22.095 -8.740 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.926 21.234 -7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -15.097 21.722 -7.959 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.692 23.309 -8.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -15.368 21.820 -10.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -13.742 22.261 -10.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -14.134 20.724 -9.951 1.00 0.00 H new ATOM 161 N PHE A 23 -11.106 27.441 -8.846 1.00 0.00 N ATOM 162 CA PHE A 23 -10.678 28.251 -9.980 1.00 0.00 C ATOM 163 C PHE A 23 -9.160 28.253 -10.116 1.00 0.00 C ATOM 164 O PHE A 23 -8.622 28.049 -11.204 1.00 0.00 O ATOM 165 CB PHE A 23 -11.177 29.675 -9.810 1.00 0.00 C ATOM 166 CG PHE A 23 -11.838 30.237 -11.029 1.00 0.00 C ATOM 167 CD1 PHE A 23 -11.137 30.368 -12.216 1.00 0.00 C ATOM 168 CD2 PHE A 23 -13.162 30.642 -10.984 1.00 0.00 C ATOM 169 CE1 PHE A 23 -11.746 30.891 -13.337 1.00 0.00 C ATOM 170 CE2 PHE A 23 -13.775 31.166 -12.102 1.00 0.00 C ATOM 171 CZ PHE A 23 -13.066 31.291 -13.279 1.00 0.00 C ATOM 0 H PHE A 23 -11.678 27.940 -8.165 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.101 27.817 -10.886 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.883 29.705 -8.980 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -10.337 30.314 -9.538 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.104 30.058 -12.264 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -13.719 30.546 -10.064 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -11.191 30.988 -14.259 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.808 31.478 -12.057 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.544 31.702 -14.156 1.00 0.00 H new ATOM 181 N SER A 24 -8.481 28.483 -9.001 1.00 0.00 N ATOM 182 CA SER A 24 -7.023 28.509 -8.986 1.00 0.00 C ATOM 183 C SER A 24 -6.453 27.129 -9.296 1.00 0.00 C ATOM 184 O SER A 24 -5.411 27.006 -9.939 1.00 0.00 O ATOM 185 CB SER A 24 -6.515 28.988 -7.624 1.00 0.00 C ATOM 186 OG SER A 24 -7.086 30.238 -7.278 1.00 0.00 O ATOM 0 H SER A 24 -8.915 28.654 -8.094 1.00 0.00 H new ATOM 0 HA SER A 24 -6.688 29.204 -9.756 1.00 0.00 H new ATOM 0 HB2 SER A 24 -6.759 28.249 -6.861 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.429 29.075 -7.647 1.00 0.00 H new ATOM 0 HG SER A 24 -6.747 30.522 -6.403 1.00 0.00 H new ATOM 192 N GLN A 25 -7.149 26.093 -8.837 1.00 0.00 N ATOM 193 CA GLN A 25 -6.717 24.720 -9.067 1.00 0.00 C ATOM 194 C GLN A 25 -7.879 23.864 -9.564 1.00 0.00 C ATOM 195 O GLN A 25 -8.371 22.989 -8.851 1.00 0.00 O ATOM 196 CB GLN A 25 -6.140 24.123 -7.782 1.00 0.00 C ATOM 197 CG GLN A 25 -7.081 24.212 -6.593 1.00 0.00 C ATOM 198 CD GLN A 25 -6.358 24.098 -5.266 1.00 0.00 C ATOM 199 OE1 GLN A 25 -6.275 25.062 -4.506 1.00 0.00 O ATOM 200 NE2 GLN A 25 -5.828 22.914 -4.981 1.00 0.00 N ATOM 0 H GLN A 25 -8.014 26.179 -8.304 1.00 0.00 H new ATOM 0 HA GLN A 25 -5.942 24.730 -9.833 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -5.889 23.077 -7.958 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -5.210 24.637 -7.538 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -7.618 25.160 -6.630 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -7.827 23.420 -6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -5.921 22.142 -5.641 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -5.328 22.777 -4.102 1.00 0.00 H new ATOM 209 N GLU A 26 -8.315 24.127 -10.792 1.00 0.00 N ATOM 210 CA GLU A 26 -9.422 23.386 -11.386 1.00 0.00 C ATOM 211 C GLU A 26 -8.975 21.996 -11.828 1.00 0.00 C ATOM 212 O GLU A 26 -7.835 21.803 -12.249 1.00 0.00 O ATOM 213 CB GLU A 26 -9.993 24.153 -12.579 1.00 0.00 C ATOM 214 CG GLU A 26 -11.329 23.615 -13.064 1.00 0.00 C ATOM 215 CD GLU A 26 -12.204 24.692 -13.674 1.00 0.00 C ATOM 216 OE1 GLU A 26 -11.783 25.301 -14.680 1.00 0.00 O ATOM 217 OE2 GLU A 26 -13.312 24.927 -13.146 1.00 0.00 O ATOM 0 H GLU A 26 -7.918 24.848 -11.395 1.00 0.00 H new ATOM 0 HA GLU A 26 -10.198 23.273 -10.628 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -10.111 25.201 -12.304 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -9.277 24.118 -13.400 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.155 22.832 -13.802 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -11.856 23.154 -12.229 1.00 0.00 H new ATOM 224 N GLN A 27 -9.885 21.031 -11.732 1.00 0.00 N ATOM 225 CA GLN A 27 -9.587 19.659 -12.125 1.00 0.00 C ATOM 226 C GLN A 27 -9.661 19.501 -13.640 1.00 0.00 C ATOM 227 O GLN A 27 -10.517 20.096 -14.295 1.00 0.00 O ATOM 228 CB GLN A 27 -10.562 18.691 -11.451 1.00 0.00 C ATOM 229 CG GLN A 27 -10.053 18.138 -10.130 1.00 0.00 C ATOM 230 CD GLN A 27 -10.917 17.011 -9.599 1.00 0.00 C ATOM 231 OE1 GLN A 27 -12.132 16.999 -9.795 1.00 0.00 O ATOM 232 NE2 GLN A 27 -10.292 16.056 -8.921 1.00 0.00 N ATOM 0 H GLN A 27 -10.834 21.174 -11.386 1.00 0.00 H new ATOM 0 HA GLN A 27 -8.573 19.425 -11.802 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -11.509 19.202 -11.281 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -10.765 17.862 -12.129 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -9.032 17.778 -10.260 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.017 18.941 -9.394 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -9.283 16.106 -8.782 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -10.821 15.272 -8.539 1.00 0.00 H new ATOM 241 N ILE A 28 -8.757 18.700 -14.192 1.00 0.00 N ATOM 242 CA ILE A 28 -8.720 18.467 -15.631 1.00 0.00 C ATOM 243 C ILE A 28 -9.726 17.419 -16.056 1.00 0.00 C ATOM 244 O ILE A 28 -9.905 16.391 -15.402 1.00 0.00 O ATOM 245 CB ILE A 28 -7.337 18.043 -16.131 1.00 0.00 C ATOM 246 CG1 ILE A 28 -6.261 18.935 -15.533 1.00 0.00 C ATOM 247 CG2 ILE A 28 -7.283 18.093 -17.652 1.00 0.00 C ATOM 248 CD1 ILE A 28 -6.515 20.416 -15.730 1.00 0.00 C ATOM 0 H ILE A 28 -8.040 18.201 -13.665 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.973 19.427 -16.081 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.154 17.017 -15.812 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.183 18.728 -14.466 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -5.300 18.678 -15.979 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.293 17.789 -17.991 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.032 17.417 -18.065 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.486 19.109 -17.990 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -5.705 20.988 -15.277 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -6.563 20.638 -16.796 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.459 20.689 -15.259 1.00 0.00 H new ATOM 260 N GLY A 29 -10.375 17.706 -17.161 1.00 0.00 N ATOM 261 CA GLY A 29 -11.375 16.806 -17.706 1.00 0.00 C ATOM 262 C GLY A 29 -12.102 17.401 -18.895 1.00 0.00 C ATOM 263 O GLY A 29 -12.933 18.296 -18.739 1.00 0.00 O ATOM 0 H GLY A 29 -10.230 18.557 -17.704 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.896 15.874 -18.006 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -12.098 16.557 -16.929 1.00 0.00 H new ATOM 267 N GLU A 30 -11.788 16.904 -20.087 1.00 0.00 N ATOM 268 CA GLU A 30 -12.417 17.393 -21.309 1.00 0.00 C ATOM 269 C GLU A 30 -13.722 16.655 -21.585 1.00 0.00 C ATOM 270 O GLU A 30 -14.648 17.209 -22.177 1.00 0.00 O ATOM 271 CB GLU A 30 -11.465 17.231 -22.496 1.00 0.00 C ATOM 272 CG GLU A 30 -12.044 17.723 -23.812 1.00 0.00 C ATOM 273 CD GLU A 30 -11.144 17.420 -24.994 1.00 0.00 C ATOM 274 OE1 GLU A 30 -9.929 17.697 -24.903 1.00 0.00 O ATOM 275 OE2 GLU A 30 -11.654 16.904 -26.011 1.00 0.00 O ATOM 0 H GLU A 30 -11.102 16.163 -20.233 1.00 0.00 H new ATOM 0 HA GLU A 30 -12.643 18.451 -21.173 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.543 17.775 -22.288 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.199 16.179 -22.597 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.017 17.259 -23.973 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.210 18.799 -23.752 1.00 0.00 H new ATOM 282 N ASN A 31 -13.790 15.399 -21.153 1.00 0.00 N ATOM 283 CA ASN A 31 -14.978 14.577 -21.352 1.00 0.00 C ATOM 284 C ASN A 31 -14.697 13.217 -20.761 1.00 0.00 C ATOM 285 O ASN A 31 -15.053 12.178 -21.316 1.00 0.00 O ATOM 286 CB ASN A 31 -15.311 14.457 -22.840 1.00 0.00 C ATOM 287 CG ASN A 31 -16.623 15.127 -23.197 1.00 0.00 C ATOM 288 OD1 ASN A 31 -16.718 15.842 -24.194 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.645 14.900 -22.379 1.00 0.00 N ATOM 0 H ASN A 31 -13.032 14.927 -20.660 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.838 15.034 -20.863 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.508 14.903 -23.426 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.358 13.403 -23.115 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.553 15.326 -22.567 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -17.522 14.300 -21.563 1.00 0.00 H new ATOM 296 N ILE A 32 -14.000 13.259 -19.642 1.00 0.00 N ATOM 297 CA ILE A 32 -13.576 12.086 -18.947 1.00 0.00 C ATOM 298 C ILE A 32 -14.712 11.409 -18.202 1.00 0.00 C ATOM 299 O ILE A 32 -15.529 12.056 -17.546 1.00 0.00 O ATOM 300 CB ILE A 32 -12.439 12.429 -17.979 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.519 13.505 -18.562 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.636 11.194 -17.694 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.955 13.134 -19.916 1.00 0.00 C ATOM 0 H ILE A 32 -13.714 14.129 -19.193 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.219 11.380 -19.696 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.880 12.814 -17.059 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.073 14.440 -18.650 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.697 13.686 -17.870 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.827 11.437 -17.005 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.279 10.437 -17.245 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.218 10.809 -18.624 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.312 13.937 -20.275 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.375 12.216 -19.829 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.772 12.981 -20.621 1.00 0.00 H new ATOM 315 N VAL A 33 -14.748 10.092 -18.325 1.00 0.00 N ATOM 316 CA VAL A 33 -15.743 9.274 -17.705 1.00 0.00 C ATOM 317 C VAL A 33 -15.256 8.807 -16.342 1.00 0.00 C ATOM 318 O VAL A 33 -15.859 9.103 -15.310 1.00 0.00 O ATOM 319 CB VAL A 33 -16.012 8.052 -18.592 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.312 7.434 -18.220 1.00 0.00 C ATOM 321 CG2 VAL A 33 -16.015 8.409 -20.066 1.00 0.00 C ATOM 0 H VAL A 33 -14.067 9.565 -18.872 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.658 9.853 -17.579 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.203 7.341 -18.427 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.497 6.567 -18.854 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.281 7.121 -17.176 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.113 8.161 -18.357 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.209 7.514 -20.657 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.793 9.148 -20.260 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.045 8.823 -20.342 1.00 0.00 H new ATOM 331 N CYS A 34 -14.144 8.083 -16.360 1.00 0.00 N ATOM 332 CA CYS A 34 -13.532 7.568 -15.139 1.00 0.00 C ATOM 333 C CYS A 34 -12.010 7.564 -15.268 1.00 0.00 C ATOM 334 O CYS A 34 -11.474 7.568 -16.375 1.00 0.00 O ATOM 335 CB CYS A 34 -14.038 6.157 -14.839 1.00 0.00 C ATOM 336 SG CYS A 34 -14.062 5.060 -16.276 1.00 0.00 S ATOM 0 H CYS A 34 -13.643 7.837 -17.214 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.813 8.221 -14.313 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.409 5.713 -14.067 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -15.046 6.224 -14.429 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.995 5.440 -17.097 1.00 0.00 H new ATOM 342 N ARG A 35 -11.314 7.564 -14.133 1.00 0.00 N ATOM 343 CA ARG A 35 -9.854 7.567 -14.137 1.00 0.00 C ATOM 344 C ARG A 35 -9.291 6.346 -13.416 1.00 0.00 C ATOM 345 O ARG A 35 -9.788 5.951 -12.362 1.00 0.00 O ATOM 346 CB ARG A 35 -9.323 8.845 -13.485 1.00 0.00 C ATOM 347 CG ARG A 35 -7.924 9.222 -13.942 1.00 0.00 C ATOM 348 CD ARG A 35 -7.162 9.974 -12.861 1.00 0.00 C ATOM 349 NE ARG A 35 -6.646 11.250 -13.346 1.00 0.00 N ATOM 350 CZ ARG A 35 -6.281 12.255 -12.552 1.00 0.00 C ATOM 351 NH1 ARG A 35 -6.371 12.134 -11.233 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.824 13.383 -13.079 1.00 0.00 N ATOM 0 H ARG A 35 -11.735 7.562 -13.204 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.527 7.529 -15.176 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.003 9.667 -13.708 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.321 8.717 -12.402 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.375 8.321 -14.214 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -7.988 9.839 -14.838 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.819 10.148 -12.009 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.335 9.359 -12.506 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.560 11.380 -14.354 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.721 11.268 -10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -6.090 12.907 -10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.752 13.480 -14.092 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -5.544 14.153 -12.471 1.00 0.00 H new ATOM 366 N VAL A 36 -8.248 5.756 -13.989 1.00 0.00 N ATOM 367 CA VAL A 36 -7.610 4.583 -13.398 1.00 0.00 C ATOM 368 C VAL A 36 -6.246 4.945 -12.818 1.00 0.00 C ATOM 369 O VAL A 36 -5.380 5.462 -13.522 1.00 0.00 O ATOM 370 CB VAL A 36 -7.436 3.449 -14.428 1.00 0.00 C ATOM 371 CG1 VAL A 36 -8.717 2.640 -14.553 1.00 0.00 C ATOM 372 CG2 VAL A 36 -7.014 4.009 -15.780 1.00 0.00 C ATOM 0 H VAL A 36 -7.825 6.070 -14.863 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.266 4.232 -12.601 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.647 2.785 -14.077 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.575 1.844 -15.284 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.968 2.204 -13.586 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.528 3.291 -14.878 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.897 3.192 -16.492 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.776 4.699 -16.142 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -6.066 4.537 -15.675 1.00 0.00 H new ATOM 382 N ILE A 37 -6.069 4.684 -11.527 1.00 0.00 N ATOM 383 CA ILE A 37 -4.822 4.996 -10.846 1.00 0.00 C ATOM 384 C ILE A 37 -4.275 3.789 -10.090 1.00 0.00 C ATOM 385 O ILE A 37 -4.939 3.248 -9.208 1.00 0.00 O ATOM 386 CB ILE A 37 -5.034 6.147 -9.850 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.840 7.271 -10.504 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.699 6.664 -9.334 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.163 8.411 -9.563 1.00 0.00 C ATOM 0 H ILE A 37 -6.778 4.256 -10.931 1.00 0.00 H new ATOM 0 HA ILE A 37 -4.101 5.286 -11.611 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.599 5.770 -8.998 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.281 7.660 -11.355 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.770 6.859 -10.896 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.872 7.478 -8.630 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.166 5.857 -8.831 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.102 7.027 -10.170 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.736 9.171 -10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.750 8.036 -8.724 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.237 8.849 -9.191 1.00 0.00 H new ATOM 401 N CYS A 38 -3.056 3.380 -10.427 1.00 0.00 N ATOM 402 CA CYS A 38 -2.423 2.245 -9.764 1.00 0.00 C ATOM 403 C CYS A 38 -1.840 2.676 -8.418 1.00 0.00 C ATOM 404 O CYS A 38 -0.883 3.449 -8.365 1.00 0.00 O ATOM 405 CB CYS A 38 -1.328 1.654 -10.654 1.00 0.00 C ATOM 406 SG CYS A 38 -0.436 0.269 -9.911 1.00 0.00 S ATOM 0 H CYS A 38 -2.488 3.816 -11.153 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.178 1.479 -9.587 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.776 1.322 -11.590 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.614 2.439 -10.903 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.280 -0.523 -9.318 1.00 0.00 H new ATOM 412 N THR A 39 -2.436 2.187 -7.335 1.00 0.00 N ATOM 413 CA THR A 39 -1.992 2.537 -5.987 1.00 0.00 C ATOM 414 C THR A 39 -0.749 1.755 -5.571 1.00 0.00 C ATOM 415 O THR A 39 0.007 2.198 -4.706 1.00 0.00 O ATOM 416 CB THR A 39 -3.118 2.290 -4.982 1.00 0.00 C ATOM 417 OG1 THR A 39 -2.644 2.431 -3.654 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.739 0.916 -5.103 1.00 0.00 C ATOM 0 H THR A 39 -3.229 1.546 -7.363 1.00 0.00 H new ATOM 0 HA THR A 39 -1.731 3.595 -5.996 1.00 0.00 H new ATOM 0 HB THR A 39 -3.879 3.036 -5.212 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.379 2.271 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.530 0.808 -4.361 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.158 0.793 -6.102 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.976 0.156 -4.934 1.00 0.00 H new ATOM 426 N THR A 40 -0.541 0.592 -6.178 1.00 0.00 N ATOM 427 CA THR A 40 0.615 -0.237 -5.846 1.00 0.00 C ATOM 428 C THR A 40 1.881 0.264 -6.540 1.00 0.00 C ATOM 429 O THR A 40 2.966 -0.281 -6.339 1.00 0.00 O ATOM 430 CB THR A 40 0.345 -1.691 -6.229 1.00 0.00 C ATOM 431 OG1 THR A 40 0.162 -1.817 -7.628 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.879 -2.256 -5.550 1.00 0.00 C ATOM 0 H THR A 40 -1.151 0.203 -6.897 1.00 0.00 H new ATOM 0 HA THR A 40 0.776 -0.172 -4.770 1.00 0.00 H new ATOM 0 HB THR A 40 1.220 -2.251 -5.900 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.085 -0.926 -8.029 1.00 0.00 H new ATOM 0 HG21 THR A 40 -1.022 -3.291 -5.860 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.747 -2.215 -4.469 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.754 -1.670 -5.831 1.00 0.00 H new ATOM 440 N GLY A 41 1.738 1.310 -7.346 1.00 0.00 N ATOM 441 CA GLY A 41 2.880 1.873 -8.044 1.00 0.00 C ATOM 442 C GLY A 41 3.519 0.895 -9.010 1.00 0.00 C ATOM 443 O GLY A 41 4.576 0.333 -8.726 1.00 0.00 O ATOM 0 H GLY A 41 0.851 1.779 -7.529 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.564 2.762 -8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.624 2.194 -7.315 1.00 0.00 H new ATOM 447 N GLN A 42 2.879 0.700 -10.156 1.00 0.00 N ATOM 448 CA GLN A 42 3.387 -0.211 -11.176 1.00 0.00 C ATOM 449 C GLN A 42 3.056 0.304 -12.572 1.00 0.00 C ATOM 450 O GLN A 42 3.897 0.277 -13.472 1.00 0.00 O ATOM 451 CB GLN A 42 2.795 -1.609 -10.983 1.00 0.00 C ATOM 452 CG GLN A 42 3.215 -2.274 -9.683 1.00 0.00 C ATOM 453 CD GLN A 42 3.598 -3.729 -9.871 1.00 0.00 C ATOM 454 OE1 GLN A 42 4.417 -4.061 -10.728 1.00 0.00 O ATOM 455 NE2 GLN A 42 3.008 -4.606 -9.068 1.00 0.00 N ATOM 0 H GLN A 42 2.004 1.162 -10.404 1.00 0.00 H new ATOM 0 HA GLN A 42 4.471 -0.267 -11.073 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.708 -1.541 -11.012 1.00 0.00 H new ATOM 0 HB3 GLN A 42 3.097 -2.241 -11.818 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.059 -1.732 -9.258 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.398 -2.207 -8.964 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.335 -4.287 -8.371 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.228 -5.599 -9.148 1.00 0.00 H new ATOM 464 N ILE A 43 1.824 0.767 -12.745 1.00 0.00 N ATOM 465 CA ILE A 43 1.371 1.287 -14.028 1.00 0.00 C ATOM 466 C ILE A 43 0.995 2.765 -13.920 1.00 0.00 C ATOM 467 O ILE A 43 0.432 3.194 -12.914 1.00 0.00 O ATOM 468 CB ILE A 43 0.155 0.494 -14.542 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.451 -1.009 -14.523 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.223 0.948 -15.940 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.351 -1.769 -13.489 1.00 0.00 C ATOM 0 H ILE A 43 1.118 0.793 -12.009 1.00 0.00 H new ATOM 0 HA ILE A 43 2.196 1.179 -14.732 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.690 0.686 -13.880 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.244 -1.425 -15.509 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.513 -1.160 -14.330 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.084 0.377 -16.288 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.474 2.009 -15.923 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.617 0.785 -16.615 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.091 -2.827 -13.532 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.126 -1.380 -12.496 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.415 -1.649 -13.693 1.00 0.00 H new ATOM 483 N PRO A 44 1.304 3.569 -14.956 1.00 0.00 N ATOM 484 CA PRO A 44 0.991 5.000 -14.953 1.00 0.00 C ATOM 485 C PRO A 44 -0.505 5.265 -15.094 1.00 0.00 C ATOM 486 O PRO A 44 -1.217 4.521 -15.768 1.00 0.00 O ATOM 487 CB PRO A 44 1.755 5.541 -16.162 1.00 0.00 C ATOM 488 CG PRO A 44 1.914 4.374 -17.074 1.00 0.00 C ATOM 489 CD PRO A 44 1.980 3.151 -16.199 1.00 0.00 C ATOM 0 HA PRO A 44 1.274 5.477 -14.014 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.206 6.348 -16.647 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.723 5.946 -15.868 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.077 4.308 -17.769 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.819 4.471 -17.673 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.477 2.301 -16.661 1.00 0.00 H new ATOM 0 HD3 PRO A 44 3.010 2.849 -16.012 1.00 0.00 H new ATOM 497 N ILE A 45 -0.973 6.324 -14.443 1.00 0.00 N ATOM 498 CA ILE A 45 -2.384 6.688 -14.482 1.00 0.00 C ATOM 499 C ILE A 45 -2.868 6.923 -15.910 1.00 0.00 C ATOM 500 O ILE A 45 -2.106 7.356 -16.775 1.00 0.00 O ATOM 501 CB ILE A 45 -2.656 7.952 -13.637 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.281 7.695 -12.180 1.00 0.00 C ATOM 503 CG2 ILE A 45 -4.116 8.374 -13.746 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.973 8.955 -11.402 1.00 0.00 C ATOM 0 H ILE A 45 -0.394 6.947 -13.880 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.936 5.848 -14.061 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.041 8.766 -14.022 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.099 7.167 -11.691 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.413 7.037 -12.148 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.283 9.266 -13.142 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.355 8.590 -14.787 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.756 7.568 -13.387 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.715 8.695 -10.375 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.134 9.474 -11.867 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.847 9.606 -11.402 1.00 0.00 H new ATOM 516 N ARG A 46 -4.146 6.643 -16.139 1.00 0.00 N ATOM 517 CA ARG A 46 -4.758 6.826 -17.450 1.00 0.00 C ATOM 518 C ARG A 46 -6.124 7.486 -17.300 1.00 0.00 C ATOM 519 O ARG A 46 -6.682 7.524 -16.204 1.00 0.00 O ATOM 520 CB ARG A 46 -4.893 5.482 -18.170 1.00 0.00 C ATOM 521 CG ARG A 46 -4.436 5.520 -19.619 1.00 0.00 C ATOM 522 CD ARG A 46 -2.919 5.552 -19.726 1.00 0.00 C ATOM 523 NE ARG A 46 -2.456 6.597 -20.635 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.455 6.480 -21.961 1.00 0.00 C ATOM 525 NH1 ARG A 46 -2.892 5.366 -22.536 1.00 0.00 N ATOM 526 NH2 ARG A 46 -2.018 7.479 -22.714 1.00 0.00 N ATOM 0 H ARG A 46 -4.783 6.285 -15.427 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.117 7.474 -18.048 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.312 4.732 -17.634 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.935 5.163 -18.134 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.820 4.646 -20.146 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.855 6.398 -20.110 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.489 5.715 -18.738 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.560 4.584 -20.074 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.113 7.468 -20.230 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.231 4.594 -21.961 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -2.889 5.282 -23.553 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.682 8.338 -22.278 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.017 7.389 -23.730 1.00 0.00 H new ATOM 540 N ASP A 47 -6.661 8.013 -18.397 1.00 0.00 N ATOM 541 CA ASP A 47 -7.961 8.675 -18.354 1.00 0.00 C ATOM 542 C ASP A 47 -8.948 8.057 -19.338 1.00 0.00 C ATOM 543 O ASP A 47 -8.733 8.075 -20.549 1.00 0.00 O ATOM 544 CB ASP A 47 -7.815 10.172 -18.654 1.00 0.00 C ATOM 545 CG ASP A 47 -6.758 10.460 -19.704 1.00 0.00 C ATOM 546 OD1 ASP A 47 -7.104 10.480 -20.903 1.00 0.00 O ATOM 547 OD2 ASP A 47 -5.585 10.662 -19.325 1.00 0.00 O ATOM 0 H ASP A 47 -6.222 7.995 -19.317 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.353 8.539 -17.346 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.774 10.565 -18.992 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.561 10.699 -17.735 1.00 0.00 H new ATOM 552 N LEU A 48 -10.053 7.546 -18.803 1.00 0.00 N ATOM 553 CA LEU A 48 -11.105 6.959 -19.623 1.00 0.00 C ATOM 554 C LEU A 48 -12.156 8.024 -19.899 1.00 0.00 C ATOM 555 O LEU A 48 -12.684 8.628 -18.965 1.00 0.00 O ATOM 556 CB LEU A 48 -11.749 5.766 -18.910 1.00 0.00 C ATOM 557 CG LEU A 48 -10.888 4.503 -18.833 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.774 4.671 -17.814 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.749 3.297 -18.488 1.00 0.00 C ATOM 0 H LEU A 48 -10.242 7.527 -17.801 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.675 6.601 -20.558 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -12.011 6.069 -17.896 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.680 5.520 -19.420 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.433 4.338 -19.809 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.175 3.761 -17.776 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.141 5.510 -18.102 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.205 4.862 -16.831 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.123 2.406 -18.437 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.231 3.458 -17.524 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.510 3.162 -19.256 1.00 0.00 H new ATOM 571 N SER A 49 -12.452 8.282 -21.169 1.00 0.00 N ATOM 572 CA SER A 49 -13.429 9.307 -21.494 1.00 0.00 C ATOM 573 C SER A 49 -14.430 8.886 -22.546 1.00 0.00 C ATOM 574 O SER A 49 -14.188 8.001 -23.363 1.00 0.00 O ATOM 575 CB SER A 49 -12.762 10.578 -21.972 1.00 0.00 C ATOM 576 OG SER A 49 -11.350 10.461 -21.980 1.00 0.00 O ATOM 0 H SER A 49 -12.039 7.806 -21.971 1.00 0.00 H new ATOM 0 HA SER A 49 -13.964 9.478 -20.560 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.112 10.817 -22.976 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.054 11.407 -21.327 1.00 0.00 H new ATOM 0 HG SER A 49 -10.954 11.300 -22.296 1.00 0.00 H new ATOM 582 N ALA A 50 -15.549 9.578 -22.517 1.00 0.00 N ATOM 583 CA ALA A 50 -16.634 9.343 -23.462 1.00 0.00 C ATOM 584 C ALA A 50 -17.382 10.638 -23.758 1.00 0.00 C ATOM 585 O ALA A 50 -17.573 11.470 -22.872 1.00 0.00 O ATOM 586 CB ALA A 50 -17.585 8.285 -22.924 1.00 0.00 C ATOM 0 H ALA A 50 -15.738 10.319 -21.842 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.205 8.979 -24.395 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.390 8.121 -23.641 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.042 7.353 -22.768 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.006 8.622 -21.977 1.00 0.00 H new ATOM 592 N ASP A 51 -17.800 10.808 -25.008 1.00 0.00 N ATOM 593 CA ASP A 51 -18.521 12.011 -25.409 1.00 0.00 C ATOM 594 C ASP A 51 -19.958 11.984 -24.896 1.00 0.00 C ATOM 595 O ASP A 51 -20.696 11.024 -25.117 1.00 0.00 O ATOM 596 CB ASP A 51 -18.506 12.166 -26.931 1.00 0.00 C ATOM 597 CG ASP A 51 -17.409 13.101 -27.405 1.00 0.00 C ATOM 598 OD1 ASP A 51 -17.461 14.300 -27.061 1.00 0.00 O ATOM 599 OD2 ASP A 51 -16.499 12.633 -28.122 1.00 0.00 O ATOM 0 H ASP A 51 -17.653 10.132 -25.757 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.015 12.868 -24.965 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -18.371 11.188 -27.392 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.472 12.545 -27.265 1.00 0.00 H new ATOM 604 N ILE A 52 -20.333 13.049 -24.203 1.00 0.00 N ATOM 605 CA ILE A 52 -21.667 13.184 -23.630 1.00 0.00 C ATOM 606 C ILE A 52 -22.748 13.239 -24.706 1.00 0.00 C ATOM 607 O ILE A 52 -23.837 12.690 -24.538 1.00 0.00 O ATOM 608 CB ILE A 52 -21.746 14.462 -22.774 1.00 0.00 C ATOM 609 CG1 ILE A 52 -20.951 14.277 -21.484 1.00 0.00 C ATOM 610 CG2 ILE A 52 -23.190 14.828 -22.469 1.00 0.00 C ATOM 611 CD1 ILE A 52 -20.860 15.531 -20.645 1.00 0.00 C ATOM 0 H ILE A 52 -19.722 13.845 -24.021 1.00 0.00 H new ATOM 0 HA ILE A 52 -21.844 12.303 -23.012 1.00 0.00 H new ATOM 0 HB ILE A 52 -21.309 15.284 -23.341 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -21.413 13.487 -20.892 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.944 13.942 -21.732 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -23.216 15.734 -21.863 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -23.727 15.000 -23.402 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -23.664 14.013 -21.923 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.281 15.325 -19.745 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.371 16.318 -21.219 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -21.862 15.855 -20.366 1.00 0.00 H new ATOM 623 N SER A 53 -22.444 13.922 -25.797 1.00 0.00 N ATOM 624 CA SER A 53 -23.387 14.075 -26.895 1.00 0.00 C ATOM 625 C SER A 53 -23.841 12.720 -27.412 1.00 0.00 C ATOM 626 O SER A 53 -25.016 12.521 -27.722 1.00 0.00 O ATOM 627 CB SER A 53 -22.754 14.883 -28.029 1.00 0.00 C ATOM 628 OG SER A 53 -23.052 16.262 -27.902 1.00 0.00 O ATOM 0 H SER A 53 -21.546 14.382 -25.947 1.00 0.00 H new ATOM 0 HA SER A 53 -24.259 14.611 -26.521 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.674 14.739 -28.023 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.119 14.516 -28.988 1.00 0.00 H new ATOM 0 HG SER A 53 -22.634 16.756 -28.638 1.00 0.00 H new ATOM 634 N GLN A 54 -22.901 11.792 -27.497 1.00 0.00 N ATOM 635 CA GLN A 54 -23.198 10.447 -27.973 1.00 0.00 C ATOM 636 C GLN A 54 -24.073 9.705 -26.970 1.00 0.00 C ATOM 637 O GLN A 54 -25.036 9.036 -27.342 1.00 0.00 O ATOM 638 CB GLN A 54 -21.907 9.666 -28.220 1.00 0.00 C ATOM 639 CG GLN A 54 -20.738 10.535 -28.659 1.00 0.00 C ATOM 640 CD GLN A 54 -20.037 9.993 -29.889 1.00 0.00 C ATOM 641 OE1 GLN A 54 -19.488 8.891 -29.871 1.00 0.00 O ATOM 642 NE2 GLN A 54 -20.053 10.767 -30.969 1.00 0.00 N ATOM 0 H GLN A 54 -21.925 11.944 -27.243 1.00 0.00 H new ATOM 0 HA GLN A 54 -23.740 10.533 -28.915 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -21.632 9.138 -27.307 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -22.091 8.909 -28.982 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -21.097 11.543 -28.865 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -20.021 10.613 -27.842 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -20.520 11.673 -30.940 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -19.599 10.455 -31.827 1.00 0.00 H new ATOM 651 N VAL A 55 -23.725 9.832 -25.694 1.00 0.00 N ATOM 652 CA VAL A 55 -24.469 9.178 -24.625 1.00 0.00 C ATOM 653 C VAL A 55 -25.899 9.704 -24.540 1.00 0.00 C ATOM 654 O VAL A 55 -26.834 8.949 -24.277 1.00 0.00 O ATOM 655 CB VAL A 55 -23.774 9.378 -23.263 1.00 0.00 C ATOM 656 CG1 VAL A 55 -24.510 8.622 -22.165 1.00 0.00 C ATOM 657 CG2 VAL A 55 -22.320 8.938 -23.340 1.00 0.00 C ATOM 0 H VAL A 55 -22.929 10.384 -25.375 1.00 0.00 H new ATOM 0 HA VAL A 55 -24.497 8.114 -24.862 1.00 0.00 H new ATOM 0 HB VAL A 55 -23.799 10.439 -23.016 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -24.002 8.777 -21.213 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -25.534 8.989 -22.094 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -24.521 7.558 -22.401 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -21.843 9.085 -22.371 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -22.273 7.883 -23.611 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -21.800 9.530 -24.094 1.00 0.00 H new ATOM 667 N LEU A 56 -26.060 11.005 -24.758 1.00 0.00 N ATOM 668 CA LEU A 56 -27.376 11.632 -24.700 1.00 0.00 C ATOM 669 C LEU A 56 -28.252 11.194 -25.870 1.00 0.00 C ATOM 670 O LEU A 56 -29.442 10.926 -25.698 1.00 0.00 O ATOM 671 CB LEU A 56 -27.234 13.157 -24.692 1.00 0.00 C ATOM 672 CG LEU A 56 -27.694 13.841 -23.403 1.00 0.00 C ATOM 673 CD1 LEU A 56 -27.054 15.217 -23.269 1.00 0.00 C ATOM 674 CD2 LEU A 56 -29.211 13.948 -23.369 1.00 0.00 C ATOM 0 H LEU A 56 -25.297 11.645 -24.976 1.00 0.00 H new ATOM 0 HA LEU A 56 -27.860 11.311 -23.778 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -26.189 13.411 -24.867 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -27.805 13.565 -25.526 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.374 13.233 -22.557 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.393 15.688 -22.346 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.969 15.113 -23.246 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -27.341 15.836 -24.119 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -29.521 14.437 -22.445 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -29.554 14.534 -24.222 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.647 12.950 -23.415 1.00 0.00 H new ATOM 686 N LYS A 57 -27.663 11.128 -27.059 1.00 0.00 N ATOM 687 CA LYS A 57 -28.399 10.728 -28.253 1.00 0.00 C ATOM 688 C LYS A 57 -28.665 9.225 -28.263 1.00 0.00 C ATOM 689 O LYS A 57 -29.733 8.778 -28.679 1.00 0.00 O ATOM 690 CB LYS A 57 -27.629 11.130 -29.513 1.00 0.00 C ATOM 691 CG LYS A 57 -26.281 10.442 -29.651 1.00 0.00 C ATOM 692 CD LYS A 57 -25.531 10.926 -30.882 1.00 0.00 C ATOM 693 CE LYS A 57 -25.544 9.883 -31.990 1.00 0.00 C ATOM 694 NZ LYS A 57 -24.977 8.583 -31.536 1.00 0.00 N ATOM 0 H LYS A 57 -26.680 11.346 -27.222 1.00 0.00 H new ATOM 0 HA LYS A 57 -29.359 11.244 -28.240 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -28.236 10.899 -30.388 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -27.477 12.209 -29.506 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -25.682 10.632 -28.761 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -26.427 9.364 -29.713 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -25.983 11.849 -31.245 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -24.501 11.160 -30.613 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -26.567 9.732 -32.335 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -24.972 10.251 -32.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -24.339 8.208 -32.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -24.446 8.725 -30.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.749 7.906 -31.370 1.00 0.00 H new ATOM 708 N GLU A 58 -27.689 8.449 -27.802 1.00 0.00 N ATOM 709 CA GLU A 58 -27.826 6.997 -27.762 1.00 0.00 C ATOM 710 C GLU A 58 -28.583 6.555 -26.514 1.00 0.00 C ATOM 711 O GLU A 58 -28.204 6.894 -25.393 1.00 0.00 O ATOM 712 CB GLU A 58 -26.450 6.330 -27.801 1.00 0.00 C ATOM 713 CG GLU A 58 -25.906 6.141 -29.207 1.00 0.00 C ATOM 714 CD GLU A 58 -25.122 4.852 -29.360 1.00 0.00 C ATOM 715 OE1 GLU A 58 -24.255 4.579 -28.503 1.00 0.00 O ATOM 716 OE2 GLU A 58 -25.373 4.117 -30.338 1.00 0.00 O ATOM 0 H GLU A 58 -26.797 8.800 -27.452 1.00 0.00 H new ATOM 0 HA GLU A 58 -28.395 6.688 -28.639 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -25.747 6.933 -27.226 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -26.512 5.358 -27.311 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -26.733 6.145 -29.916 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -25.264 6.985 -29.461 1.00 0.00 H new ATOM 723 N LYS A 59 -29.654 5.796 -26.718 1.00 0.00 N ATOM 724 CA LYS A 59 -30.466 5.305 -25.609 1.00 0.00 C ATOM 725 C LYS A 59 -30.302 3.797 -25.441 1.00 0.00 C ATOM 726 O LYS A 59 -31.102 3.014 -25.952 1.00 0.00 O ATOM 727 CB LYS A 59 -31.939 5.654 -25.838 1.00 0.00 C ATOM 728 CG LYS A 59 -32.552 6.472 -24.713 1.00 0.00 C ATOM 729 CD LYS A 59 -33.412 5.611 -23.801 1.00 0.00 C ATOM 730 CE LYS A 59 -33.360 6.099 -22.362 1.00 0.00 C ATOM 731 NZ LYS A 59 -33.656 7.555 -22.259 1.00 0.00 N ATOM 0 H LYS A 59 -29.981 5.507 -27.640 1.00 0.00 H new ATOM 0 HA LYS A 59 -30.125 5.790 -24.694 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -32.031 6.209 -26.772 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -32.508 4.732 -25.957 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -31.760 6.942 -24.130 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -33.157 7.275 -25.134 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -34.443 5.623 -24.153 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -33.072 4.577 -23.848 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -34.078 5.539 -21.763 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -32.373 5.899 -21.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -33.828 7.805 -21.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -32.846 8.100 -22.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -34.501 7.778 -22.823 1.00 0.00 H new ATOM 745 N ARG A 60 -29.257 3.398 -24.723 1.00 0.00 N ATOM 746 CA ARG A 60 -28.987 1.984 -24.489 1.00 0.00 C ATOM 747 C ARG A 60 -28.257 1.783 -23.163 1.00 0.00 C ATOM 748 O ARG A 60 -28.015 2.738 -22.426 1.00 0.00 O ATOM 749 CB ARG A 60 -28.156 1.405 -25.637 1.00 0.00 C ATOM 750 CG ARG A 60 -28.963 0.546 -26.597 1.00 0.00 C ATOM 751 CD ARG A 60 -28.155 0.183 -27.833 1.00 0.00 C ATOM 752 NE ARG A 60 -27.075 -0.753 -27.526 1.00 0.00 N ATOM 753 CZ ARG A 60 -27.251 -2.064 -27.371 1.00 0.00 C ATOM 754 NH1 ARG A 60 -28.460 -2.597 -27.493 1.00 0.00 N ATOM 755 NH2 ARG A 60 -26.215 -2.843 -27.094 1.00 0.00 N ATOM 0 H ARG A 60 -28.584 4.033 -24.294 1.00 0.00 H new ATOM 0 HA ARG A 60 -29.941 1.459 -24.441 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -27.698 2.224 -26.192 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -27.344 0.808 -25.222 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -29.284 -0.364 -26.091 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -29.865 1.080 -26.895 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -28.815 -0.257 -28.581 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -27.736 1.089 -28.271 1.00 0.00 H new ATOM 0 HE ARG A 60 -26.131 -0.380 -27.425 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -29.260 -2.002 -27.707 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -28.589 -3.602 -27.373 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -25.283 -2.438 -27.000 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -26.349 -3.847 -26.975 1.00 0.00 H new ATOM 769 N SER A 61 -27.908 0.534 -22.870 1.00 0.00 N ATOM 770 CA SER A 61 -27.206 0.207 -21.634 1.00 0.00 C ATOM 771 C SER A 61 -25.705 0.083 -21.880 1.00 0.00 C ATOM 772 O SER A 61 -25.016 -0.680 -21.202 1.00 0.00 O ATOM 773 CB SER A 61 -27.747 -1.096 -21.045 1.00 0.00 C ATOM 774 OG SER A 61 -27.596 -2.170 -21.956 1.00 0.00 O ATOM 0 H SER A 61 -28.100 -0.267 -23.471 1.00 0.00 H new ATOM 0 HA SER A 61 -27.375 1.016 -20.923 1.00 0.00 H new ATOM 0 HB2 SER A 61 -27.222 -1.325 -20.118 1.00 0.00 H new ATOM 0 HB3 SER A 61 -28.800 -0.975 -20.793 1.00 0.00 H new ATOM 0 HG SER A 61 -27.948 -2.992 -21.554 1.00 0.00 H new ATOM 780 N ILE A 62 -25.205 0.838 -22.852 1.00 0.00 N ATOM 781 CA ILE A 62 -23.786 0.814 -23.188 1.00 0.00 C ATOM 782 C ILE A 62 -23.441 1.918 -24.181 1.00 0.00 C ATOM 783 O ILE A 62 -24.201 2.192 -25.110 1.00 0.00 O ATOM 784 CB ILE A 62 -23.373 -0.550 -23.778 1.00 0.00 C ATOM 785 CG1 ILE A 62 -21.864 -0.588 -24.032 1.00 0.00 C ATOM 786 CG2 ILE A 62 -24.139 -0.829 -25.063 1.00 0.00 C ATOM 787 CD1 ILE A 62 -21.036 -0.475 -22.770 1.00 0.00 C ATOM 0 H ILE A 62 -25.762 1.475 -23.422 1.00 0.00 H new ATOM 0 HA ILE A 62 -23.234 0.979 -22.263 1.00 0.00 H new ATOM 0 HB ILE A 62 -23.620 -1.328 -23.056 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -21.612 -1.519 -24.540 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -21.597 0.225 -24.707 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -23.835 -1.795 -25.465 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -25.209 -0.844 -24.853 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -23.923 -0.048 -25.792 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -19.977 -0.509 -23.025 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.259 0.469 -22.272 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -21.275 -1.303 -22.103 1.00 0.00 H new ATOM 799 N LYS A 63 -22.288 2.549 -23.980 1.00 0.00 N ATOM 800 CA LYS A 63 -21.841 3.622 -24.859 1.00 0.00 C ATOM 801 C LYS A 63 -20.384 3.422 -25.265 1.00 0.00 C ATOM 802 O LYS A 63 -20.056 3.424 -26.452 1.00 0.00 O ATOM 803 CB LYS A 63 -22.012 4.978 -24.168 1.00 0.00 C ATOM 804 CG LYS A 63 -23.233 5.751 -24.640 1.00 0.00 C ATOM 805 CD LYS A 63 -24.444 5.465 -23.769 1.00 0.00 C ATOM 806 CE LYS A 63 -25.728 5.468 -24.582 1.00 0.00 C ATOM 807 NZ LYS A 63 -26.114 4.098 -25.018 1.00 0.00 N ATOM 0 H LYS A 63 -21.647 2.335 -23.216 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.454 3.601 -25.760 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -22.085 4.821 -23.092 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -21.121 5.581 -24.343 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -23.017 6.819 -24.625 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -23.456 5.485 -25.673 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -24.323 4.497 -23.282 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -24.510 6.213 -22.979 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -26.533 5.900 -23.987 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -25.602 6.105 -25.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -26.845 4.161 -25.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -25.280 3.607 -25.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -26.487 3.567 -24.205 1.00 0.00 H new ATOM 821 N LYS A 64 -19.516 3.252 -24.275 1.00 0.00 N ATOM 822 CA LYS A 64 -18.094 3.053 -24.532 1.00 0.00 C ATOM 823 C LYS A 64 -17.447 2.227 -23.428 1.00 0.00 C ATOM 824 O LYS A 64 -17.636 2.503 -22.244 1.00 0.00 O ATOM 825 CB LYS A 64 -17.384 4.396 -24.660 1.00 0.00 C ATOM 826 CG LYS A 64 -16.345 4.409 -25.763 1.00 0.00 C ATOM 827 CD LYS A 64 -16.110 5.809 -26.287 1.00 0.00 C ATOM 828 CE LYS A 64 -15.128 6.541 -25.405 1.00 0.00 C ATOM 829 NZ LYS A 64 -14.729 7.856 -25.979 1.00 0.00 N ATOM 0 H LYS A 64 -19.771 3.248 -23.287 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.997 2.507 -25.471 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.122 5.175 -24.853 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.904 4.640 -23.712 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.408 3.998 -25.387 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.671 3.764 -26.579 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.729 5.763 -27.307 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.053 6.354 -26.323 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.571 6.695 -24.421 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.241 5.924 -25.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.313 8.449 -25.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.029 7.707 -26.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.566 8.332 -26.372 1.00 0.00 H new ATOM 843 N VAL A 65 -16.687 1.207 -23.820 1.00 0.00 N ATOM 844 CA VAL A 65 -16.024 0.347 -22.857 1.00 0.00 C ATOM 845 C VAL A 65 -14.519 0.291 -23.085 1.00 0.00 C ATOM 846 O VAL A 65 -14.047 0.221 -24.219 1.00 0.00 O ATOM 847 CB VAL A 65 -16.567 -1.084 -22.919 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.085 -1.895 -21.726 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.085 -1.087 -23.005 1.00 0.00 C ATOM 0 H VAL A 65 -16.519 0.961 -24.795 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.227 0.781 -21.878 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.182 -1.554 -23.824 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.482 -2.908 -21.790 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.996 -1.932 -21.727 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.431 -1.427 -20.804 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.445 -2.115 -23.048 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.500 -0.593 -22.126 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.400 -0.555 -23.903 1.00 0.00 H new ATOM 859 N TRP A 66 -13.780 0.317 -21.988 1.00 0.00 N ATOM 860 CA TRP A 66 -12.319 0.261 -22.029 1.00 0.00 C ATOM 861 C TRP A 66 -11.790 -1.124 -21.685 1.00 0.00 C ATOM 862 O TRP A 66 -12.276 -1.760 -20.756 1.00 0.00 O ATOM 863 CB TRP A 66 -11.715 1.247 -21.041 1.00 0.00 C ATOM 864 CG TRP A 66 -11.848 2.661 -21.468 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.919 3.504 -22.013 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.034 3.385 -21.364 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.500 4.733 -22.247 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.812 4.673 -21.849 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.265 3.030 -20.895 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.819 5.627 -21.870 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.272 3.954 -20.908 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.051 5.252 -21.394 1.00 0.00 C ATOM 0 H TRP A 66 -14.168 0.377 -21.047 1.00 0.00 H new ATOM 0 HA TRP A 66 -12.032 0.513 -23.050 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.197 1.121 -20.072 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.659 1.014 -20.905 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.892 3.248 -22.227 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.034 5.547 -22.647 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.441 2.033 -20.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.641 6.624 -22.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.250 3.682 -20.540 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.861 5.966 -21.394 1.00 0.00 H new ATOM 883 N THR A 67 -10.763 -1.566 -22.405 1.00 0.00 N ATOM 884 CA THR A 67 -10.139 -2.855 -22.127 1.00 0.00 C ATOM 885 C THR A 67 -8.758 -2.627 -21.516 1.00 0.00 C ATOM 886 O THR A 67 -7.976 -1.813 -22.008 1.00 0.00 O ATOM 887 CB THR A 67 -10.031 -3.711 -23.390 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.943 -3.265 -24.379 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.303 -5.184 -23.139 1.00 0.00 C ATOM 0 H THR A 67 -10.347 -1.053 -23.182 1.00 0.00 H new ATOM 0 HA THR A 67 -10.767 -3.398 -21.420 1.00 0.00 H new ATOM 0 HB THR A 67 -9.001 -3.601 -23.728 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.857 -3.824 -25.179 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.210 -5.736 -24.075 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.582 -5.569 -22.418 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.312 -5.306 -22.744 1.00 0.00 H new ATOM 897 N PHE A 68 -8.479 -3.330 -20.429 1.00 0.00 N ATOM 898 CA PHE A 68 -7.211 -3.193 -19.719 1.00 0.00 C ATOM 899 C PHE A 68 -6.398 -4.477 -19.774 1.00 0.00 C ATOM 900 O PHE A 68 -6.951 -5.574 -19.761 1.00 0.00 O ATOM 901 CB PHE A 68 -7.458 -2.834 -18.250 1.00 0.00 C ATOM 902 CG PHE A 68 -7.990 -1.448 -18.022 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.118 -0.997 -18.690 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.362 -0.598 -17.127 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.607 0.276 -18.468 1.00 0.00 C ATOM 906 CE2 PHE A 68 -7.845 0.675 -16.903 1.00 0.00 C ATOM 907 CZ PHE A 68 -8.969 1.113 -17.574 1.00 0.00 C ATOM 0 H PHE A 68 -9.118 -4.008 -20.014 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.651 -2.398 -20.212 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.161 -3.552 -17.828 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.523 -2.944 -17.701 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.620 -1.647 -19.391 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.483 -0.936 -16.598 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.487 0.616 -18.993 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.344 1.328 -16.204 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.349 2.109 -17.400 1.00 0.00 H new ATOM 917 N GLY A 69 -5.079 -4.330 -19.829 1.00 0.00 N ATOM 918 CA GLY A 69 -4.210 -5.488 -19.874 1.00 0.00 C ATOM 919 C GLY A 69 -2.814 -5.154 -20.366 1.00 0.00 C ATOM 920 O GLY A 69 -2.505 -3.994 -20.635 1.00 0.00 O ATOM 0 H GLY A 69 -4.598 -3.431 -19.843 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.145 -5.927 -18.878 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.650 -6.242 -20.527 1.00 0.00 H new ATOM 924 N ARG A 70 -1.970 -6.176 -20.481 1.00 0.00 N ATOM 925 CA ARG A 70 -0.598 -5.985 -20.944 1.00 0.00 C ATOM 926 C ARG A 70 -0.534 -5.878 -22.467 1.00 0.00 C ATOM 927 O ARG A 70 0.545 -5.734 -23.040 1.00 0.00 O ATOM 928 CB ARG A 70 0.286 -7.141 -20.471 1.00 0.00 C ATOM 929 CG ARG A 70 0.131 -7.463 -18.993 1.00 0.00 C ATOM 930 CD ARG A 70 0.352 -8.941 -18.713 1.00 0.00 C ATOM 931 NE ARG A 70 -0.376 -9.795 -19.649 1.00 0.00 N ATOM 932 CZ ARG A 70 -0.078 -11.074 -19.870 1.00 0.00 C ATOM 933 NH1 ARG A 70 0.925 -11.652 -19.221 1.00 0.00 N ATOM 934 NH2 ARG A 70 -0.787 -11.777 -20.743 1.00 0.00 N ATOM 0 H ARG A 70 -2.211 -7.142 -20.261 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.232 -5.050 -20.520 1.00 0.00 H new ATOM 0 HB2 ARG A 70 0.049 -8.031 -21.055 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.329 -6.896 -20.673 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.843 -6.873 -18.415 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.866 -7.175 -18.660 1.00 0.00 H new ATOM 0 HD2 ARG A 70 1.417 -9.165 -18.772 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.035 -9.168 -17.695 1.00 0.00 H new ATOM 0 HE ARG A 70 -1.158 -9.388 -20.163 1.00 0.00 H new ATOM 0 HH11 ARG A 70 1.473 -11.116 -18.548 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.148 -12.632 -19.395 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -1.559 -11.338 -21.244 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.560 -12.757 -20.913 1.00 0.00 H new ATOM 948 N ASN A 71 -1.691 -5.948 -23.120 1.00 0.00 N ATOM 949 CA ASN A 71 -1.754 -5.859 -24.572 1.00 0.00 C ATOM 950 C ASN A 71 -1.788 -4.401 -25.027 1.00 0.00 C ATOM 951 O ASN A 71 -2.517 -3.585 -24.465 1.00 0.00 O ATOM 952 CB ASN A 71 -2.990 -6.593 -25.095 1.00 0.00 C ATOM 953 CG ASN A 71 -2.749 -7.249 -26.440 1.00 0.00 C ATOM 954 OD1 ASN A 71 -3.430 -6.950 -27.421 1.00 0.00 O ATOM 955 ND2 ASN A 71 -1.774 -8.149 -26.492 1.00 0.00 N ATOM 0 H ASN A 71 -2.596 -6.066 -22.665 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.859 -6.329 -24.979 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.291 -7.352 -24.373 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -3.818 -5.889 -25.181 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -1.564 -8.624 -27.370 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.235 -8.366 -25.654 1.00 0.00 H new ATOM 962 N PRO A 72 -1.002 -4.056 -26.064 1.00 0.00 N ATOM 963 CA PRO A 72 -0.954 -2.694 -26.601 1.00 0.00 C ATOM 964 C PRO A 72 -2.255 -2.311 -27.298 1.00 0.00 C ATOM 965 O PRO A 72 -2.450 -1.158 -27.681 1.00 0.00 O ATOM 966 CB PRO A 72 0.201 -2.732 -27.616 1.00 0.00 C ATOM 967 CG PRO A 72 0.904 -4.028 -27.387 1.00 0.00 C ATOM 968 CD PRO A 72 -0.114 -4.961 -26.799 1.00 0.00 C ATOM 0 HA PRO A 72 -0.812 -1.955 -25.812 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.174 -2.666 -28.637 1.00 0.00 H new ATOM 0 HB3 PRO A 72 0.877 -1.890 -27.470 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.302 -4.425 -28.321 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.749 -3.898 -26.711 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.649 -5.513 -27.571 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.346 -5.698 -26.141 1.00 0.00 H new ATOM 976 N ALA A 73 -3.153 -3.283 -27.441 1.00 0.00 N ATOM 977 CA ALA A 73 -4.437 -3.049 -28.063 1.00 0.00 C ATOM 978 C ALA A 73 -5.374 -2.483 -27.041 1.00 0.00 C ATOM 979 O ALA A 73 -6.097 -1.516 -27.281 1.00 0.00 O ATOM 980 CB ALA A 73 -5.014 -4.334 -28.623 1.00 0.00 C ATOM 0 H ALA A 73 -3.006 -4.243 -27.130 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.306 -2.348 -28.888 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.980 -4.128 -29.085 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.334 -4.743 -29.370 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.144 -5.056 -27.817 1.00 0.00 H new ATOM 986 N CYS A 74 -5.334 -3.111 -25.879 1.00 0.00 N ATOM 987 CA CYS A 74 -6.144 -2.717 -24.765 1.00 0.00 C ATOM 988 C CYS A 74 -6.102 -1.218 -24.576 1.00 0.00 C ATOM 989 O CYS A 74 -5.041 -0.598 -24.639 1.00 0.00 O ATOM 990 CB CYS A 74 -5.642 -3.408 -23.521 1.00 0.00 C ATOM 991 SG CYS A 74 -6.763 -4.660 -22.857 1.00 0.00 S ATOM 0 H CYS A 74 -4.731 -3.912 -25.692 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.177 -3.006 -24.957 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.683 -3.877 -23.743 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.459 -2.657 -22.752 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.552 -5.081 -23.801 1.00 0.00 H new ATOM 997 N ASP A 75 -7.257 -0.647 -24.327 1.00 0.00 N ATOM 998 CA ASP A 75 -7.354 0.785 -24.107 1.00 0.00 C ATOM 999 C ASP A 75 -6.439 1.200 -22.956 1.00 0.00 C ATOM 1000 O ASP A 75 -6.088 2.371 -22.824 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.800 1.183 -23.803 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.200 2.476 -24.489 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.542 3.507 -24.242 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.172 2.454 -25.272 1.00 0.00 O ATOM 0 H ASP A 75 -8.144 -1.147 -24.271 1.00 0.00 H new ATOM 0 HA ASP A 75 -7.038 1.300 -25.014 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.469 0.384 -24.122 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.925 1.293 -22.726 1.00 0.00 H new ATOM 1009 N TYR A 76 -6.047 0.226 -22.127 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.165 0.499 -21.000 1.00 0.00 C ATOM 1011 C TYR A 76 -3.990 -0.473 -20.988 1.00 0.00 C ATOM 1012 O TYR A 76 -4.177 -1.685 -20.878 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.940 0.404 -19.688 1.00 0.00 C ATOM 1014 CG TYR A 76 -5.126 0.774 -18.471 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.241 -0.133 -17.903 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -5.246 2.027 -17.885 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.501 0.197 -16.786 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -4.507 2.366 -16.768 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.636 1.448 -16.222 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.898 1.780 -15.109 1.00 0.00 O ATOM 0 H TYR A 76 -6.327 -0.750 -22.219 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.774 1.511 -21.107 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.811 1.057 -19.743 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.312 -0.614 -19.569 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.130 -1.113 -18.343 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -5.928 2.749 -18.309 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.819 -0.521 -16.355 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.611 3.345 -16.325 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.110 2.698 -14.838 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.778 0.060 -21.104 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.580 -0.770 -21.108 1.00 0.00 C ATOM 1032 C HIS A 77 -0.993 -0.886 -19.704 1.00 0.00 C ATOM 1033 O HIS A 77 -0.422 0.068 -19.178 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.536 -0.192 -22.065 1.00 0.00 C ATOM 1035 CG HIS A 77 0.204 -1.236 -22.843 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.395 -0.986 -23.493 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -0.082 -2.538 -23.074 1.00 0.00 C ATOM 1038 CE1 HIS A 77 1.808 -2.090 -24.090 1.00 0.00 C ATOM 1039 NE2 HIS A 77 0.931 -3.046 -23.851 1.00 0.00 N ATOM 0 H HIS A 77 -2.600 1.060 -21.196 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.860 -1.767 -21.448 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -1.029 0.487 -22.761 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.180 0.400 -21.495 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.946 -3.078 -22.715 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.710 -2.192 -24.674 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.995 -4.007 -24.188 1.00 0.00 H new ATOM 1048 N LEU A 78 -1.136 -2.065 -19.104 1.00 0.00 N ATOM 1049 CA LEU A 78 -0.617 -2.309 -17.762 1.00 0.00 C ATOM 1050 C LEU A 78 0.902 -2.428 -17.785 1.00 0.00 C ATOM 1051 O LEU A 78 1.614 -1.551 -17.295 1.00 0.00 O ATOM 1052 CB LEU A 78 -1.227 -3.584 -17.177 1.00 0.00 C ATOM 1053 CG LEU A 78 -2.717 -3.501 -16.840 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -3.336 -4.890 -16.815 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -2.924 -2.804 -15.506 1.00 0.00 C ATOM 0 H LEU A 78 -1.607 -2.866 -19.526 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.893 -1.462 -17.134 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.077 -4.398 -17.887 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.680 -3.846 -16.271 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.212 -2.916 -17.615 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.396 -4.812 -16.574 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -3.220 -5.358 -17.793 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.836 -5.498 -16.061 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.990 -2.754 -15.283 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.415 -3.363 -14.721 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.516 -1.794 -15.556 1.00 0.00 H new ATOM 1067 N GLY A 79 1.391 -3.521 -18.361 1.00 0.00 N ATOM 1068 CA GLY A 79 2.822 -3.743 -18.443 1.00 0.00 C ATOM 1069 C GLY A 79 3.159 -5.106 -19.012 1.00 0.00 C ATOM 1070 O GLY A 79 3.360 -5.251 -20.218 1.00 0.00 O ATOM 0 H GLY A 79 0.820 -4.259 -18.773 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.273 -2.970 -19.066 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.260 -3.648 -17.449 1.00 0.00 H new ATOM 1074 N ASN A 80 3.215 -6.110 -18.142 1.00 0.00 N ATOM 1075 CA ASN A 80 3.526 -7.472 -18.561 1.00 0.00 C ATOM 1076 C ASN A 80 3.529 -8.421 -17.366 1.00 0.00 C ATOM 1077 O ASN A 80 4.512 -9.117 -17.113 1.00 0.00 O ATOM 1078 CB ASN A 80 4.882 -7.517 -19.270 1.00 0.00 C ATOM 1079 CG ASN A 80 6.006 -6.986 -18.402 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.592 -7.720 -17.606 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.313 -5.703 -18.551 1.00 0.00 N ATOM 0 H ASN A 80 3.049 -6.005 -17.141 1.00 0.00 H new ATOM 0 HA ASN A 80 2.753 -7.796 -19.257 1.00 0.00 H new ATOM 0 HB2 ASN A 80 5.104 -8.544 -19.559 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.828 -6.932 -20.188 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.061 -5.289 -17.994 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.801 -5.131 -19.223 1.00 0.00 H new ATOM 1088 N ILE A 81 2.420 -8.443 -16.634 1.00 0.00 N ATOM 1089 CA ILE A 81 2.293 -9.306 -15.466 1.00 0.00 C ATOM 1090 C ILE A 81 1.783 -10.689 -15.857 1.00 0.00 C ATOM 1091 O ILE A 81 0.693 -10.824 -16.413 1.00 0.00 O ATOM 1092 CB ILE A 81 1.340 -8.697 -14.417 1.00 0.00 C ATOM 1093 CG1 ILE A 81 1.722 -7.244 -14.129 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.363 -9.519 -13.138 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.064 -6.250 -15.061 1.00 0.00 C ATOM 0 H ILE A 81 1.597 -7.873 -16.829 1.00 0.00 H new ATOM 0 HA ILE A 81 3.288 -9.398 -15.032 1.00 0.00 H new ATOM 0 HB ILE A 81 0.327 -8.714 -14.818 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.450 -7.002 -13.102 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.804 -7.139 -14.205 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.685 -9.076 -12.408 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.046 -10.539 -13.355 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.375 -9.532 -12.732 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.380 -5.241 -14.798 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.356 -6.466 -16.089 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.019 -6.326 -14.968 1.00 0.00 H new ATOM 1107 N SER A 82 2.575 -11.713 -15.561 1.00 0.00 N ATOM 1108 CA SER A 82 2.203 -13.088 -15.882 1.00 0.00 C ATOM 1109 C SER A 82 0.843 -13.438 -15.285 1.00 0.00 C ATOM 1110 O SER A 82 0.021 -14.091 -15.927 1.00 0.00 O ATOM 1111 CB SER A 82 3.265 -14.059 -15.363 1.00 0.00 C ATOM 1112 OG SER A 82 4.414 -14.048 -16.192 1.00 0.00 O ATOM 0 H SER A 82 3.479 -11.618 -15.099 1.00 0.00 H new ATOM 0 HA SER A 82 2.137 -13.176 -16.966 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.544 -13.787 -14.345 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.852 -15.067 -15.322 1.00 0.00 H new ATOM 0 HG SER A 82 5.079 -14.675 -15.838 1.00 0.00 H new ATOM 1118 N ARG A 83 0.615 -13.000 -14.052 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.643 -13.268 -13.364 1.00 0.00 C ATOM 1120 C ARG A 83 -1.816 -12.593 -14.073 1.00 0.00 C ATOM 1121 O ARG A 83 -2.965 -13.004 -13.915 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.563 -12.793 -11.912 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.260 -13.908 -10.925 1.00 0.00 C ATOM 1124 CD ARG A 83 1.092 -14.547 -11.203 1.00 0.00 C ATOM 1125 NE ARG A 83 0.994 -15.998 -11.335 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.037 -16.822 -11.244 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.253 -16.342 -11.019 1.00 0.00 N ATOM 1128 NH2 ARG A 83 1.861 -18.128 -11.379 1.00 0.00 N ATOM 0 H ARG A 83 1.285 -12.457 -13.508 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.812 -14.345 -13.379 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.208 -12.027 -11.831 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.508 -12.324 -11.639 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.274 -13.511 -9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -1.041 -14.667 -10.981 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.510 -14.127 -12.118 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.782 -14.302 -10.395 1.00 0.00 H new ATOM 0 HE ARG A 83 0.074 -16.404 -11.507 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.393 -15.337 -10.915 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.048 -16.978 -10.950 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.928 -18.502 -11.552 1.00 0.00 H new ATOM 0 HH22 ARG A 83 2.659 -18.760 -11.310 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.524 -11.553 -14.850 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.565 -10.829 -15.572 1.00 0.00 C ATOM 1144 C LEU A 84 -2.648 -11.289 -17.025 1.00 0.00 C ATOM 1145 O LEU A 84 -1.661 -11.747 -17.599 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.307 -9.323 -15.514 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.064 -8.760 -14.113 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.782 -7.268 -14.177 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.259 -9.040 -13.213 1.00 0.00 C ATOM 0 H LEU A 84 -0.580 -11.195 -14.995 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.518 -11.045 -15.089 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.442 -9.094 -16.136 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.161 -8.807 -15.953 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.190 -9.255 -13.690 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.612 -6.886 -13.170 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.896 -7.091 -14.787 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.636 -6.755 -14.620 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.070 -8.633 -12.220 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.149 -8.572 -13.634 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.415 -10.116 -13.140 1.00 0.00 H new ATOM 1161 N SER A 85 -3.838 -11.169 -17.614 1.00 0.00 N ATOM 1162 CA SER A 85 -4.048 -11.583 -19.002 1.00 0.00 C ATOM 1163 C SER A 85 -3.917 -10.405 -19.968 1.00 0.00 C ATOM 1164 O SER A 85 -3.936 -9.248 -19.551 1.00 0.00 O ATOM 1165 CB SER A 85 -5.425 -12.230 -19.156 1.00 0.00 C ATOM 1166 OG SER A 85 -6.448 -11.375 -18.677 1.00 0.00 O ATOM 0 H SER A 85 -4.667 -10.791 -17.155 1.00 0.00 H new ATOM 0 HA SER A 85 -3.274 -12.309 -19.251 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.605 -12.464 -20.205 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.450 -13.173 -18.610 1.00 0.00 H new ATOM 0 HG SER A 85 -7.203 -11.386 -19.302 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.798 -10.713 -21.268 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.683 -9.681 -22.307 1.00 0.00 C ATOM 1174 C ASN A 86 -4.669 -8.558 -22.025 1.00 0.00 C ATOM 1175 O ASN A 86 -4.299 -7.391 -21.930 1.00 0.00 O ATOM 1176 CB ASN A 86 -3.965 -10.286 -23.682 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.709 -10.442 -24.515 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.597 -10.250 -24.025 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.882 -10.791 -25.785 1.00 0.00 N ATOM 0 H ASN A 86 -3.779 -11.669 -21.624 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.669 -9.281 -22.299 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.438 -11.260 -23.557 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.675 -9.654 -24.215 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.074 -10.910 -26.396 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.823 -10.940 -26.149 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.918 -8.954 -21.851 1.00 0.00 N ATOM 1187 CA LYS A 87 -7.004 -8.044 -21.514 1.00 0.00 C ATOM 1188 C LYS A 87 -7.555 -8.498 -20.179 1.00 0.00 C ATOM 1189 O LYS A 87 -8.488 -9.297 -20.111 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.085 -8.066 -22.596 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.533 -7.976 -24.009 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.627 -8.171 -25.047 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.047 -8.510 -26.413 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.832 -9.574 -27.099 1.00 0.00 N ATOM 0 H LYS A 87 -6.212 -9.927 -21.940 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.648 -7.016 -21.452 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.665 -8.984 -22.499 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.771 -7.236 -22.429 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.060 -7.005 -24.155 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.759 -8.731 -24.148 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.296 -8.970 -24.726 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.226 -7.263 -25.120 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.030 -7.614 -27.033 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.014 -8.838 -26.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.406 -9.777 -28.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.827 -10.437 -26.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.812 -9.252 -27.232 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.913 -8.029 -19.120 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.265 -8.422 -17.773 1.00 0.00 C ATOM 1210 C HIS A 88 -8.660 -7.985 -17.367 1.00 0.00 C ATOM 1211 O HIS A 88 -9.415 -8.761 -16.788 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.265 -7.865 -16.772 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.405 -8.539 -15.460 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.605 -9.584 -15.083 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.333 -8.400 -14.493 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.039 -10.075 -13.945 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.095 -9.372 -13.558 1.00 0.00 N ATOM 0 H HIS A 88 -6.138 -7.369 -19.174 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.243 -9.512 -17.767 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.251 -8.000 -17.149 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.420 -6.793 -16.654 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.119 -7.660 -14.461 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.608 -10.911 -13.414 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.638 -9.529 -12.709 1.00 0.00 H new ATOM 1226 N PHE A 89 -8.999 -6.744 -17.651 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.320 -6.239 -17.271 1.00 0.00 C ATOM 1228 C PHE A 89 -10.786 -5.106 -18.174 1.00 0.00 C ATOM 1229 O PHE A 89 -9.987 -4.495 -18.872 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.330 -5.776 -15.812 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.356 -4.676 -15.505 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -8.017 -4.958 -15.284 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.783 -3.360 -15.424 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.123 -3.947 -14.990 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.893 -2.346 -15.128 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.562 -2.639 -14.911 1.00 0.00 C ATOM 0 H PHE A 89 -8.400 -6.073 -18.132 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.017 -7.069 -17.390 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.334 -5.437 -15.558 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.110 -6.630 -15.171 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.669 -5.979 -15.342 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.823 -3.125 -15.594 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.082 -4.179 -14.822 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -9.238 -1.325 -15.066 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.865 -1.847 -14.680 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.087 -4.828 -18.151 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.654 -3.762 -18.971 1.00 0.00 C ATOM 1248 C GLN A 90 -13.641 -2.910 -18.186 1.00 0.00 C ATOM 1249 O GLN A 90 -14.253 -3.378 -17.228 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.383 -4.339 -20.186 1.00 0.00 C ATOM 1251 CG GLN A 90 -12.654 -5.478 -20.869 1.00 0.00 C ATOM 1252 CD GLN A 90 -13.319 -5.888 -22.169 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.576 -7.067 -22.406 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -13.599 -4.912 -23.025 1.00 0.00 N ATOM 0 H GLN A 90 -12.767 -5.325 -17.575 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.818 -3.141 -19.293 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -14.366 -4.689 -19.872 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.545 -3.541 -20.910 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -11.624 -5.180 -21.068 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.614 -6.336 -20.197 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.369 -3.946 -22.790 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -14.044 -5.128 -23.917 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.821 -1.662 -18.616 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.771 -0.767 -17.969 1.00 0.00 C ATOM 1265 C ILE A 91 -15.782 -0.252 -18.989 1.00 0.00 C ATOM 1266 O ILE A 91 -15.402 0.173 -20.072 1.00 0.00 O ATOM 1267 CB ILE A 91 -14.072 0.426 -17.307 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -12.989 -0.058 -16.341 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -15.095 1.283 -16.582 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.075 1.047 -15.857 1.00 0.00 C ATOM 0 H ILE A 91 -13.323 -1.252 -19.406 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.279 -1.339 -17.192 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.592 1.030 -18.077 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.465 -0.529 -15.480 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.390 -0.825 -16.833 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.594 2.130 -16.113 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.834 1.648 -17.295 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.592 0.687 -15.817 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.332 0.632 -15.176 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.572 1.503 -16.710 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.662 1.803 -15.336 1.00 0.00 H new ATOM 1282 N LEU A 92 -17.070 -0.302 -18.653 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.105 0.154 -19.574 1.00 0.00 C ATOM 1284 C LEU A 92 -18.882 1.339 -19.013 1.00 0.00 C ATOM 1285 O LEU A 92 -19.052 1.470 -17.800 1.00 0.00 O ATOM 1286 CB LEU A 92 -19.069 -0.988 -19.889 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.795 -1.567 -18.674 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.297 -1.614 -18.916 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.264 -2.953 -18.347 1.00 0.00 C ATOM 0 H LEU A 92 -17.418 -0.650 -17.759 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.608 0.480 -20.488 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.812 -0.632 -20.603 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.514 -1.788 -20.379 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.607 -0.915 -17.821 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.794 -2.029 -18.039 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.668 -0.606 -19.100 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.506 -2.241 -19.783 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.792 -3.350 -17.480 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.420 -3.613 -19.200 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.198 -2.892 -18.126 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.364 2.190 -19.913 1.00 0.00 N ATOM 1302 CA LEU A 93 -20.141 3.363 -19.530 1.00 0.00 C ATOM 1303 C LEU A 93 -21.484 3.369 -20.253 1.00 0.00 C ATOM 1304 O LEU A 93 -21.536 3.335 -21.483 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.367 4.645 -19.848 1.00 0.00 C ATOM 1306 CG LEU A 93 -20.155 5.944 -19.657 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.275 6.282 -18.180 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.493 7.084 -20.417 1.00 0.00 C ATOM 0 H LEU A 93 -19.229 2.088 -20.919 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.321 3.321 -18.456 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.479 4.681 -19.217 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.022 4.596 -20.881 1.00 0.00 H new ATOM 0 HG LEU A 93 -21.159 5.802 -20.058 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.838 7.208 -18.063 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.793 5.475 -17.663 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.280 6.406 -17.753 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -20.066 8.000 -20.271 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.478 7.227 -20.046 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.460 6.842 -21.479 1.00 0.00 H new ATOM 1320 N GLY A 94 -22.567 3.410 -19.483 1.00 0.00 N ATOM 1321 CA GLY A 94 -23.894 3.417 -20.070 1.00 0.00 C ATOM 1322 C GLY A 94 -24.558 4.778 -19.995 1.00 0.00 C ATOM 1323 O GLY A 94 -23.881 5.806 -19.971 1.00 0.00 O ATOM 0 H GLY A 94 -22.549 3.438 -18.464 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -23.828 3.106 -21.113 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -24.518 2.684 -19.558 1.00 0.00 H new ATOM 1327 N GLU A 95 -25.887 4.783 -19.958 1.00 0.00 N ATOM 1328 CA GLU A 95 -26.645 6.027 -19.886 1.00 0.00 C ATOM 1329 C GLU A 95 -26.553 6.641 -18.493 1.00 0.00 C ATOM 1330 O GLU A 95 -26.009 6.034 -17.571 1.00 0.00 O ATOM 1331 CB GLU A 95 -28.110 5.777 -20.250 1.00 0.00 C ATOM 1332 CG GLU A 95 -28.745 6.912 -21.037 1.00 0.00 C ATOM 1333 CD GLU A 95 -30.000 7.451 -20.378 1.00 0.00 C ATOM 1334 OE1 GLU A 95 -30.760 6.645 -19.801 1.00 0.00 O ATOM 1335 OE2 GLU A 95 -30.222 8.679 -20.440 1.00 0.00 O ATOM 0 H GLU A 95 -26.461 3.940 -19.977 1.00 0.00 H new ATOM 0 HA GLU A 95 -26.214 6.728 -20.601 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.179 4.859 -20.833 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -28.681 5.617 -19.335 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -28.022 7.720 -21.148 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -28.988 6.562 -22.040 1.00 0.00 H new ATOM 1342 N ASP A 96 -27.089 7.848 -18.348 1.00 0.00 N ATOM 1343 CA ASP A 96 -27.068 8.545 -17.066 1.00 0.00 C ATOM 1344 C ASP A 96 -25.634 8.765 -16.591 1.00 0.00 C ATOM 1345 O ASP A 96 -24.683 8.586 -17.352 1.00 0.00 O ATOM 1346 CB ASP A 96 -27.853 7.752 -16.019 1.00 0.00 C ATOM 1347 CG ASP A 96 -29.074 8.502 -15.521 1.00 0.00 C ATOM 1348 OD1 ASP A 96 -30.060 8.600 -16.280 1.00 0.00 O ATOM 1349 OD2 ASP A 96 -29.042 8.993 -14.373 1.00 0.00 O ATOM 0 H ASP A 96 -27.543 8.364 -19.101 1.00 0.00 H new ATOM 0 HA ASP A 96 -27.539 9.519 -17.200 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -28.165 6.799 -16.447 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -27.201 7.524 -15.176 1.00 0.00 H new ATOM 1354 N GLY A 97 -25.487 9.154 -15.329 1.00 0.00 N ATOM 1355 CA GLY A 97 -24.167 9.392 -14.774 1.00 0.00 C ATOM 1356 C GLY A 97 -23.624 8.187 -14.030 1.00 0.00 C ATOM 1357 O GLY A 97 -22.823 8.329 -13.106 1.00 0.00 O ATOM 0 H GLY A 97 -26.259 9.309 -14.680 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -23.481 9.658 -15.578 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -24.210 10.245 -14.096 1.00 0.00 H new ATOM 1361 N ASN A 98 -24.061 6.998 -14.432 1.00 0.00 N ATOM 1362 CA ASN A 98 -23.615 5.764 -13.797 1.00 0.00 C ATOM 1363 C ASN A 98 -22.502 5.106 -14.605 1.00 0.00 C ATOM 1364 O ASN A 98 -22.332 5.388 -15.792 1.00 0.00 O ATOM 1365 CB ASN A 98 -24.787 4.794 -13.639 1.00 0.00 C ATOM 1366 CG ASN A 98 -25.939 5.400 -12.864 1.00 0.00 C ATOM 1367 OD1 ASN A 98 -26.851 5.991 -13.442 1.00 0.00 O ATOM 1368 ND2 ASN A 98 -25.904 5.257 -11.543 1.00 0.00 N ATOM 0 H ASN A 98 -24.724 6.863 -15.195 1.00 0.00 H new ATOM 0 HA ASN A 98 -23.224 6.015 -12.811 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -25.137 4.488 -14.625 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -24.444 3.894 -13.129 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -26.652 5.645 -10.968 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -25.129 4.760 -11.104 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.746 4.227 -13.955 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.648 3.528 -14.613 1.00 0.00 C ATOM 1377 C LEU A 99 -20.673 2.040 -14.275 1.00 0.00 C ATOM 1378 O LEU A 99 -21.202 1.637 -13.239 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.306 4.138 -14.198 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.371 4.489 -15.356 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.403 5.588 -14.944 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -17.614 3.254 -15.826 1.00 0.00 C ATOM 0 H LEU A 99 -21.874 3.982 -12.973 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.770 3.639 -15.690 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.498 5.041 -13.619 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.795 3.438 -13.537 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.974 4.856 -16.187 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.745 5.825 -15.780 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.963 6.478 -14.659 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.806 5.249 -14.097 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.954 3.524 -16.650 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.022 2.855 -15.003 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.324 2.498 -16.162 1.00 0.00 H new ATOM 1394 N LEU A 100 -20.096 1.228 -15.156 1.00 0.00 N ATOM 1395 CA LEU A 100 -20.051 -0.213 -14.949 1.00 0.00 C ATOM 1396 C LEU A 100 -18.648 -0.748 -15.215 1.00 0.00 C ATOM 1397 O LEU A 100 -17.971 -0.309 -16.144 1.00 0.00 O ATOM 1398 CB LEU A 100 -21.062 -0.911 -15.863 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.464 -1.078 -15.276 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.494 -1.210 -16.387 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -22.516 -2.284 -14.348 1.00 0.00 C ATOM 0 H LEU A 100 -19.654 1.545 -16.019 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.311 -0.421 -13.911 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -21.139 -0.345 -16.791 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.674 -1.896 -16.122 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.701 -0.189 -14.692 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.486 -1.328 -15.951 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -23.475 -0.315 -17.009 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.260 -2.082 -16.998 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.522 -2.386 -13.940 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.258 -3.184 -14.906 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.806 -2.146 -13.532 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.218 -1.701 -14.397 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.896 -2.300 -14.548 1.00 0.00 C ATOM 1415 C LEU A 101 -17.026 -3.757 -14.966 1.00 0.00 C ATOM 1416 O LEU A 101 -17.753 -4.526 -14.337 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.113 -2.199 -13.237 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.597 -2.058 -13.398 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -14.155 -0.636 -13.086 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -13.869 -3.050 -12.502 1.00 0.00 C ATOM 0 H LEU A 101 -18.765 -2.076 -13.622 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.354 -1.757 -15.322 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.485 -1.343 -12.674 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.319 -3.087 -12.639 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.342 -2.278 -14.435 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.075 -0.556 -13.206 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -14.648 0.056 -13.768 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.425 -0.388 -12.060 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.793 -2.935 -12.630 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.133 -2.862 -11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.160 -4.065 -12.772 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.332 -4.137 -16.034 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.402 -5.510 -16.520 1.00 0.00 C ATOM 1434 C ASN A 102 -15.058 -6.213 -16.433 1.00 0.00 C ATOM 1435 O ASN A 102 -14.109 -5.843 -17.115 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.890 -5.536 -17.966 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.498 -6.865 -18.342 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.104 -7.544 -17.512 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.339 -7.247 -19.598 1.00 0.00 N ATOM 0 H ASN A 102 -15.722 -3.522 -16.573 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.107 -6.041 -15.880 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.628 -4.747 -18.112 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -16.055 -5.319 -18.633 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.726 -8.137 -19.913 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.830 -6.652 -20.251 1.00 0.00 H new ATOM 1446 N ASP A 103 -14.992 -7.248 -15.607 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.770 -8.023 -15.454 1.00 0.00 C ATOM 1448 C ASP A 103 -13.613 -8.984 -16.634 1.00 0.00 C ATOM 1449 O ASP A 103 -14.600 -9.512 -17.142 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.796 -8.783 -14.125 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.110 -9.491 -13.878 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -15.983 -9.461 -14.772 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.269 -10.072 -12.785 1.00 0.00 O ATOM 0 H ASP A 103 -15.771 -7.570 -15.033 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.913 -7.350 -15.444 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -12.987 -9.514 -14.114 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.606 -8.085 -13.309 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.379 -9.192 -17.091 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.132 -10.075 -18.232 1.00 0.00 C ATOM 1460 C ILE A 104 -10.763 -10.754 -18.147 1.00 0.00 C ATOM 1461 O ILE A 104 -10.098 -10.937 -19.166 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.204 -9.295 -19.568 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.114 -8.227 -19.625 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.568 -8.653 -19.755 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.691 -7.873 -21.030 1.00 0.00 C ATOM 0 H ILE A 104 -11.541 -8.766 -16.694 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.912 -10.836 -18.200 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.045 -10.008 -20.377 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.471 -7.327 -19.124 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.244 -8.577 -19.069 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.589 -8.112 -20.701 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.336 -9.426 -19.762 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.759 -7.959 -18.936 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.915 -7.109 -20.995 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.303 -8.762 -21.528 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.549 -7.493 -21.583 1.00 0.00 H new ATOM 1477 N SER A 105 -10.326 -11.102 -16.941 1.00 0.00 N ATOM 1478 CA SER A 105 -9.040 -11.719 -16.758 1.00 0.00 C ATOM 1479 C SER A 105 -9.141 -13.231 -16.618 1.00 0.00 C ATOM 1480 O SER A 105 -10.130 -13.757 -16.106 1.00 0.00 O ATOM 1481 CB SER A 105 -8.421 -11.160 -15.499 1.00 0.00 C ATOM 1482 OG SER A 105 -9.252 -10.197 -14.892 1.00 0.00 O ATOM 0 H SER A 105 -10.854 -10.962 -16.080 1.00 0.00 H new ATOM 0 HA SER A 105 -8.433 -11.505 -17.638 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.231 -11.971 -14.796 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.457 -10.711 -15.736 1.00 0.00 H new ATOM 0 HG SER A 105 -9.461 -9.491 -15.539 1.00 0.00 H new ATOM 1488 N THR A 106 -8.087 -13.919 -17.035 1.00 0.00 N ATOM 1489 CA THR A 106 -8.024 -15.366 -16.913 1.00 0.00 C ATOM 1490 C THR A 106 -7.914 -15.748 -15.438 1.00 0.00 C ATOM 1491 O THR A 106 -8.389 -16.803 -15.020 1.00 0.00 O ATOM 1492 CB THR A 106 -6.825 -15.913 -17.698 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.108 -15.940 -19.085 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.415 -17.315 -17.287 1.00 0.00 C ATOM 0 H THR A 106 -7.263 -13.496 -17.462 1.00 0.00 H new ATOM 0 HA THR A 106 -8.933 -15.802 -17.328 1.00 0.00 H new ATOM 0 HB THR A 106 -6.003 -15.235 -17.470 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.888 -16.824 -19.447 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.561 -17.634 -17.885 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.141 -17.319 -16.232 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.248 -18.000 -17.448 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.264 -14.878 -14.663 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.064 -15.116 -13.239 1.00 0.00 C ATOM 1504 C ASN A 107 -8.167 -14.483 -12.387 1.00 0.00 C ATOM 1505 O ASN A 107 -8.371 -14.884 -11.241 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.703 -14.589 -12.818 1.00 0.00 C ATOM 1507 CG ASN A 107 -4.745 -15.692 -12.427 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.156 -16.753 -11.958 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.458 -15.444 -12.621 1.00 0.00 N ATOM 0 H ASN A 107 -6.868 -14.001 -15.002 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.109 -16.192 -13.072 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.272 -14.013 -13.637 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.827 -13.906 -11.978 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -2.761 -16.148 -12.379 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.164 -14.549 -13.013 1.00 0.00 H new ATOM 1516 N GLY A 108 -8.890 -13.510 -12.944 1.00 0.00 N ATOM 1517 CA GLY A 108 -9.956 -12.880 -12.211 1.00 0.00 C ATOM 1518 C GLY A 108 -9.667 -11.441 -11.829 1.00 0.00 C ATOM 1519 O GLY A 108 -8.513 -11.019 -11.756 1.00 0.00 O ATOM 0 H GLY A 108 -8.749 -13.154 -13.889 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.865 -12.912 -12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.151 -13.455 -11.306 1.00 0.00 H new ATOM 1523 N THR A 109 -10.737 -10.697 -11.574 1.00 0.00 N ATOM 1524 CA THR A 109 -10.650 -9.294 -11.178 1.00 0.00 C ATOM 1525 C THR A 109 -11.225 -9.131 -9.779 1.00 0.00 C ATOM 1526 O THR A 109 -12.242 -9.740 -9.446 1.00 0.00 O ATOM 1527 CB THR A 109 -11.406 -8.406 -12.167 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.061 -8.738 -13.499 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.141 -6.928 -11.980 1.00 0.00 C ATOM 0 H THR A 109 -11.692 -11.049 -11.636 1.00 0.00 H new ATOM 0 HA THR A 109 -9.604 -8.988 -11.180 1.00 0.00 H new ATOM 0 HB THR A 109 -12.462 -8.593 -11.970 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.245 -9.281 -13.500 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.710 -6.360 -12.716 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.444 -6.628 -10.977 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.077 -6.729 -12.112 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.560 -8.343 -8.946 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.011 -8.160 -7.574 1.00 0.00 C ATOM 1539 C TRP A 110 -11.434 -6.738 -7.261 1.00 0.00 C ATOM 1540 O TRP A 110 -10.879 -5.775 -7.781 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.911 -8.572 -6.606 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.004 -9.991 -6.228 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.424 -10.487 -5.041 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.681 -11.106 -7.055 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.392 -11.848 -5.071 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -9.930 -12.260 -6.298 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.206 -11.239 -8.364 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.722 -13.540 -6.806 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.000 -12.506 -8.869 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.257 -13.644 -8.091 1.00 0.00 C ATOM 0 H TRP A 110 -9.716 -7.826 -9.192 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.891 -8.792 -7.457 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.939 -8.382 -7.062 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -9.969 -7.955 -5.709 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.738 -9.892 -4.196 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.667 -12.463 -4.305 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.004 -10.366 -8.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -9.920 -14.418 -6.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.635 -12.623 -9.879 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.085 -14.623 -8.513 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.402 -6.633 -6.361 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.894 -5.353 -5.905 1.00 0.00 C ATOM 1563 C LEU A 111 -12.772 -5.300 -4.384 1.00 0.00 C ATOM 1564 O LEU A 111 -13.442 -6.045 -3.670 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.350 -5.152 -6.356 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.294 -4.545 -5.314 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.812 -3.166 -4.894 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.713 -4.473 -5.860 1.00 0.00 C ATOM 0 H LEU A 111 -12.863 -7.435 -5.931 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.304 -4.546 -6.339 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.352 -4.511 -7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.752 -6.118 -6.663 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.295 -5.189 -4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.496 -2.751 -4.153 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.814 -3.245 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.780 -2.511 -5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.371 -4.039 -5.107 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.727 -3.852 -6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.058 -5.476 -6.109 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.904 -4.424 -3.900 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.673 -4.268 -2.467 1.00 0.00 C ATOM 1582 C ASN A 112 -11.568 -5.614 -1.742 1.00 0.00 C ATOM 1583 O ASN A 112 -12.123 -5.784 -0.656 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.783 -3.422 -1.841 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.594 -1.940 -2.097 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -11.476 -1.426 -2.045 1.00 0.00 O ATOM 1587 ND2 ASN A 112 -13.690 -1.244 -2.376 1.00 0.00 N ATOM 0 H ASN A 112 -11.342 -3.804 -4.483 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.715 -3.761 -2.350 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.746 -3.737 -2.242 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.811 -3.602 -0.766 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -13.626 -0.242 -2.558 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -14.596 -1.711 -2.409 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.840 -6.562 -2.332 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.665 -7.850 -1.712 1.00 0.00 C ATOM 1596 C GLY A 113 -11.752 -8.843 -2.068 1.00 0.00 C ATOM 1597 O GLY A 113 -11.619 -10.035 -1.789 1.00 0.00 O ATOM 0 H GLY A 113 -10.370 -6.452 -3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.699 -8.259 -2.008 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.640 -7.723 -0.630 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.826 -8.366 -2.689 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.917 -9.247 -3.075 1.00 0.00 C ATOM 1603 C GLN A 114 -13.878 -9.525 -4.571 1.00 0.00 C ATOM 1604 O GLN A 114 -13.988 -8.611 -5.389 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.261 -8.626 -2.693 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.581 -8.732 -1.210 1.00 0.00 C ATOM 1607 CD GLN A 114 -16.875 -8.032 -0.842 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -17.617 -7.577 -1.712 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -17.151 -7.943 0.454 1.00 0.00 N ATOM 0 H GLN A 114 -12.962 -7.385 -2.933 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.799 -10.191 -2.543 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.261 -7.575 -2.982 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.052 -9.114 -3.263 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -15.649 -9.783 -0.931 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -14.762 -8.301 -0.634 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -16.507 -8.335 1.141 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -18.007 -7.483 0.763 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.714 -10.794 -4.918 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.650 -11.214 -6.296 1.00 0.00 C ATOM 1620 C LYS A 115 -15.029 -11.178 -6.955 1.00 0.00 C ATOM 1621 O LYS A 115 -15.962 -11.842 -6.506 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.042 -12.616 -6.328 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.536 -13.518 -7.453 1.00 0.00 C ATOM 1624 CD LYS A 115 -12.998 -13.069 -8.802 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.036 -14.196 -9.821 1.00 0.00 C ATOM 1626 NZ LYS A 115 -14.215 -14.091 -10.724 1.00 0.00 N ATOM 0 H LYS A 115 -13.622 -11.556 -4.246 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.026 -10.528 -6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -11.959 -12.522 -6.410 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.249 -13.105 -5.376 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.227 -14.545 -7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.626 -13.512 -7.474 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.586 -12.227 -9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -11.973 -12.716 -8.687 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.122 -14.179 -10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.061 -15.154 -9.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.973 -14.482 -11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.010 -14.626 -10.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -14.486 -13.092 -10.826 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.140 -10.398 -8.027 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.397 -10.273 -8.757 1.00 0.00 C ATOM 1642 C VAL A 116 -16.475 -11.293 -9.887 1.00 0.00 C ATOM 1643 O VAL A 116 -15.463 -11.865 -10.290 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.574 -8.851 -9.337 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.378 -7.806 -8.250 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.616 -8.608 -10.500 1.00 0.00 C ATOM 0 H VAL A 116 -14.374 -9.843 -8.409 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.201 -10.464 -8.046 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.591 -8.765 -9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.506 -6.810 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.113 -7.961 -7.460 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.374 -7.897 -7.835 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.763 -7.600 -10.888 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.588 -8.717 -10.154 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.812 -9.333 -11.290 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.679 -11.513 -10.400 1.00 0.00 N ATOM 1657 CA GLU A 117 -17.879 -12.460 -11.488 1.00 0.00 C ATOM 1658 C GLU A 117 -17.270 -11.925 -12.778 1.00 0.00 C ATOM 1659 O GLU A 117 -17.548 -10.797 -13.181 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.372 -12.730 -11.689 1.00 0.00 C ATOM 1661 CG GLU A 117 -19.661 -14.026 -12.429 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.082 -15.147 -11.499 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -19.431 -15.320 -10.447 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -21.062 -15.850 -11.822 1.00 0.00 O ATOM 0 H GLU A 117 -18.530 -11.049 -10.081 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.382 -13.394 -11.226 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.862 -12.760 -10.716 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.812 -11.900 -12.242 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -20.448 -13.853 -13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -18.772 -14.331 -12.981 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.435 -12.737 -13.425 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.795 -12.325 -14.669 1.00 0.00 C ATOM 1673 C LYS A 118 -16.838 -11.887 -15.690 1.00 0.00 C ATOM 1674 O LYS A 118 -18.021 -12.200 -15.561 1.00 0.00 O ATOM 1675 CB LYS A 118 -14.945 -13.455 -15.244 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.061 -13.030 -16.404 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.200 -14.181 -16.901 1.00 0.00 C ATOM 1678 CE LYS A 118 -12.574 -13.867 -18.251 1.00 0.00 C ATOM 1679 NZ LYS A 118 -12.856 -14.931 -19.254 1.00 0.00 N ATOM 0 H LYS A 118 -16.189 -13.675 -13.110 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.144 -11.480 -14.446 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.317 -13.864 -14.452 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.602 -14.258 -15.576 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.682 -12.661 -17.220 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.421 -12.205 -16.092 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.415 -14.389 -16.174 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.807 -15.083 -16.981 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -12.956 -12.914 -18.616 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -11.496 -13.754 -18.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.124 -14.914 -19.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.854 -15.859 -18.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.787 -14.763 -19.685 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.378 -11.152 -16.693 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.238 -10.628 -17.760 1.00 0.00 C ATOM 1695 C ASN A 119 -18.616 -10.233 -17.242 1.00 0.00 C ATOM 1696 O ASN A 119 -19.619 -10.349 -17.947 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.381 -11.638 -18.901 1.00 0.00 C ATOM 1698 CG ASN A 119 -16.161 -12.526 -19.067 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -15.146 -12.106 -19.621 1.00 0.00 O ATOM 1700 ND2 ASN A 119 -16.258 -13.760 -18.587 1.00 0.00 N ATOM 0 H ASN A 119 -15.395 -10.898 -16.795 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.751 -9.730 -18.141 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -18.255 -12.263 -18.718 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -17.562 -11.102 -19.832 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.471 -14.403 -18.670 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.120 -14.065 -18.135 1.00 0.00 H new ATOM 1707 N SER A 120 -18.649 -9.757 -16.009 1.00 0.00 N ATOM 1708 CA SER A 120 -19.894 -9.328 -15.380 1.00 0.00 C ATOM 1709 C SER A 120 -19.908 -7.820 -15.155 1.00 0.00 C ATOM 1710 O SER A 120 -18.874 -7.218 -14.864 1.00 0.00 O ATOM 1711 CB SER A 120 -20.111 -10.062 -14.067 1.00 0.00 C ATOM 1712 OG SER A 120 -21.461 -10.474 -13.929 1.00 0.00 O ATOM 0 H SER A 120 -17.824 -9.656 -15.418 1.00 0.00 H new ATOM 0 HA SER A 120 -20.712 -9.575 -16.057 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.456 -10.932 -14.020 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.839 -9.413 -13.235 1.00 0.00 H new ATOM 0 HG SER A 120 -21.574 -10.945 -13.077 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.084 -7.216 -15.286 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.228 -5.778 -15.091 1.00 0.00 C ATOM 1720 C ASN A 121 -21.529 -5.458 -13.631 1.00 0.00 C ATOM 1721 O ASN A 121 -22.444 -6.026 -13.035 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.339 -5.226 -15.982 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.233 -5.714 -17.412 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -22.573 -6.858 -17.719 1.00 0.00 O ATOM 1725 ND2 ASN A 121 -21.759 -4.846 -18.297 1.00 0.00 N ATOM 0 H ASN A 121 -21.950 -7.699 -15.526 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.285 -5.305 -15.365 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.307 -5.517 -15.573 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.303 -4.137 -15.970 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -21.664 -5.116 -19.276 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -21.490 -3.909 -17.998 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.757 -4.539 -13.061 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.946 -4.138 -11.672 1.00 0.00 C ATOM 1734 C GLN A 122 -21.029 -2.622 -11.561 1.00 0.00 C ATOM 1735 O GLN A 122 -20.407 -1.901 -12.339 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.798 -4.662 -10.805 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.415 -6.101 -11.103 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.376 -7.101 -10.492 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.626 -7.083 -9.287 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.920 -7.981 -11.324 1.00 0.00 N ATOM 0 H GLN A 122 -19.995 -4.058 -13.539 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.882 -4.568 -11.316 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.925 -4.026 -10.950 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.081 -4.581 -9.755 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.382 -6.248 -12.183 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.410 -6.291 -10.725 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.684 -7.959 -12.316 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.574 -8.679 -10.971 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.794 -2.140 -10.588 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.945 -0.706 -10.386 1.00 0.00 C ATOM 1751 C LEU A 123 -20.671 -0.117 -9.796 1.00 0.00 C ATOM 1752 O LEU A 123 -20.312 -0.404 -8.654 1.00 0.00 O ATOM 1753 CB LEU A 123 -23.130 -0.418 -9.464 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.562 1.048 -9.403 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.610 1.340 -10.465 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -24.093 1.388 -8.019 1.00 0.00 C ATOM 0 H LEU A 123 -22.316 -2.719 -9.930 1.00 0.00 H new ATOM 0 HA LEU A 123 -22.133 -0.241 -11.354 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.979 -1.018 -9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.876 -0.748 -8.457 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.691 1.673 -9.601 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.905 2.388 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.195 1.135 -11.452 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.482 0.707 -10.299 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.396 2.435 -7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.952 0.756 -7.793 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -23.312 1.218 -7.278 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.982 0.697 -10.587 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.737 1.318 -10.152 1.00 0.00 C ATOM 1770 C LEU A 124 -18.915 2.064 -8.835 1.00 0.00 C ATOM 1771 O LEU A 124 -20.026 2.430 -8.454 1.00 0.00 O ATOM 1772 CB LEU A 124 -18.213 2.270 -11.227 1.00 0.00 C ATOM 1773 CG LEU A 124 -16.936 3.030 -10.866 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -15.776 2.064 -10.676 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -16.606 4.053 -11.941 1.00 0.00 C ATOM 0 H LEU A 124 -20.266 0.943 -11.535 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.009 0.523 -9.993 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.030 1.698 -12.137 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -18.994 2.995 -11.458 1.00 0.00 H new ATOM 0 HG LEU A 124 -17.102 3.557 -9.926 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.876 2.622 -10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.011 1.366 -9.872 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.609 1.510 -11.600 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -15.695 4.585 -11.669 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.459 3.545 -12.894 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.428 4.763 -12.032 1.00 0.00 H new ATOM 1787 N SER A 125 -17.801 2.278 -8.152 1.00 0.00 N ATOM 1788 CA SER A 125 -17.794 2.978 -6.874 1.00 0.00 C ATOM 1789 C SER A 125 -16.849 4.174 -6.930 1.00 0.00 C ATOM 1790 O SER A 125 -15.895 4.183 -7.708 1.00 0.00 O ATOM 1791 CB SER A 125 -17.383 2.030 -5.745 1.00 0.00 C ATOM 1792 OG SER A 125 -18.519 1.468 -5.111 1.00 0.00 O ATOM 0 H SER A 125 -16.879 1.973 -8.465 1.00 0.00 H new ATOM 0 HA SER A 125 -18.803 3.339 -6.673 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.755 1.234 -6.145 1.00 0.00 H new ATOM 0 HB3 SER A 125 -16.784 2.571 -5.012 1.00 0.00 H new ATOM 0 HG SER A 125 -18.229 0.865 -4.395 1.00 0.00 H new ATOM 1798 N GLN A 126 -17.120 5.186 -6.113 1.00 0.00 N ATOM 1799 CA GLN A 126 -16.291 6.385 -6.094 1.00 0.00 C ATOM 1800 C GLN A 126 -14.938 6.097 -5.455 1.00 0.00 C ATOM 1801 O GLN A 126 -14.859 5.647 -4.312 1.00 0.00 O ATOM 1802 CB GLN A 126 -17.000 7.508 -5.333 1.00 0.00 C ATOM 1803 CG GLN A 126 -16.203 8.801 -5.274 1.00 0.00 C ATOM 1804 CD GLN A 126 -16.329 9.622 -6.542 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -17.181 10.507 -6.641 1.00 0.00 O ATOM 1806 NE2 GLN A 126 -15.481 9.333 -7.522 1.00 0.00 N ATOM 0 H GLN A 126 -17.903 5.200 -5.459 1.00 0.00 H new ATOM 0 HA GLN A 126 -16.127 6.702 -7.124 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -17.962 7.705 -5.806 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -17.208 7.172 -4.317 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.543 9.395 -4.426 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -15.153 8.568 -5.099 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -14.791 8.592 -7.398 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -15.519 9.852 -8.399 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.875 6.355 -6.210 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.535 6.115 -5.721 1.00 0.00 C ATOM 1817 C GLY A 127 -12.316 4.669 -5.319 1.00 0.00 C ATOM 1818 O GLY A 127 -11.417 4.363 -4.537 1.00 0.00 O ATOM 0 H GLY A 127 -13.922 6.729 -7.158 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.815 6.388 -6.493 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.343 6.761 -4.864 1.00 0.00 H new ATOM 1822 N ASP A 128 -13.141 3.778 -5.861 1.00 0.00 N ATOM 1823 CA ASP A 128 -13.040 2.362 -5.567 1.00 0.00 C ATOM 1824 C ASP A 128 -11.671 1.830 -5.974 1.00 0.00 C ATOM 1825 O ASP A 128 -10.819 2.586 -6.441 1.00 0.00 O ATOM 1826 CB ASP A 128 -14.146 1.608 -6.303 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.472 0.269 -5.672 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -15.326 0.233 -4.761 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -13.871 -0.745 -6.086 1.00 0.00 O ATOM 0 H ASP A 128 -13.890 4.019 -6.510 1.00 0.00 H new ATOM 0 HA ASP A 128 -13.158 2.211 -4.494 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -15.046 2.223 -6.323 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.844 1.451 -7.339 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.460 0.533 -5.797 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.187 -0.077 -6.153 1.00 0.00 C ATOM 1836 C GLU A 129 -10.377 -1.494 -6.685 1.00 0.00 C ATOM 1837 O GLU A 129 -11.124 -2.287 -6.111 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.259 -0.104 -4.936 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.277 1.053 -4.894 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.080 0.770 -4.008 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -6.684 -0.410 -3.904 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.537 1.728 -3.418 1.00 0.00 O ATOM 0 H GLU A 129 -12.149 -0.113 -5.412 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.738 0.526 -6.942 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.863 -0.090 -4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.703 -1.042 -4.934 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.933 1.269 -5.905 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.788 1.946 -4.534 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.681 -1.813 -7.774 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.760 -3.141 -8.363 1.00 0.00 C ATOM 1851 C ILE A 130 -8.416 -3.847 -8.251 1.00 0.00 C ATOM 1852 O ILE A 130 -7.387 -3.313 -8.665 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.180 -3.095 -9.847 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.382 -2.167 -10.040 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.497 -4.492 -10.353 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.273 -1.284 -11.264 1.00 0.00 C ATOM 0 H ILE A 130 -9.059 -1.170 -8.263 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.522 -3.690 -7.809 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.347 -2.699 -10.427 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.287 -2.769 -10.116 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.491 -1.538 -9.157 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.791 -4.441 -11.401 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.614 -5.124 -10.254 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.313 -4.915 -9.767 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.159 -0.653 -11.338 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.386 -0.656 -11.182 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.195 -1.906 -12.156 1.00 0.00 H new ATOM 1868 N THR A 131 -8.429 -5.047 -7.689 1.00 0.00 N ATOM 1869 CA THR A 131 -7.209 -5.823 -7.523 1.00 0.00 C ATOM 1870 C THR A 131 -7.157 -6.940 -8.555 1.00 0.00 C ATOM 1871 O THR A 131 -8.174 -7.555 -8.864 1.00 0.00 O ATOM 1872 CB THR A 131 -7.140 -6.399 -6.109 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.580 -5.446 -5.158 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.749 -6.836 -5.706 1.00 0.00 C ATOM 0 H THR A 131 -9.271 -5.504 -7.340 1.00 0.00 H new ATOM 0 HA THR A 131 -6.350 -5.169 -7.673 1.00 0.00 H new ATOM 0 HB THR A 131 -7.789 -7.275 -6.124 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.530 -5.834 -4.259 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.772 -7.235 -4.692 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.397 -7.607 -6.391 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.074 -5.981 -5.744 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.977 -7.185 -9.107 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.827 -8.215 -10.122 1.00 0.00 C ATOM 1884 C VAL A 132 -4.534 -9.004 -9.956 1.00 0.00 C ATOM 1885 O VAL A 132 -3.579 -8.537 -9.337 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.860 -7.610 -11.532 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.234 -7.029 -11.834 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.779 -6.552 -11.687 1.00 0.00 C ATOM 0 H VAL A 132 -5.117 -6.689 -8.871 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.669 -8.895 -9.992 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.662 -8.405 -12.251 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.237 -6.605 -12.838 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.984 -7.817 -11.771 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.466 -6.248 -11.110 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.819 -6.135 -12.693 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.941 -5.757 -10.959 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.801 -7.004 -11.520 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.518 -10.207 -10.522 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.359 -11.056 -10.442 1.00 0.00 C ATOM 1900 C GLY A 133 -3.380 -11.931 -9.211 1.00 0.00 C ATOM 1901 O GLY A 133 -2.335 -12.366 -8.726 1.00 0.00 O ATOM 0 H GLY A 133 -5.301 -10.606 -11.039 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.308 -11.684 -11.332 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.459 -10.441 -10.434 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.576 -12.178 -8.697 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.746 -12.987 -7.513 1.00 0.00 C ATOM 1907 C VAL A 134 -4.458 -14.457 -7.781 1.00 0.00 C ATOM 1908 O VAL A 134 -4.796 -14.998 -8.834 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.152 -12.821 -6.922 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.391 -13.811 -5.790 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.332 -11.391 -6.441 1.00 0.00 C ATOM 0 H VAL A 134 -5.447 -11.823 -9.091 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.018 -12.632 -6.784 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.889 -13.031 -7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.395 -13.671 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.290 -14.828 -6.169 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.659 -13.644 -5.000 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.331 -11.271 -6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.588 -11.168 -5.677 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.207 -10.706 -7.280 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.805 -15.076 -6.813 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.428 -16.458 -6.907 1.00 0.00 C ATOM 1923 C GLY A 135 -2.132 -16.685 -6.168 1.00 0.00 C ATOM 1924 O GLY A 135 -1.949 -17.695 -5.487 1.00 0.00 O ATOM 0 H GLY A 135 -3.525 -14.625 -5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.212 -17.088 -6.487 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.316 -16.744 -7.953 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.246 -15.703 -6.286 1.00 0.00 N ATOM 1929 CA VAL A 136 0.029 -15.715 -5.628 1.00 0.00 C ATOM 1930 C VAL A 136 0.131 -14.486 -4.729 1.00 0.00 C ATOM 1931 O VAL A 136 -0.150 -13.369 -5.165 1.00 0.00 O ATOM 1932 CB VAL A 136 1.183 -15.712 -6.642 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.482 -16.146 -5.982 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.861 -16.600 -7.838 1.00 0.00 C ATOM 0 H VAL A 136 -1.408 -14.870 -6.852 1.00 0.00 H new ATOM 0 HA VAL A 136 0.108 -16.627 -5.036 1.00 0.00 H new ATOM 0 HB VAL A 136 1.310 -14.692 -7.005 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.285 -16.136 -6.719 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.725 -15.459 -5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.368 -17.154 -5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.694 -16.580 -8.541 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.697 -17.623 -7.498 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.039 -16.233 -8.332 1.00 0.00 H new ATOM 1944 N GLU A 137 0.494 -14.693 -3.473 1.00 0.00 N ATOM 1945 CA GLU A 137 0.586 -13.597 -2.511 1.00 0.00 C ATOM 1946 C GLU A 137 1.410 -12.422 -3.038 1.00 0.00 C ATOM 1947 O GLU A 137 1.067 -11.264 -2.806 1.00 0.00 O ATOM 1948 CB GLU A 137 1.195 -14.102 -1.202 1.00 0.00 C ATOM 1949 CG GLU A 137 1.083 -13.110 -0.055 1.00 0.00 C ATOM 1950 CD GLU A 137 0.205 -13.616 1.073 1.00 0.00 C ATOM 1951 OE1 GLU A 137 -0.825 -14.260 0.782 1.00 0.00 O ATOM 1952 OE2 GLU A 137 0.549 -13.370 2.248 1.00 0.00 O ATOM 0 H GLU A 137 0.731 -15.609 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.428 -13.235 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.702 -15.031 -0.917 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.247 -14.336 -1.367 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.079 -12.896 0.333 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.679 -12.170 -0.431 1.00 0.00 H new ATOM 1959 N SER A 138 2.511 -12.721 -3.716 1.00 0.00 N ATOM 1960 CA SER A 138 3.391 -11.689 -4.232 1.00 0.00 C ATOM 1961 C SER A 138 3.082 -11.293 -5.678 1.00 0.00 C ATOM 1962 O SER A 138 3.846 -10.540 -6.282 1.00 0.00 O ATOM 1963 CB SER A 138 4.849 -12.145 -4.122 1.00 0.00 C ATOM 1964 OG SER A 138 5.554 -11.373 -3.165 1.00 0.00 O ATOM 0 H SER A 138 2.813 -13.674 -3.920 1.00 0.00 H new ATOM 0 HA SER A 138 3.221 -10.803 -3.621 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.884 -13.198 -3.842 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.335 -12.058 -5.094 1.00 0.00 H new ATOM 0 HG SER A 138 6.482 -11.685 -3.112 1.00 0.00 H new ATOM 1970 N ASP A 139 1.995 -11.807 -6.255 1.00 0.00 N ATOM 1971 CA ASP A 139 1.674 -11.488 -7.638 1.00 0.00 C ATOM 1972 C ASP A 139 0.332 -10.797 -7.814 1.00 0.00 C ATOM 1973 O ASP A 139 -0.329 -10.951 -8.840 1.00 0.00 O ATOM 1974 CB ASP A 139 1.717 -12.737 -8.493 1.00 0.00 C ATOM 1975 CG ASP A 139 3.005 -13.517 -8.313 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.357 -13.821 -7.154 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.662 -13.823 -9.330 1.00 0.00 O ATOM 0 H ASP A 139 1.336 -12.434 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 139 2.436 -10.780 -7.962 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.870 -13.376 -8.241 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.607 -12.460 -9.541 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.040 -10.014 -6.833 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.279 -9.263 -6.886 1.00 0.00 C ATOM 1984 C ILE A 140 -1.011 -7.779 -7.106 1.00 0.00 C ATOM 1985 O ILE A 140 -0.094 -7.200 -6.525 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.148 -9.428 -5.631 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.392 -10.906 -5.325 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.474 -8.702 -5.809 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.374 -11.232 -3.849 1.00 0.00 C ATOM 0 H ILE A 140 0.500 -9.876 -5.979 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.831 -9.677 -7.730 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.614 -8.989 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.356 -11.200 -5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.632 -11.503 -5.829 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.081 -8.827 -4.912 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.288 -7.641 -5.977 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.004 -9.117 -6.666 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.554 -12.298 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.402 -10.970 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.153 -10.663 -3.341 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.829 -7.182 -7.954 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.722 -5.762 -8.285 1.00 0.00 C ATOM 2003 C LEU A 141 -3.045 -5.047 -8.029 1.00 0.00 C ATOM 2004 O LEU A 141 -4.105 -5.543 -8.404 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.306 -5.588 -9.747 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.565 -4.288 -10.059 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.513 -4.525 -11.105 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.541 -3.219 -10.529 1.00 0.00 C ATOM 0 H LEU A 141 -2.588 -7.663 -8.436 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.959 -5.318 -7.645 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.671 -6.427 -10.030 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.198 -5.638 -10.371 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.084 -3.938 -9.146 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.029 -3.588 -11.314 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.228 -5.258 -10.731 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.055 -4.899 -12.021 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.997 -2.300 -10.747 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.050 -3.562 -11.430 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.276 -3.029 -9.747 1.00 0.00 H new ATOM 2020 N SER A 142 -2.987 -3.881 -7.391 1.00 0.00 N ATOM 2021 CA SER A 142 -4.201 -3.123 -7.102 1.00 0.00 C ATOM 2022 C SER A 142 -4.303 -1.861 -7.938 1.00 0.00 C ATOM 2023 O SER A 142 -3.299 -1.260 -8.324 1.00 0.00 O ATOM 2024 CB SER A 142 -4.294 -2.764 -5.639 1.00 0.00 C ATOM 2025 OG SER A 142 -5.477 -2.034 -5.364 1.00 0.00 O ATOM 0 H SER A 142 -2.124 -3.445 -7.068 1.00 0.00 H new ATOM 0 HA SER A 142 -5.034 -3.776 -7.363 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.276 -3.673 -5.037 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.424 -2.174 -5.351 1.00 0.00 H new ATOM 0 HG SER A 142 -5.304 -1.388 -4.648 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.538 -1.477 -8.208 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.832 -0.289 -8.998 1.00 0.00 C ATOM 2033 C LEU A 143 -6.956 0.525 -8.363 1.00 0.00 C ATOM 2034 O LEU A 143 -7.808 -0.023 -7.667 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.215 -0.702 -10.415 1.00 0.00 C ATOM 2036 CG LEU A 143 -5.046 -1.185 -11.269 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -5.554 -1.833 -12.546 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.106 -0.034 -11.582 1.00 0.00 C ATOM 0 H LEU A 143 -6.367 -1.978 -7.887 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.941 0.338 -9.031 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.961 -1.495 -10.360 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.687 0.145 -10.912 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.489 -1.934 -10.706 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.708 -2.172 -13.144 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.186 -2.685 -12.295 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.134 -1.107 -13.117 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.278 -0.396 -12.192 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.647 0.740 -12.127 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.717 0.382 -10.652 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.956 1.833 -8.613 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.979 2.721 -8.070 1.00 0.00 C ATOM 2052 C VAL A 144 -8.729 3.443 -9.186 1.00 0.00 C ATOM 2053 O VAL A 144 -8.118 3.970 -10.115 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.367 3.778 -7.132 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.462 4.564 -6.425 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.427 3.131 -6.124 1.00 0.00 C ATOM 0 H VAL A 144 -6.257 2.301 -9.190 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.670 2.094 -7.507 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.784 4.473 -7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.010 5.306 -5.767 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -9.085 5.067 -7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.077 3.883 -5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.008 3.898 -5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.979 2.408 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.620 2.623 -6.653 1.00 0.00 H new ATOM 2066 N ILE A 145 -10.055 3.451 -9.098 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.884 4.081 -10.085 1.00 0.00 C ATOM 2068 C ILE A 145 -11.464 5.393 -9.563 1.00 0.00 C ATOM 2069 O ILE A 145 -12.152 5.418 -8.542 1.00 0.00 O ATOM 2070 CB ILE A 145 -12.034 3.142 -10.449 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.575 1.681 -10.416 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -12.561 3.497 -11.804 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.798 1.007 -9.081 1.00 0.00 C ATOM 0 H ILE A 145 -10.573 3.017 -8.334 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.271 4.295 -10.960 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.831 3.258 -9.714 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -12.106 1.124 -11.188 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -10.514 1.636 -10.664 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.381 2.827 -12.063 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -12.922 4.526 -11.796 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -11.765 3.397 -12.542 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.450 -0.025 -9.132 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -11.244 1.539 -8.308 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -12.861 1.020 -8.840 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.175 6.481 -10.269 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.660 7.800 -9.880 1.00 0.00 C ATOM 2087 C PHE A 146 -12.735 8.292 -10.844 1.00 0.00 C ATOM 2088 O PHE A 146 -12.466 8.527 -12.022 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.499 8.795 -9.841 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.423 9.573 -8.560 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -11.433 10.452 -8.207 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.339 9.424 -7.710 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -11.364 11.169 -7.027 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.265 10.139 -6.530 1.00 0.00 C ATOM 2095 CZ PHE A 146 -10.278 11.012 -6.189 1.00 0.00 C ATOM 0 H PHE A 146 -10.606 6.475 -11.115 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.100 7.722 -8.886 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.563 8.256 -9.986 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.598 9.490 -10.674 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.284 10.579 -8.860 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.544 8.742 -7.972 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.158 11.851 -6.761 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.415 10.015 -5.875 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.221 11.572 -5.267 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.954 8.447 -10.336 1.00 0.00 N ATOM 2106 CA ILE A 147 -15.067 8.911 -11.152 1.00 0.00 C ATOM 2107 C ILE A 147 -15.108 10.433 -11.225 1.00 0.00 C ATOM 2108 O ILE A 147 -14.977 11.117 -10.212 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.405 8.411 -10.612 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.297 6.961 -10.139 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.489 8.547 -11.670 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -17.447 6.533 -9.260 1.00 0.00 C ATOM 0 H ILE A 147 -14.194 8.258 -9.363 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.907 8.505 -12.151 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.676 9.027 -9.755 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -16.249 6.305 -11.008 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -15.363 6.833 -9.592 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.436 8.186 -11.269 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.591 9.594 -11.954 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.218 7.958 -12.546 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -17.308 5.494 -8.960 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -17.482 7.166 -8.373 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -18.382 6.629 -9.812 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.295 10.956 -12.433 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.358 12.398 -12.638 1.00 0.00 C ATOM 2126 C ASN A 148 -16.729 12.939 -12.242 1.00 0.00 C ATOM 2127 O ASN A 148 -17.712 12.757 -12.961 1.00 0.00 O ATOM 2128 CB ASN A 148 -15.063 12.741 -14.099 1.00 0.00 C ATOM 2129 CG ASN A 148 -14.167 13.956 -14.239 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.681 14.501 -13.247 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.943 14.389 -15.474 1.00 0.00 N ATOM 0 H ASN A 148 -15.405 10.403 -13.283 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.603 12.866 -12.005 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.589 11.886 -14.581 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -16.001 12.923 -14.623 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.348 15.203 -15.629 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.366 13.908 -16.268 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.788 13.603 -11.092 1.00 0.00 N ATOM 2139 CA ASP A 149 -18.038 14.168 -10.597 1.00 0.00 C ATOM 2140 C ASP A 149 -18.617 15.173 -11.589 1.00 0.00 C ATOM 2141 O ASP A 149 -19.834 15.279 -11.740 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.816 14.839 -9.240 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.905 14.498 -8.242 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -19.318 13.321 -8.193 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -19.344 15.409 -7.508 1.00 0.00 O ATOM 0 H ASP A 149 -15.984 13.763 -10.485 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.753 13.354 -10.479 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.850 14.531 -8.839 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.776 15.920 -9.374 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.738 15.909 -12.262 1.00 0.00 N ATOM 2151 CA LYS A 150 -18.161 16.901 -13.235 1.00 0.00 C ATOM 2152 C LYS A 150 -18.985 16.252 -14.342 1.00 0.00 C ATOM 2153 O LYS A 150 -20.027 16.770 -14.743 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.945 17.614 -13.832 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.821 19.067 -13.401 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.479 19.343 -12.739 1.00 0.00 C ATOM 2157 CE LYS A 150 -14.498 19.977 -13.710 1.00 0.00 C ATOM 2158 NZ LYS A 150 -13.538 18.981 -14.261 1.00 0.00 N ATOM 0 H LYS A 150 -16.727 15.834 -12.149 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.784 17.636 -12.725 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -16.041 17.079 -13.541 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -17.006 17.570 -14.919 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -16.939 19.716 -14.269 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -17.626 19.311 -12.708 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -15.623 20.003 -11.883 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -15.063 18.411 -12.356 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -15.047 20.443 -14.528 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -13.947 20.770 -13.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -12.584 19.395 -14.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.531 18.134 -13.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.827 18.717 -15.224 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.506 15.114 -14.829 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.185 14.385 -15.886 1.00 0.00 C ATOM 2174 C PHE A 151 -20.600 14.004 -15.462 1.00 0.00 C ATOM 2175 O PHE A 151 -21.550 14.143 -16.234 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.395 13.128 -16.250 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.819 12.508 -17.551 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -19.878 11.615 -17.597 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -18.156 12.817 -18.730 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -20.269 11.044 -18.793 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -18.543 12.248 -19.927 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.601 11.360 -19.959 1.00 0.00 C ATOM 0 H PHE A 151 -17.644 14.676 -14.504 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.250 15.034 -16.759 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.335 13.378 -16.304 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.509 12.394 -15.453 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -20.403 11.363 -16.688 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -17.328 13.510 -18.711 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -21.097 10.351 -18.816 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -18.019 12.497 -20.838 1.00 0.00 H new ATOM 0 HZ PHE A 151 -19.905 10.914 -20.894 1.00 0.00 H new ATOM 2192 N LYS A 152 -20.729 13.523 -14.231 1.00 0.00 N ATOM 2193 CA LYS A 152 -22.026 13.119 -13.698 1.00 0.00 C ATOM 2194 C LYS A 152 -22.990 14.300 -13.650 1.00 0.00 C ATOM 2195 O LYS A 152 -24.166 14.169 -13.989 1.00 0.00 O ATOM 2196 CB LYS A 152 -21.859 12.520 -12.298 1.00 0.00 C ATOM 2197 CG LYS A 152 -21.933 11.002 -12.274 1.00 0.00 C ATOM 2198 CD LYS A 152 -20.553 10.377 -12.151 1.00 0.00 C ATOM 2199 CE LYS A 152 -19.801 10.426 -13.471 1.00 0.00 C ATOM 2200 NZ LYS A 152 -20.546 9.735 -14.560 1.00 0.00 N ATOM 0 H LYS A 152 -19.951 13.403 -13.582 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.445 12.363 -14.362 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.899 12.835 -11.889 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.632 12.924 -11.644 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -22.555 10.681 -11.438 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.415 10.646 -13.185 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -19.981 10.902 -11.385 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -20.649 9.342 -11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -19.628 11.465 -13.752 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -18.823 9.961 -13.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -19.872 9.269 -15.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -21.181 9.022 -14.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.106 10.431 -15.093 1.00 0.00 H new ATOM 2214 N GLN A 153 -22.484 15.453 -13.225 1.00 0.00 N ATOM 2215 CA GLN A 153 -23.302 16.658 -13.130 1.00 0.00 C ATOM 2216 C GLN A 153 -23.867 17.045 -14.494 1.00 0.00 C ATOM 2217 O GLN A 153 -25.000 17.516 -14.597 1.00 0.00 O ATOM 2218 CB GLN A 153 -22.478 17.814 -12.558 1.00 0.00 C ATOM 2219 CG GLN A 153 -23.250 18.683 -11.577 1.00 0.00 C ATOM 2220 CD GLN A 153 -22.553 18.813 -10.237 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -21.324 18.840 -10.164 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -23.335 18.894 -9.167 1.00 0.00 N ATOM 0 H GLN A 153 -21.512 15.579 -12.941 1.00 0.00 H new ATOM 0 HA GLN A 153 -24.136 16.448 -12.460 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -21.598 17.410 -12.058 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -22.121 18.436 -13.379 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -23.389 19.675 -12.008 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -24.243 18.259 -11.426 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -24.349 18.868 -9.273 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -22.922 18.983 -8.239 1.00 0.00 H new ATOM 2231 N CYS A 154 -23.068 16.847 -15.537 1.00 0.00 N ATOM 2232 CA CYS A 154 -23.486 17.180 -16.894 1.00 0.00 C ATOM 2233 C CYS A 154 -24.603 16.257 -17.369 1.00 0.00 C ATOM 2234 O CYS A 154 -25.561 16.701 -18.000 1.00 0.00 O ATOM 2235 CB CYS A 154 -22.298 17.082 -17.851 1.00 0.00 C ATOM 2236 SG CYS A 154 -22.552 17.926 -19.430 1.00 0.00 S ATOM 0 H CYS A 154 -22.128 16.458 -15.469 1.00 0.00 H new ATOM 0 HA CYS A 154 -23.863 18.203 -16.886 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -21.417 17.501 -17.364 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -22.086 16.030 -18.043 1.00 0.00 H new ATOM 0 HG CYS A 154 -23.301 17.192 -20.199 1.00 0.00 H new ATOM 2242 N LEU A 155 -24.470 14.970 -17.070 1.00 0.00 N ATOM 2243 CA LEU A 155 -25.465 13.983 -17.474 1.00 0.00 C ATOM 2244 C LEU A 155 -26.795 14.210 -16.757 1.00 0.00 C ATOM 2245 O LEU A 155 -27.851 14.247 -17.388 1.00 0.00 O ATOM 2246 CB LEU A 155 -24.953 12.568 -17.190 1.00 0.00 C ATOM 2247 CG LEU A 155 -24.452 11.803 -18.416 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -25.600 11.517 -19.372 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -23.353 12.584 -19.119 1.00 0.00 C ATOM 0 H LEU A 155 -23.682 14.585 -16.549 1.00 0.00 H new ATOM 0 HA LEU A 155 -25.633 14.097 -18.545 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -24.143 12.630 -16.463 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -25.755 11.994 -16.725 1.00 0.00 H new ATOM 0 HG LEU A 155 -24.038 10.851 -18.083 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.225 10.972 -20.238 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -26.355 10.916 -18.865 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -26.044 12.457 -19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -23.009 12.025 -19.989 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -23.742 13.551 -19.440 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -22.520 12.737 -18.433 1.00 0.00 H new ATOM 2261 N GLU A 156 -26.736 14.357 -15.437 1.00 0.00 N ATOM 2262 CA GLU A 156 -27.937 14.574 -14.637 1.00 0.00 C ATOM 2263 C GLU A 156 -28.713 15.795 -15.123 1.00 0.00 C ATOM 2264 O GLU A 156 -29.943 15.812 -15.093 1.00 0.00 O ATOM 2265 CB GLU A 156 -27.568 14.745 -13.162 1.00 0.00 C ATOM 2266 CG GLU A 156 -26.646 15.925 -12.900 1.00 0.00 C ATOM 2267 CD GLU A 156 -26.365 16.127 -11.424 1.00 0.00 C ATOM 2268 OE1 GLU A 156 -25.963 15.151 -10.757 1.00 0.00 O ATOM 2269 OE2 GLU A 156 -26.546 17.263 -10.936 1.00 0.00 O ATOM 0 H GLU A 156 -25.870 14.330 -14.899 1.00 0.00 H new ATOM 0 HA GLU A 156 -28.575 13.698 -14.749 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -28.481 14.871 -12.580 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -27.087 13.833 -12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -25.705 15.770 -13.428 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -27.095 16.830 -13.308 1.00 0.00 H new ATOM 2276 N GLN A 157 -27.988 16.818 -15.566 1.00 0.00 N ATOM 2277 CA GLN A 157 -28.614 18.042 -16.054 1.00 0.00 C ATOM 2278 C GLN A 157 -28.913 17.947 -17.547 1.00 0.00 C ATOM 2279 O GLN A 157 -29.935 18.446 -18.016 1.00 0.00 O ATOM 2280 CB GLN A 157 -27.710 19.245 -15.779 1.00 0.00 C ATOM 2281 CG GLN A 157 -28.414 20.584 -15.936 1.00 0.00 C ATOM 2282 CD GLN A 157 -27.968 21.336 -17.174 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -26.796 21.297 -17.549 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -28.902 22.027 -17.816 1.00 0.00 N ATOM 0 H GLN A 157 -26.968 16.824 -15.597 1.00 0.00 H new ATOM 0 HA GLN A 157 -29.557 18.173 -15.523 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -27.315 19.168 -14.766 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -26.857 19.211 -16.457 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -29.491 20.421 -15.983 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -28.223 21.196 -15.055 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -29.861 22.031 -17.470 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -28.660 22.553 -18.655 1.00 0.00 H new ATOM 2293 N ASN A 158 -28.009 17.304 -18.286 1.00 0.00 N ATOM 2294 CA ASN A 158 -28.155 17.131 -19.733 1.00 0.00 C ATOM 2295 C ASN A 158 -28.598 18.428 -20.412 1.00 0.00 C ATOM 2296 O ASN A 158 -28.665 19.482 -19.779 1.00 0.00 O ATOM 2297 CB ASN A 158 -29.145 16.002 -20.044 1.00 0.00 C ATOM 2298 CG ASN A 158 -30.455 16.142 -19.295 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -31.422 16.703 -19.811 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -30.491 15.633 -18.069 1.00 0.00 N ATOM 0 H ASN A 158 -27.159 16.890 -17.902 1.00 0.00 H new ATOM 0 HA ASN A 158 -27.177 16.862 -20.132 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -29.345 15.986 -21.115 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -28.688 15.045 -19.791 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -31.345 15.698 -17.515 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -29.665 15.177 -17.682 1.00 0.00 H new ATOM 2307 N LYS A 159 -28.891 18.345 -21.706 1.00 0.00 N ATOM 2308 CA LYS A 159 -29.320 19.512 -22.468 1.00 0.00 C ATOM 2309 C LYS A 159 -30.739 19.326 -22.996 1.00 0.00 C ATOM 2310 O LYS A 159 -31.049 18.315 -23.627 1.00 0.00 O ATOM 2311 CB LYS A 159 -28.361 19.770 -23.631 1.00 0.00 C ATOM 2312 CG LYS A 159 -26.997 20.276 -23.194 1.00 0.00 C ATOM 2313 CD LYS A 159 -26.095 20.551 -24.387 1.00 0.00 C ATOM 2314 CE LYS A 159 -24.711 20.998 -23.947 1.00 0.00 C ATOM 2315 NZ LYS A 159 -23.816 19.842 -23.669 1.00 0.00 N ATOM 0 H LYS A 159 -28.839 17.483 -22.248 1.00 0.00 H new ATOM 0 HA LYS A 159 -29.310 20.373 -21.800 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -28.233 18.847 -24.197 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -28.810 20.498 -24.306 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -27.117 21.188 -22.609 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -26.526 19.539 -22.543 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -26.011 19.651 -24.996 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -26.545 21.320 -25.015 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -24.267 21.622 -24.723 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -24.796 21.614 -23.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -22.882 20.190 -23.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -24.226 19.260 -22.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -23.714 19.267 -24.530 1.00 0.00 H new ATOM 2329 N VAL A 160 -31.596 20.306 -22.734 1.00 0.00 N ATOM 2330 CA VAL A 160 -32.982 20.250 -23.182 1.00 0.00 C ATOM 2331 C VAL A 160 -33.127 20.817 -24.590 1.00 0.00 C ATOM 2332 O VAL A 160 -32.639 21.908 -24.884 1.00 0.00 O ATOM 2333 CB VAL A 160 -33.914 21.024 -22.231 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -34.094 20.267 -20.925 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -33.375 22.423 -21.974 1.00 0.00 C ATOM 0 H VAL A 160 -31.355 21.149 -22.213 1.00 0.00 H new ATOM 0 HA VAL A 160 -33.271 19.199 -23.184 1.00 0.00 H new ATOM 0 HB VAL A 160 -34.890 21.118 -22.707 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -34.756 20.830 -20.266 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -34.530 19.289 -21.128 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -33.125 20.139 -20.442 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -34.047 22.954 -21.300 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -32.386 22.354 -21.520 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -33.305 22.965 -22.917 1.00 0.00 H new ATOM 2345 N ASP A 161 -33.800 20.068 -25.457 1.00 0.00 N ATOM 2346 CA ASP A 161 -34.011 20.495 -26.834 1.00 0.00 C ATOM 2347 C ASP A 161 -35.337 19.965 -27.372 1.00 0.00 C ATOM 2348 O ASP A 161 -35.367 19.197 -28.335 1.00 0.00 O ATOM 2349 CB ASP A 161 -32.856 20.019 -27.719 1.00 0.00 C ATOM 2350 CG ASP A 161 -31.756 21.054 -27.841 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -31.906 21.987 -28.657 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -30.742 20.931 -27.121 1.00 0.00 O ATOM 0 H ASP A 161 -34.209 19.162 -25.230 1.00 0.00 H new ATOM 0 HA ASP A 161 -34.046 21.584 -26.851 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -32.441 19.099 -27.307 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -33.237 19.780 -28.712 1.00 0.00 H new ATOM 2357 N ARG A 162 -36.431 20.380 -26.744 1.00 0.00 N ATOM 2358 CA ARG A 162 -37.761 19.947 -27.157 1.00 0.00 C ATOM 2359 C ARG A 162 -37.896 18.432 -27.052 1.00 0.00 C ATOM 2360 O ARG A 162 -37.498 17.698 -27.956 1.00 0.00 O ATOM 2361 CB ARG A 162 -38.044 20.400 -28.592 1.00 0.00 C ATOM 2362 CG ARG A 162 -38.935 21.629 -28.677 1.00 0.00 C ATOM 2363 CD ARG A 162 -39.925 21.522 -29.824 1.00 0.00 C ATOM 2364 NE ARG A 162 -40.924 22.588 -29.787 1.00 0.00 N ATOM 2365 CZ ARG A 162 -41.743 22.872 -30.797 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -41.685 22.173 -31.923 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -42.622 23.858 -30.679 1.00 0.00 N ATOM 0 H ARG A 162 -36.423 21.016 -25.947 1.00 0.00 H new ATOM 0 HA ARG A 162 -38.490 20.405 -26.489 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -37.098 20.612 -29.091 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -38.515 19.582 -29.136 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -39.476 21.753 -27.739 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -38.318 22.518 -28.809 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -39.388 21.562 -30.771 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -40.426 20.555 -29.782 1.00 0.00 H new ATOM 0 HE ARG A 162 -40.998 23.147 -28.937 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -41.010 21.414 -32.018 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -42.315 22.395 -32.694 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -42.670 24.398 -29.815 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -43.250 24.077 -31.452 1.00 0.00 H new ATOM 2381 N ILE A 163 -38.463 17.970 -25.941 1.00 0.00 N ATOM 2382 CA ILE A 163 -38.651 16.542 -25.717 1.00 0.00 C ATOM 2383 C ILE A 163 -39.867 16.022 -26.477 1.00 0.00 C ATOM 2384 O ILE A 163 -41.005 16.362 -26.153 1.00 0.00 O ATOM 2385 CB ILE A 163 -38.821 16.223 -24.218 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -39.885 17.131 -23.596 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -37.494 16.375 -23.492 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -40.866 16.393 -22.712 1.00 0.00 C ATOM 0 H ILE A 163 -38.800 18.564 -25.183 1.00 0.00 H new ATOM 0 HA ILE A 163 -37.754 16.044 -26.086 1.00 0.00 H new ATOM 0 HB ILE A 163 -39.152 15.189 -24.117 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -39.392 17.906 -23.010 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -40.433 17.634 -24.393 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -37.629 16.147 -22.435 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -36.764 15.689 -23.921 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -37.136 17.399 -23.599 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -41.591 17.098 -22.305 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -41.386 15.636 -23.299 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -40.329 15.913 -21.894 1.00 0.00 H new ATOM 2400 N ARG A 164 -39.619 15.197 -27.488 1.00 0.00 N ATOM 2401 CA ARG A 164 -40.693 14.629 -28.293 1.00 0.00 C ATOM 2402 C ARG A 164 -41.580 13.716 -27.453 1.00 0.00 C ATOM 2403 O ARG A 164 -42.780 14.032 -27.303 1.00 0.00 O ATOM 2404 CB ARG A 164 -40.115 13.850 -29.476 1.00 0.00 C ATOM 2405 CG ARG A 164 -39.257 14.699 -30.403 1.00 0.00 C ATOM 2406 CD ARG A 164 -37.938 14.016 -30.725 1.00 0.00 C ATOM 2407 NE ARG A 164 -36.831 14.968 -30.790 1.00 0.00 N ATOM 2408 CZ ARG A 164 -35.647 14.692 -31.333 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -35.411 13.495 -31.857 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -34.695 15.615 -31.351 1.00 0.00 N ATOM 2411 OXT ARG A 164 -41.068 12.694 -26.952 1.00 0.00 O ATOM 0 H ARG A 164 -38.683 14.907 -27.770 1.00 0.00 H new ATOM 0 HA ARG A 164 -41.303 15.450 -28.670 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -39.516 13.022 -29.097 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -40.934 13.415 -30.049 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -39.802 14.894 -31.327 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -39.063 15.665 -29.937 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -37.725 13.263 -29.966 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -38.023 13.493 -31.678 1.00 0.00 H new ATOM 0 HE ARG A 164 -36.974 15.898 -30.396 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -36.139 12.781 -31.845 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -34.502 13.290 -32.271 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -34.870 16.536 -30.949 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -33.788 15.404 -31.767 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N ASN B 165 7.006 -24.241 -24.729 1.00 0.00 N ATOM 2427 CA ASN B 165 5.913 -23.526 -25.439 1.00 0.00 C ATOM 2428 C ASN B 165 5.895 -22.045 -25.073 1.00 0.00 C ATOM 2429 O ASN B 165 6.383 -21.653 -24.013 1.00 0.00 O ATOM 2430 CB ASN B 165 4.581 -24.181 -25.067 1.00 0.00 C ATOM 2431 CG ASN B 165 3.690 -24.405 -26.274 1.00 0.00 C ATOM 2432 OD1 ASN B 165 2.957 -23.510 -26.694 1.00 0.00 O ATOM 2433 ND2 ASN B 165 3.749 -25.606 -26.838 1.00 0.00 N ATOM 0 HA ASN B 165 6.078 -23.595 -26.514 1.00 0.00 H new ATOM 0 HB2 ASN B 165 4.773 -25.136 -24.578 1.00 0.00 H new ATOM 0 HB3 ASN B 165 4.059 -23.553 -24.345 1.00 0.00 H new ATOM 0 HD21 ASN B 165 3.172 -25.816 -27.653 1.00 0.00 H new ATOM 0 HD22 ASN B 165 4.371 -26.319 -26.457 1.00 0.00 H new ATOM 2442 N ASP B 166 5.328 -21.229 -25.955 1.00 0.00 N ATOM 2443 CA ASP B 166 5.246 -19.792 -25.723 1.00 0.00 C ATOM 2444 C ASP B 166 4.355 -19.484 -24.519 1.00 0.00 C ATOM 2445 O ASP B 166 3.155 -19.759 -24.542 1.00 0.00 O ATOM 2446 CB ASP B 166 4.700 -19.086 -26.966 1.00 0.00 C ATOM 2447 CG ASP B 166 5.793 -18.731 -27.956 1.00 0.00 C ATOM 2448 OD1 ASP B 166 6.732 -18.005 -27.567 1.00 0.00 O ATOM 2449 OD2 ASP B 166 5.709 -19.179 -29.118 1.00 0.00 O ATOM 0 H ASP B 166 4.919 -21.538 -26.837 1.00 0.00 H new ATOM 0 HA ASP B 166 6.251 -19.425 -25.514 1.00 0.00 H new ATOM 0 HB2 ASP B 166 3.967 -19.729 -27.453 1.00 0.00 H new ATOM 0 HB3 ASP B 166 4.177 -18.178 -26.665 1.00 0.00 H new ATOM 2454 N PRO B 167 4.929 -18.908 -23.446 1.00 0.00 N ATOM 2455 CA PRO B 167 4.171 -18.569 -22.236 1.00 0.00 C ATOM 2456 C PRO B 167 3.181 -17.433 -22.470 1.00 0.00 C ATOM 2457 O PRO B 167 3.458 -16.501 -23.225 1.00 0.00 O ATOM 2458 CB PRO B 167 5.253 -18.139 -21.243 1.00 0.00 C ATOM 2459 CG PRO B 167 6.387 -17.682 -22.092 1.00 0.00 C ATOM 2460 CD PRO B 167 6.353 -18.542 -23.325 1.00 0.00 C ATOM 0 HA PRO B 167 3.566 -19.407 -21.889 1.00 0.00 H new ATOM 0 HB2 PRO B 167 4.898 -17.339 -20.593 1.00 0.00 H new ATOM 0 HB3 PRO B 167 5.550 -18.966 -20.598 1.00 0.00 H new ATOM 0 HG2 PRO B 167 6.283 -16.628 -22.348 1.00 0.00 H new ATOM 0 HG3 PRO B 167 7.336 -17.790 -21.567 1.00 0.00 H new ATOM 0 HD2 PRO B 167 6.705 -18.000 -24.203 1.00 0.00 H new ATOM 0 HD3 PRO B 167 6.987 -19.422 -23.219 1.00 0.00 H new ATOM 2468 N ASP B 168 2.026 -17.519 -21.819 1.00 0.00 N ATOM 2469 CA ASP B 168 0.992 -16.500 -21.954 1.00 0.00 C ATOM 2470 C ASP B 168 -0.151 -16.757 -20.977 1.00 0.00 C ATOM 2471 O ASP B 168 -0.842 -17.772 -21.070 1.00 0.00 O ATOM 2472 CB ASP B 168 0.462 -16.467 -23.388 1.00 0.00 C ATOM 2473 CG ASP B 168 0.293 -15.054 -23.910 1.00 0.00 C ATOM 2474 OD1 ASP B 168 1.091 -14.178 -23.519 1.00 0.00 O ATOM 2475 OD2 ASP B 168 -0.637 -14.824 -24.712 1.00 0.00 O ATOM 0 H ASP B 168 1.782 -18.285 -21.192 1.00 0.00 H new ATOM 0 HA ASP B 168 1.435 -15.532 -21.720 1.00 0.00 H new ATOM 0 HB2 ASP B 168 1.147 -17.012 -24.038 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -0.497 -16.984 -23.430 1.00 0.00 H new HETATM 2480 N TPO B 169 -0.344 -15.836 -20.040 1.00 0.00 N HETATM 2481 CA TPO B 169 -1.401 -15.969 -19.045 1.00 0.00 C HETATM 2482 CB TPO B 169 -2.790 -16.065 -19.710 1.00 0.00 C HETATM 2483 CG2 TPO B 169 -3.886 -16.236 -18.668 1.00 0.00 C HETATM 2484 OG1 TPO B 169 -3.036 -14.910 -20.465 1.00 0.00 O HETATM 2485 P TPO B 169 -3.307 -15.073 -21.993 1.00 0.00 P HETATM 2486 O1P TPO B 169 -4.825 -15.377 -22.093 1.00 0.00 O HETATM 2487 O2P TPO B 169 -3.031 -13.670 -22.591 1.00 0.00 O HETATM 2488 O3P TPO B 169 -2.462 -16.143 -22.618 1.00 0.00 O HETATM 2489 C TPO B 169 -1.169 -17.200 -18.172 1.00 0.00 C HETATM 2490 O TPO B 169 -0.613 -18.199 -18.628 1.00 0.00 O HETATM 0 HG23 TPO B 169 -3.708 -17.149 -18.099 1.00 0.00 H new HETATM 0 HG22 TPO B 169 -3.882 -15.381 -17.992 1.00 0.00 H new HETATM 0 HG21 TPO B 169 -4.854 -16.301 -19.165 1.00 0.00 H new HETATM 0 HB TPO B 169 -2.795 -16.939 -20.362 1.00 0.00 H new HETATM 0 HA TPO B 169 -1.374 -15.075 -18.422 1.00 0.00 H new ATOM 2497 N LEU B 170 -1.591 -17.118 -16.915 1.00 0.00 N ATOM 2498 CA LEU B 170 -1.419 -18.226 -15.980 1.00 0.00 C ATOM 2499 C LEU B 170 -2.321 -18.060 -14.761 1.00 0.00 C ATOM 2500 O LEU B 170 -2.993 -17.041 -14.606 1.00 0.00 O ATOM 2501 CB LEU B 170 0.041 -18.320 -15.536 1.00 0.00 C ATOM 2502 CG LEU B 170 0.766 -16.977 -15.407 1.00 0.00 C ATOM 2503 CD1 LEU B 170 1.753 -17.008 -14.249 1.00 0.00 C ATOM 2504 CD2 LEU B 170 1.475 -16.629 -16.710 1.00 0.00 C ATOM 0 H LEU B 170 -2.053 -16.299 -16.520 1.00 0.00 H new ATOM 0 HA LEU B 170 -1.700 -19.146 -16.493 1.00 0.00 H new ATOM 0 HB2 LEU B 170 0.080 -18.831 -14.574 1.00 0.00 H new ATOM 0 HB3 LEU B 170 0.583 -18.941 -16.249 1.00 0.00 H new ATOM 0 HG LEU B 170 0.026 -16.204 -15.201 1.00 0.00 H new ATOM 0 HD11 LEU B 170 2.257 -16.045 -14.175 1.00 0.00 H new ATOM 0 HD12 LEU B 170 1.219 -17.210 -13.321 1.00 0.00 H new ATOM 0 HD13 LEU B 170 2.491 -17.791 -14.421 1.00 0.00 H new ATOM 0 HD21 LEU B 170 1.985 -15.672 -16.602 1.00 0.00 H new ATOM 0 HD22 LEU B 170 2.204 -17.404 -16.946 1.00 0.00 H new ATOM 0 HD23 LEU B 170 0.744 -16.561 -17.515 1.00 0.00 H new ATOM 2516 N GLU B 171 -2.327 -19.071 -13.896 1.00 0.00 N ATOM 2517 CA GLU B 171 -3.144 -19.042 -12.689 1.00 0.00 C ATOM 2518 C GLU B 171 -2.408 -19.692 -11.518 1.00 0.00 C ATOM 2519 O GLU B 171 -2.683 -20.837 -11.163 1.00 0.00 O ATOM 2520 CB GLU B 171 -4.476 -19.756 -12.931 1.00 0.00 C ATOM 2521 CG GLU B 171 -5.366 -19.063 -13.951 1.00 0.00 C ATOM 2522 CD GLU B 171 -6.080 -20.041 -14.862 1.00 0.00 C ATOM 2523 OE1 GLU B 171 -6.738 -20.965 -14.341 1.00 0.00 O ATOM 2524 OE2 GLU B 171 -5.982 -19.882 -16.097 1.00 0.00 O ATOM 0 H GLU B 171 -1.774 -19.921 -14.010 1.00 0.00 H new ATOM 0 HA GLU B 171 -3.340 -18.000 -12.438 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -4.277 -20.773 -13.268 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -5.014 -19.833 -11.986 1.00 0.00 H new ATOM 0 HG2 GLU B 171 -6.104 -18.453 -13.429 1.00 0.00 H new ATOM 0 HG3 GLU B 171 -4.762 -18.385 -14.554 1.00 0.00 H new ATOM 2531 N ILE B 172 -1.471 -18.948 -10.927 1.00 0.00 N ATOM 2532 CA ILE B 172 -0.678 -19.432 -9.793 1.00 0.00 C ATOM 2533 C ILE B 172 -0.212 -20.875 -9.997 1.00 0.00 C ATOM 2534 O ILE B 172 -0.979 -21.822 -9.822 1.00 0.00 O ATOM 2535 CB ILE B 172 -1.458 -19.320 -8.458 1.00 0.00 C ATOM 2536 CG1 ILE B 172 -0.703 -20.022 -7.322 1.00 0.00 C ATOM 2537 CG2 ILE B 172 -2.856 -19.896 -8.598 1.00 0.00 C ATOM 2538 CD1 ILE B 172 0.699 -19.496 -7.104 1.00 0.00 C ATOM 0 H ILE B 172 -1.241 -17.998 -11.218 1.00 0.00 H new ATOM 0 HA ILE B 172 0.201 -18.789 -9.739 1.00 0.00 H new ATOM 0 HB ILE B 172 -1.545 -18.262 -8.210 1.00 0.00 H new ATOM 0 HG12 ILE B 172 -1.270 -19.911 -6.398 1.00 0.00 H new ATOM 0 HG13 ILE B 172 -0.651 -21.089 -7.538 1.00 0.00 H new ATOM 0 HG21 ILE B 172 -3.383 -19.806 -7.648 1.00 0.00 H new ATOM 0 HG22 ILE B 172 -3.399 -19.349 -9.368 1.00 0.00 H new ATOM 0 HG23 ILE B 172 -2.790 -20.947 -8.878 1.00 0.00 H new ATOM 0 HD11 ILE B 172 1.169 -20.041 -6.285 1.00 0.00 H new ATOM 0 HD12 ILE B 172 1.284 -19.632 -8.013 1.00 0.00 H new ATOM 0 HD13 ILE B 172 0.655 -18.435 -6.856 1.00 0.00 H new ATOM 2550 N TYR B 173 1.057 -21.032 -10.360 1.00 0.00 N ATOM 2551 CA TYR B 173 1.636 -22.351 -10.584 1.00 0.00 C ATOM 2552 C TYR B 173 1.466 -23.239 -9.355 1.00 0.00 C ATOM 2553 O TYR B 173 0.860 -22.834 -8.362 1.00 0.00 O ATOM 2554 CB TYR B 173 3.120 -22.223 -10.932 1.00 0.00 C ATOM 2555 CG TYR B 173 3.901 -21.363 -9.962 1.00 0.00 C ATOM 2556 CD1 TYR B 173 4.085 -21.760 -8.644 1.00 0.00 C ATOM 2557 CD2 TYR B 173 4.455 -20.155 -10.366 1.00 0.00 C ATOM 2558 CE1 TYR B 173 4.797 -20.977 -7.755 1.00 0.00 C ATOM 2559 CE2 TYR B 173 5.169 -19.367 -9.484 1.00 0.00 C ATOM 2560 CZ TYR B 173 5.337 -19.783 -8.181 1.00 0.00 C ATOM 2561 OH TYR B 173 6.049 -19.001 -7.299 1.00 0.00 O ATOM 0 H TYR B 173 1.706 -20.259 -10.506 1.00 0.00 H new ATOM 0 HA TYR B 173 1.110 -22.815 -11.418 1.00 0.00 H new ATOM 0 HB2 TYR B 173 3.564 -23.218 -10.961 1.00 0.00 H new ATOM 0 HB3 TYR B 173 3.214 -21.803 -11.933 1.00 0.00 H new ATOM 0 HD1 TYR B 173 3.665 -22.696 -8.308 1.00 0.00 H new ATOM 0 HD2 TYR B 173 4.325 -19.826 -11.387 1.00 0.00 H new ATOM 0 HE1 TYR B 173 4.929 -21.299 -6.733 1.00 0.00 H new ATOM 0 HE2 TYR B 173 5.593 -18.430 -9.814 1.00 0.00 H new ATOM 0 HH TYR B 173 6.363 -18.194 -7.757 1.00 0.00 H new ATOM 2571 N SER B 174 2.006 -24.451 -9.428 1.00 0.00 N ATOM 2572 CA SER B 174 1.915 -25.397 -8.322 1.00 0.00 C ATOM 2573 C SER B 174 3.259 -26.074 -8.073 1.00 0.00 C ATOM 2574 O SER B 174 4.074 -26.132 -9.017 1.00 0.00 O ATOM 2575 CB SER B 174 0.845 -26.452 -8.612 1.00 0.00 C ATOM 2576 OG SER B 174 0.653 -27.304 -7.497 1.00 0.00 O ATOM 2577 OXT SER B 174 3.485 -26.539 -6.936 1.00 0.00 O ATOM 0 H SER B 174 2.511 -24.801 -10.242 1.00 0.00 H new ATOM 0 HA SER B 174 1.636 -24.843 -7.425 1.00 0.00 H new ATOM 0 HB2 SER B 174 -0.095 -25.961 -8.865 1.00 0.00 H new ATOM 0 HB3 SER B 174 1.139 -27.043 -9.479 1.00 0.00 H new ATOM 0 HG SER B 174 -0.036 -27.968 -7.707 1.00 0.00 H new TER 2583 SER B 174