USER MOD reduce.3.24.130724 H: found=0, std=0, add=1328, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1333 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 171 TPO H2 : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD NoAdj-H: B 171 TPO H : B 171 TPO N : B 170 GLN C :(H bumps) USER MOD Set 1.1: A 88 HIS : no HD1:sc= -16.3! C(o=-16!,f=-18!) USER MOD Set 1.2: A 105 SER OG : rot -57:sc= -0.486! USER MOD Set 1.3: A 107 ASN : amide:sc= 1.35 K(o=-16,f=-24!) USER MOD Set 1.4: A 109 THR OG1 : rot -19:sc= -0.915 USER MOD Set 2.1: A 71 ASN : amide:sc= -2.76! C(o=-3.3!,f=-4.7!) USER MOD Set 2.2: A 86 ASN : amide:sc= -0.534 K(o=-3.3,f=-6.6!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -8.74! C(o=-8.7!,f=-13!) USER MOD Set 4.1: A 38 CYS SG : rot 4:sc= -4.89! USER MOD Set 4.2: A 40 THR OG1 : rot 170:sc= -1.03 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.033) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -0.728 K(o=-0.73,f=-3.9!) USER MOD Single : A 34 CYS SG : rot 50:sc= -2.64 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.81 K(o=-1.8,f=-6!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -155:sc= 1.17 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -176:sc= 1.78 (180deg=1.64) USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.494 (180deg=-1.51!) USER MOD Single : A 74 CYS SG : rot 30:sc= -4.65 USER MOD Single : A 76 TYR OH : rot -112:sc= 0.00366 USER MOD Single : A 77 HIS : no HE2:sc= -4.88 K(o=-4.9,f=-6.3!) USER MOD Single : A 80 ASN : amide:sc= -1.98! C(o=-2!,f=-2.5!) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0263 USER MOD Single : A 85 SER OG : rot 180:sc= -0.0136 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 ASN : amide:sc= 0.0334 K(o=0.033,f=-4.4!) USER MOD Single : A 102 ASN : amide:sc= -0.513 K(o=-0.51,f=-4.7!) USER MOD Single : A 106 THR OG1 : rot 161:sc= 0.266 USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.156 X(o=-0.16,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 166:sc= 0.0145 (180deg=-0.00882) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -1.2 F(o=-2.8,f=-1.2) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.26 F(o=-2.8!,f=-0.26) USER MOD Single : A 122 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.044) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 131 THR OG1 : rot -4:sc= 0.016 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.67! USER MOD Single : A 148 ASN : amide:sc= -0.877 X(o=-0.88,f=-0.76) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN :FLIP amide:sc=-0.00919 F(o=-0.57,f=-0.0092) USER MOD Single : A 154 CYS SG : rot 140:sc= -1.59! USER MOD Single : A 157 GLN : amide:sc= 0.277 X(o=0.28,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.78 X(o=-3.8,f=-3.8) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 173 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -22.229 19.022 -57.436 1.00 0.00 N ATOM 2 CA ALA A 14 -21.302 18.359 -58.345 1.00 0.00 C ATOM 3 C ALA A 14 -21.224 16.864 -58.055 1.00 0.00 C ATOM 4 O ALA A 14 -21.440 16.428 -56.924 1.00 0.00 O ATOM 5 CB ALA A 14 -19.921 18.990 -58.242 1.00 0.00 C ATOM 0 HA ALA A 14 -21.674 18.487 -59.361 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -19.239 18.485 -58.926 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -19.983 20.046 -58.505 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -19.551 18.891 -57.222 1.00 0.00 H new ATOM 11 N THR A 15 -20.915 16.082 -59.085 1.00 0.00 N ATOM 12 CA THR A 15 -20.809 14.635 -58.941 1.00 0.00 C ATOM 13 C THR A 15 -19.349 14.203 -58.854 1.00 0.00 C ATOM 14 O THR A 15 -18.930 13.590 -57.872 1.00 0.00 O ATOM 15 CB THR A 15 -21.491 13.933 -60.115 1.00 0.00 C ATOM 16 OG1 THR A 15 -22.681 14.610 -60.481 1.00 0.00 O ATOM 17 CG2 THR A 15 -21.853 12.493 -59.822 1.00 0.00 C ATOM 0 H THR A 15 -20.734 16.426 -60.028 1.00 0.00 H new ATOM 0 HA THR A 15 -21.310 14.350 -58.016 1.00 0.00 H new ATOM 0 HB THR A 15 -20.762 13.950 -60.925 1.00 0.00 H new ATOM 0 HG1 THR A 15 -23.102 14.147 -61.235 1.00 0.00 H new ATOM 0 HG21 THR A 15 -22.333 12.054 -60.696 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.949 11.932 -59.584 1.00 0.00 H new ATOM 0 HG23 THR A 15 -22.537 12.455 -58.974 1.00 0.00 H new ATOM 25 N GLN A 16 -18.578 14.528 -59.887 1.00 0.00 N ATOM 26 CA GLN A 16 -17.164 14.173 -59.927 1.00 0.00 C ATOM 27 C GLN A 16 -16.389 14.902 -58.834 1.00 0.00 C ATOM 28 O GLN A 16 -15.514 14.324 -58.190 1.00 0.00 O ATOM 29 CB GLN A 16 -16.573 14.506 -61.297 1.00 0.00 C ATOM 30 CG GLN A 16 -17.370 13.938 -62.459 1.00 0.00 C ATOM 31 CD GLN A 16 -16.680 12.760 -63.121 1.00 0.00 C ATOM 32 OE1 GLN A 16 -16.522 11.699 -62.518 1.00 0.00 O ATOM 33 NE2 GLN A 16 -16.262 12.944 -64.369 1.00 0.00 N ATOM 0 H GLN A 16 -18.909 15.036 -60.707 1.00 0.00 H new ATOM 0 HA GLN A 16 -17.078 13.100 -59.753 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -16.513 15.589 -61.404 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.553 14.124 -61.346 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -18.352 13.626 -62.103 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -17.534 14.721 -63.199 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -16.414 13.841 -64.831 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -15.789 12.189 -64.865 1.00 0.00 H new ATOM 42 N ARG A 17 -16.716 16.175 -58.633 1.00 0.00 N ATOM 43 CA ARG A 17 -16.050 16.983 -57.618 1.00 0.00 C ATOM 44 C ARG A 17 -16.321 16.436 -56.221 1.00 0.00 C ATOM 45 O ARG A 17 -15.432 16.414 -55.370 1.00 0.00 O ATOM 46 CB ARG A 17 -16.517 18.438 -57.708 1.00 0.00 C ATOM 47 CG ARG A 17 -15.410 19.449 -57.453 1.00 0.00 C ATOM 48 CD ARG A 17 -15.936 20.873 -57.495 1.00 0.00 C ATOM 49 NE ARG A 17 -14.858 21.859 -57.437 1.00 0.00 N ATOM 50 CZ ARG A 17 -14.221 22.194 -56.318 1.00 0.00 C ATOM 51 NH1 ARG A 17 -14.548 21.628 -55.163 1.00 0.00 N ATOM 52 NH2 ARG A 17 -13.251 23.098 -56.353 1.00 0.00 N ATOM 0 H ARG A 17 -17.437 16.668 -59.159 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.977 16.940 -57.803 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -16.939 18.615 -58.697 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -17.318 18.599 -56.987 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -14.957 19.256 -56.481 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -14.626 19.328 -58.200 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -16.512 21.019 -58.409 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -16.618 21.032 -56.659 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.578 22.317 -58.305 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.292 20.931 -55.129 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -14.055 21.890 -54.309 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -12.994 23.536 -57.238 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -12.762 23.355 -55.495 1.00 0.00 H new ATOM 66 N PHE A 18 -17.553 15.994 -55.993 1.00 0.00 N ATOM 67 CA PHE A 18 -17.942 15.445 -54.699 1.00 0.00 C ATOM 68 C PHE A 18 -17.139 14.190 -54.377 1.00 0.00 C ATOM 69 O PHE A 18 -16.805 13.934 -53.220 1.00 0.00 O ATOM 70 CB PHE A 18 -19.438 15.127 -54.684 1.00 0.00 C ATOM 71 CG PHE A 18 -20.075 15.303 -53.335 1.00 0.00 C ATOM 72 CD1 PHE A 18 -20.071 16.539 -52.708 1.00 0.00 C ATOM 73 CD2 PHE A 18 -20.678 14.232 -52.694 1.00 0.00 C ATOM 74 CE1 PHE A 18 -20.657 16.704 -51.467 1.00 0.00 C ATOM 75 CE2 PHE A 18 -21.266 14.391 -51.453 1.00 0.00 C ATOM 76 CZ PHE A 18 -21.255 15.628 -50.839 1.00 0.00 C ATOM 0 H PHE A 18 -18.300 16.005 -56.688 1.00 0.00 H new ATOM 0 HA PHE A 18 -17.731 16.195 -53.936 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -19.945 15.770 -55.403 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -19.586 14.099 -55.016 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -19.605 17.383 -53.195 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -20.689 13.262 -53.169 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -20.648 17.672 -50.989 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -21.733 13.549 -50.964 1.00 0.00 H new ATOM 0 HZ PHE A 18 -21.713 15.754 -49.869 1.00 0.00 H new ATOM 86 N LEU A 19 -16.832 13.408 -55.407 1.00 0.00 N ATOM 87 CA LEU A 19 -16.069 12.177 -55.234 1.00 0.00 C ATOM 88 C LEU A 19 -14.705 12.466 -54.614 1.00 0.00 C ATOM 89 O LEU A 19 -14.230 11.718 -53.760 1.00 0.00 O ATOM 90 CB LEU A 19 -15.896 11.467 -56.580 1.00 0.00 C ATOM 91 CG LEU A 19 -16.791 10.243 -56.784 1.00 0.00 C ATOM 92 CD1 LEU A 19 -16.424 9.144 -55.800 1.00 0.00 C ATOM 93 CD2 LEU A 19 -18.256 10.627 -56.640 1.00 0.00 C ATOM 0 H LEU A 19 -17.100 13.605 -56.371 1.00 0.00 H new ATOM 0 HA LEU A 19 -16.622 11.525 -54.558 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -16.095 12.181 -57.379 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -14.855 11.158 -56.680 1.00 0.00 H new ATOM 0 HG LEU A 19 -16.634 9.863 -57.793 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -17.071 8.281 -55.960 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -15.385 8.851 -55.952 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -16.552 9.510 -54.781 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -18.879 9.745 -56.788 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -18.430 11.031 -55.643 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.510 11.380 -57.386 1.00 0.00 H new ATOM 105 N ILE A 20 -14.080 13.555 -55.049 1.00 0.00 N ATOM 106 CA ILE A 20 -12.772 13.941 -54.534 1.00 0.00 C ATOM 107 C ILE A 20 -12.871 14.448 -53.101 1.00 0.00 C ATOM 108 O ILE A 20 -11.971 14.232 -52.293 1.00 0.00 O ATOM 109 CB ILE A 20 -12.103 15.017 -55.408 1.00 0.00 C ATOM 110 CG1 ILE A 20 -12.288 14.694 -56.892 1.00 0.00 C ATOM 111 CG2 ILE A 20 -10.623 15.121 -55.066 1.00 0.00 C ATOM 112 CD1 ILE A 20 -11.911 13.275 -57.259 1.00 0.00 C ATOM 0 H ILE A 20 -14.458 14.185 -55.756 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.154 13.043 -54.557 1.00 0.00 H new ATOM 0 HB ILE A 20 -12.578 15.977 -55.206 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -13.329 14.866 -57.165 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -11.686 15.384 -57.483 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.158 15.885 -55.690 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -10.510 15.392 -54.016 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.139 14.161 -55.247 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -12.069 13.121 -58.326 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -10.862 13.104 -57.019 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -12.531 12.577 -56.696 1.00 0.00 H new ATOM 124 N GLU A 21 -13.967 15.132 -52.787 1.00 0.00 N ATOM 125 CA GLU A 21 -14.167 15.667 -51.450 1.00 0.00 C ATOM 126 C GLU A 21 -14.103 14.550 -50.413 1.00 0.00 C ATOM 127 O GLU A 21 -13.621 14.749 -49.296 1.00 0.00 O ATOM 128 CB GLU A 21 -15.513 16.388 -51.360 1.00 0.00 C ATOM 129 CG GLU A 21 -15.657 17.257 -50.121 1.00 0.00 C ATOM 130 CD GLU A 21 -16.272 18.609 -50.425 1.00 0.00 C ATOM 131 OE1 GLU A 21 -17.339 18.643 -51.074 1.00 0.00 O ATOM 132 OE2 GLU A 21 -15.688 19.634 -50.014 1.00 0.00 O ATOM 0 H GLU A 21 -14.726 15.327 -53.440 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.370 16.382 -51.244 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.643 17.009 -52.246 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.313 15.648 -51.369 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.274 16.738 -49.388 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -14.677 17.402 -49.667 1.00 0.00 H new ATOM 139 N LYS A 22 -14.579 13.370 -50.796 1.00 0.00 N ATOM 140 CA LYS A 22 -14.568 12.211 -49.910 1.00 0.00 C ATOM 141 C LYS A 22 -13.136 11.749 -49.638 1.00 0.00 C ATOM 142 O LYS A 22 -12.865 11.105 -48.625 1.00 0.00 O ATOM 143 CB LYS A 22 -15.378 11.066 -50.522 1.00 0.00 C ATOM 144 CG LYS A 22 -15.849 10.042 -49.503 1.00 0.00 C ATOM 145 CD LYS A 22 -17.207 10.411 -48.930 1.00 0.00 C ATOM 146 CE LYS A 22 -17.386 9.861 -47.525 1.00 0.00 C ATOM 147 NZ LYS A 22 -17.104 10.889 -46.485 1.00 0.00 N ATOM 0 H LYS A 22 -14.979 13.191 -51.717 1.00 0.00 H new ATOM 0 HA LYS A 22 -15.024 12.503 -48.964 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -16.245 11.480 -51.036 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -14.770 10.564 -51.275 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -15.906 9.060 -49.972 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -15.120 9.968 -48.696 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -17.314 11.496 -48.914 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.994 10.023 -49.577 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -18.406 9.495 -47.406 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -16.722 9.008 -47.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -17.238 10.474 -45.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -16.123 11.221 -46.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.754 11.692 -46.605 1.00 0.00 H new ATOM 161 N PHE A 23 -12.228 12.082 -50.552 1.00 0.00 N ATOM 162 CA PHE A 23 -10.826 11.700 -50.418 1.00 0.00 C ATOM 163 C PHE A 23 -10.239 12.211 -49.108 1.00 0.00 C ATOM 164 O PHE A 23 -9.582 11.470 -48.376 1.00 0.00 O ATOM 165 CB PHE A 23 -10.029 12.255 -51.583 1.00 0.00 C ATOM 166 CG PHE A 23 -9.122 11.256 -52.231 1.00 0.00 C ATOM 167 CD1 PHE A 23 -7.971 10.831 -51.589 1.00 0.00 C ATOM 168 CD2 PHE A 23 -9.417 10.749 -53.483 1.00 0.00 C ATOM 169 CE1 PHE A 23 -7.131 9.917 -52.188 1.00 0.00 C ATOM 170 CE2 PHE A 23 -8.582 9.834 -54.087 1.00 0.00 C ATOM 171 CZ PHE A 23 -7.437 9.418 -53.438 1.00 0.00 C ATOM 0 H PHE A 23 -12.439 12.617 -51.395 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.769 10.611 -50.418 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.721 12.642 -52.332 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -9.433 13.098 -51.233 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -7.729 11.219 -50.611 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.312 11.074 -53.993 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -6.235 9.592 -51.680 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -8.823 9.444 -55.065 1.00 0.00 H new ATOM 0 HZ PHE A 23 -6.780 8.702 -53.909 1.00 0.00 H new ATOM 181 N SER A 24 -10.483 13.481 -48.822 1.00 0.00 N ATOM 182 CA SER A 24 -9.983 14.102 -47.600 1.00 0.00 C ATOM 183 C SER A 24 -10.688 13.537 -46.371 1.00 0.00 C ATOM 184 O SER A 24 -10.129 13.526 -45.274 1.00 0.00 O ATOM 185 CB SER A 24 -10.178 15.619 -47.660 1.00 0.00 C ATOM 186 OG SER A 24 -9.420 16.191 -48.711 1.00 0.00 O ATOM 0 H SER A 24 -11.025 14.105 -49.420 1.00 0.00 H new ATOM 0 HA SER A 24 -8.919 13.879 -47.519 1.00 0.00 H new ATOM 0 HB2 SER A 24 -11.234 15.847 -47.804 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.882 16.064 -46.710 1.00 0.00 H new ATOM 0 HG SER A 24 -9.564 17.160 -48.728 1.00 0.00 H new ATOM 192 N GLN A 25 -11.918 13.065 -46.562 1.00 0.00 N ATOM 193 CA GLN A 25 -12.698 12.497 -45.468 1.00 0.00 C ATOM 194 C GLN A 25 -12.973 13.544 -44.394 1.00 0.00 C ATOM 195 O GLN A 25 -12.316 14.584 -44.344 1.00 0.00 O ATOM 196 CB GLN A 25 -11.967 11.300 -44.856 1.00 0.00 C ATOM 197 CG GLN A 25 -11.719 10.170 -45.841 1.00 0.00 C ATOM 198 CD GLN A 25 -11.594 8.821 -45.161 1.00 0.00 C ATOM 199 OE1 GLN A 25 -12.543 8.329 -44.551 1.00 0.00 O ATOM 200 NE2 GLN A 25 -10.416 8.215 -45.262 1.00 0.00 N ATOM 0 H GLN A 25 -12.395 13.065 -47.464 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.652 12.160 -45.874 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.011 11.636 -44.453 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.550 10.919 -44.018 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.536 10.135 -46.562 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -10.808 10.376 -46.402 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -9.656 8.659 -45.778 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -10.271 7.305 -44.824 1.00 0.00 H new ATOM 209 N GLU A 26 -13.949 13.263 -43.537 1.00 0.00 N ATOM 210 CA GLU A 26 -14.314 14.181 -42.464 1.00 0.00 C ATOM 211 C GLU A 26 -13.158 14.357 -41.483 1.00 0.00 C ATOM 212 O GLU A 26 -12.635 13.383 -40.942 1.00 0.00 O ATOM 213 CB GLU A 26 -15.554 13.669 -41.727 1.00 0.00 C ATOM 214 CG GLU A 26 -16.826 14.417 -42.088 1.00 0.00 C ATOM 215 CD GLU A 26 -18.072 13.574 -41.898 1.00 0.00 C ATOM 216 OE1 GLU A 26 -18.275 13.060 -40.779 1.00 0.00 O ATOM 217 OE2 GLU A 26 -18.845 13.429 -42.869 1.00 0.00 O ATOM 0 H GLU A 26 -14.502 12.406 -43.565 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.540 15.151 -42.908 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.689 12.611 -41.951 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.387 13.749 -40.653 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.902 15.315 -41.474 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -16.768 14.745 -43.126 1.00 0.00 H new ATOM 224 N GLN A 27 -12.765 15.607 -41.258 1.00 0.00 N ATOM 225 CA GLN A 27 -11.673 15.913 -40.342 1.00 0.00 C ATOM 226 C GLN A 27 -12.192 16.617 -39.092 1.00 0.00 C ATOM 227 O GLN A 27 -12.763 17.705 -39.175 1.00 0.00 O ATOM 228 CB GLN A 27 -10.626 16.787 -41.037 1.00 0.00 C ATOM 229 CG GLN A 27 -9.286 16.813 -40.323 1.00 0.00 C ATOM 230 CD GLN A 27 -8.208 17.508 -41.133 1.00 0.00 C ATOM 231 OE1 GLN A 27 -7.308 16.864 -41.670 1.00 0.00 O ATOM 232 NE2 GLN A 27 -8.295 18.829 -41.222 1.00 0.00 N ATOM 0 H GLN A 27 -13.187 16.425 -41.698 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.210 14.973 -40.041 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.479 16.424 -42.054 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.007 17.805 -41.113 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -9.399 17.320 -39.364 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -8.973 15.791 -40.109 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -9.059 19.322 -40.760 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -7.598 19.351 -41.752 1.00 0.00 H new ATOM 241 N ILE A 28 -11.989 15.992 -37.937 1.00 0.00 N ATOM 242 CA ILE A 28 -12.437 16.561 -36.673 1.00 0.00 C ATOM 243 C ILE A 28 -11.459 17.588 -36.141 1.00 0.00 C ATOM 244 O ILE A 28 -10.243 17.407 -36.191 1.00 0.00 O ATOM 245 CB ILE A 28 -12.668 15.507 -35.588 1.00 0.00 C ATOM 246 CG1 ILE A 28 -13.472 14.341 -36.143 1.00 0.00 C ATOM 247 CG2 ILE A 28 -13.380 16.125 -34.395 1.00 0.00 C ATOM 248 CD1 ILE A 28 -14.761 14.756 -36.819 1.00 0.00 C ATOM 0 H ILE A 28 -11.517 15.092 -37.851 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.390 17.038 -36.902 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.700 15.131 -35.257 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -12.857 13.795 -36.858 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.704 13.652 -35.331 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.538 15.364 -33.631 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -12.771 16.930 -33.985 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.343 16.525 -34.713 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -15.279 13.871 -37.189 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.397 15.275 -36.102 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.537 15.421 -37.653 1.00 0.00 H new ATOM 260 N GLY A 29 -12.019 18.664 -35.636 1.00 0.00 N ATOM 261 CA GLY A 29 -11.219 19.742 -35.084 1.00 0.00 C ATOM 262 C GLY A 29 -11.954 20.519 -34.010 1.00 0.00 C ATOM 263 O GLY A 29 -12.046 21.745 -34.076 1.00 0.00 O ATOM 0 H GLY A 29 -13.026 18.819 -35.595 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.300 19.331 -34.666 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.929 20.422 -35.885 1.00 0.00 H new ATOM 267 N GLU A 30 -12.479 19.804 -33.021 1.00 0.00 N ATOM 268 CA GLU A 30 -13.211 20.435 -31.928 1.00 0.00 C ATOM 269 C GLU A 30 -12.266 20.823 -30.794 1.00 0.00 C ATOM 270 O GLU A 30 -12.363 21.916 -30.238 1.00 0.00 O ATOM 271 CB GLU A 30 -14.297 19.493 -31.405 1.00 0.00 C ATOM 272 CG GLU A 30 -15.119 20.082 -30.267 1.00 0.00 C ATOM 273 CD GLU A 30 -15.061 19.242 -29.007 1.00 0.00 C ATOM 274 OE1 GLU A 30 -13.954 18.793 -28.643 1.00 0.00 O ATOM 275 OE2 GLU A 30 -16.124 19.032 -28.385 1.00 0.00 O ATOM 0 H GLU A 30 -12.412 18.788 -32.953 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.680 21.341 -32.311 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -14.964 19.230 -32.226 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -13.831 18.568 -31.065 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -14.758 21.086 -30.046 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -16.157 20.179 -30.586 1.00 0.00 H new ATOM 282 N ASN A 31 -11.353 19.918 -30.455 1.00 0.00 N ATOM 283 CA ASN A 31 -10.386 20.152 -29.390 1.00 0.00 C ATOM 284 C ASN A 31 -9.553 18.903 -29.244 1.00 0.00 C ATOM 285 O ASN A 31 -9.237 18.453 -28.142 1.00 0.00 O ATOM 286 CB ASN A 31 -11.095 20.481 -28.074 1.00 0.00 C ATOM 287 CG ASN A 31 -10.771 21.875 -27.572 1.00 0.00 C ATOM 288 OD1 ASN A 31 -9.619 22.307 -27.605 1.00 0.00 O ATOM 289 ND2 ASN A 31 -11.789 22.586 -27.103 1.00 0.00 N ATOM 0 H ASN A 31 -11.263 19.008 -30.908 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.753 21.004 -29.639 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -12.172 20.390 -28.213 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -10.808 19.750 -27.318 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -11.632 23.530 -26.751 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -12.728 22.188 -27.095 1.00 0.00 H new ATOM 296 N ILE A 32 -9.256 18.325 -30.392 1.00 0.00 N ATOM 297 CA ILE A 32 -8.525 17.101 -30.479 1.00 0.00 C ATOM 298 C ILE A 32 -7.044 17.286 -30.205 1.00 0.00 C ATOM 299 O ILE A 32 -6.406 18.210 -30.707 1.00 0.00 O ATOM 300 CB ILE A 32 -8.739 16.458 -31.854 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.159 16.710 -32.373 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.500 14.980 -31.757 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.238 16.361 -31.368 1.00 0.00 C ATOM 0 H ILE A 32 -9.526 18.708 -31.298 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.909 16.439 -29.703 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.035 16.908 -32.553 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.256 17.760 -32.649 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.315 16.126 -33.280 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.652 14.522 -32.734 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.478 14.798 -31.426 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.197 14.545 -31.040 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.218 16.564 -31.801 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.167 15.304 -31.110 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.107 16.964 -30.469 1.00 0.00 H new ATOM 315 N VAL A 33 -6.517 16.385 -29.391 1.00 0.00 N ATOM 316 CA VAL A 33 -5.140 16.387 -29.003 1.00 0.00 C ATOM 317 C VAL A 33 -4.332 15.539 -29.972 1.00 0.00 C ATOM 318 O VAL A 33 -3.425 16.024 -30.648 1.00 0.00 O ATOM 319 CB VAL A 33 -5.016 15.800 -27.589 1.00 0.00 C ATOM 320 CG1 VAL A 33 -3.710 16.188 -26.992 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.150 16.249 -26.685 1.00 0.00 C ATOM 0 H VAL A 33 -7.056 15.622 -28.981 1.00 0.00 H new ATOM 0 HA VAL A 33 -4.760 17.409 -29.016 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.074 14.715 -27.677 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.629 15.768 -25.989 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.899 15.806 -27.612 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.644 17.275 -26.937 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.022 15.810 -25.695 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.142 17.336 -26.604 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.101 15.924 -27.106 1.00 0.00 H new ATOM 331 N CYS A 34 -4.693 14.264 -30.038 1.00 0.00 N ATOM 332 CA CYS A 34 -4.038 13.314 -30.929 1.00 0.00 C ATOM 333 C CYS A 34 -5.056 12.324 -31.491 1.00 0.00 C ATOM 334 O CYS A 34 -6.157 12.188 -30.959 1.00 0.00 O ATOM 335 CB CYS A 34 -2.927 12.567 -30.191 1.00 0.00 C ATOM 336 SG CYS A 34 -1.298 13.336 -30.341 1.00 0.00 S ATOM 0 H CYS A 34 -5.444 13.860 -29.479 1.00 0.00 H new ATOM 0 HA CYS A 34 -3.594 13.867 -31.757 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -3.189 12.498 -29.135 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.873 11.548 -30.573 1.00 0.00 H new ATOM 0 HG CYS A 34 -1.387 14.601 -30.054 1.00 0.00 H new ATOM 342 N ARG A 35 -4.688 11.642 -32.573 1.00 0.00 N ATOM 343 CA ARG A 35 -5.584 10.676 -33.204 1.00 0.00 C ATOM 344 C ARG A 35 -4.885 9.336 -33.420 1.00 0.00 C ATOM 345 O ARG A 35 -3.842 9.267 -34.067 1.00 0.00 O ATOM 346 CB ARG A 35 -6.087 11.220 -34.543 1.00 0.00 C ATOM 347 CG ARG A 35 -7.546 10.897 -34.823 1.00 0.00 C ATOM 348 CD ARG A 35 -7.688 9.706 -35.755 1.00 0.00 C ATOM 349 NE ARG A 35 -8.744 9.908 -36.745 1.00 0.00 N ATOM 350 CZ ARG A 35 -8.606 10.665 -37.832 1.00 0.00 C ATOM 351 NH1 ARG A 35 -7.460 11.289 -38.073 1.00 0.00 N ATOM 352 NH2 ARG A 35 -9.616 10.796 -38.679 1.00 0.00 N ATOM 0 H ARG A 35 -3.781 11.739 -33.029 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.431 10.517 -32.537 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -5.954 12.302 -34.559 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -5.473 10.811 -35.345 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.059 10.688 -33.884 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.033 11.766 -35.266 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -6.741 9.530 -36.266 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -7.905 8.812 -35.170 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.639 9.442 -36.595 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -6.679 11.190 -37.424 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.360 11.867 -38.907 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.498 10.317 -38.498 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.511 11.376 -39.512 1.00 0.00 H new ATOM 366 N VAL A 36 -5.468 8.271 -32.878 1.00 0.00 N ATOM 367 CA VAL A 36 -4.897 6.937 -33.019 1.00 0.00 C ATOM 368 C VAL A 36 -5.456 6.229 -34.250 1.00 0.00 C ATOM 369 O VAL A 36 -6.669 6.071 -34.391 1.00 0.00 O ATOM 370 CB VAL A 36 -5.167 6.074 -31.772 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.453 4.734 -31.880 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.739 6.815 -30.514 1.00 0.00 C ATOM 0 H VAL A 36 -6.333 8.306 -32.339 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.820 7.063 -33.134 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.238 5.881 -31.710 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.657 4.140 -30.989 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.811 4.201 -32.761 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.379 4.900 -31.967 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.936 6.193 -29.641 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.673 7.038 -30.568 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.301 7.745 -30.431 1.00 0.00 H new ATOM 382 N ILE A 37 -4.562 5.818 -35.143 1.00 0.00 N ATOM 383 CA ILE A 37 -4.953 5.142 -36.368 1.00 0.00 C ATOM 384 C ILE A 37 -4.213 3.817 -36.533 1.00 0.00 C ATOM 385 O ILE A 37 -2.985 3.781 -36.546 1.00 0.00 O ATOM 386 CB ILE A 37 -4.662 6.028 -37.589 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.184 7.446 -37.352 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.276 5.429 -38.846 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.930 8.387 -38.507 1.00 0.00 C ATOM 0 H ILE A 37 -3.555 5.944 -35.037 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.023 4.945 -36.300 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.583 6.078 -37.732 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.256 7.402 -37.160 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -4.716 7.851 -36.455 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.058 6.072 -39.699 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.855 4.439 -39.021 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.356 5.347 -38.720 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.327 9.373 -38.267 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.857 8.462 -38.686 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.422 8.006 -39.402 1.00 0.00 H new ATOM 401 N CYS A 38 -4.968 2.730 -36.667 1.00 0.00 N ATOM 402 CA CYS A 38 -4.375 1.409 -36.841 1.00 0.00 C ATOM 403 C CYS A 38 -4.216 1.083 -38.323 1.00 0.00 C ATOM 404 O CYS A 38 -5.174 0.697 -38.991 1.00 0.00 O ATOM 405 CB CYS A 38 -5.232 0.341 -36.158 1.00 0.00 C ATOM 406 SG CYS A 38 -4.276 -1.029 -35.463 1.00 0.00 S ATOM 0 H CYS A 38 -5.988 2.738 -36.658 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.389 1.416 -36.377 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.811 0.808 -35.362 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -5.945 -0.056 -36.880 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.006 -0.789 -35.607 1.00 0.00 H new ATOM 412 N THR A 39 -2.998 1.253 -38.831 1.00 0.00 N ATOM 413 CA THR A 39 -2.710 0.989 -40.235 1.00 0.00 C ATOM 414 C THR A 39 -2.578 -0.508 -40.510 1.00 0.00 C ATOM 415 O THR A 39 -2.725 -0.951 -41.649 1.00 0.00 O ATOM 416 CB THR A 39 -1.427 1.708 -40.655 1.00 0.00 C ATOM 417 OG1 THR A 39 -1.187 1.537 -42.040 1.00 0.00 O ATOM 418 CG2 THR A 39 -0.199 1.224 -39.911 1.00 0.00 C ATOM 0 H THR A 39 -2.195 1.573 -38.289 1.00 0.00 H new ATOM 0 HA THR A 39 -3.548 1.367 -40.821 1.00 0.00 H new ATOM 0 HB THR A 39 -1.590 2.758 -40.410 1.00 0.00 H new ATOM 0 HG1 THR A 39 -0.363 2.005 -42.290 1.00 0.00 H new ATOM 0 HG21 THR A 39 0.676 1.775 -40.256 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.333 1.389 -38.842 1.00 0.00 H new ATOM 0 HG23 THR A 39 -0.056 0.160 -40.099 1.00 0.00 H new ATOM 426 N THR A 40 -2.298 -1.286 -39.468 1.00 0.00 N ATOM 427 CA THR A 40 -2.147 -2.730 -39.618 1.00 0.00 C ATOM 428 C THR A 40 -3.507 -3.429 -39.677 1.00 0.00 C ATOM 429 O THR A 40 -3.581 -4.643 -39.862 1.00 0.00 O ATOM 430 CB THR A 40 -1.319 -3.298 -38.465 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.116 -3.448 -37.303 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.131 -2.436 -38.096 1.00 0.00 C ATOM 0 H THR A 40 -2.172 -0.943 -38.516 1.00 0.00 H new ATOM 0 HA THR A 40 -1.629 -2.915 -40.559 1.00 0.00 H new ATOM 0 HB THR A 40 -0.951 -4.260 -38.822 1.00 0.00 H new ATOM 0 HG1 THR A 40 -1.619 -3.958 -36.629 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.412 -2.898 -37.271 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.530 -2.340 -38.957 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.478 -1.448 -37.793 1.00 0.00 H new ATOM 440 N GLY A 41 -4.577 -2.652 -39.532 1.00 0.00 N ATOM 441 CA GLY A 41 -5.916 -3.211 -39.585 1.00 0.00 C ATOM 442 C GLY A 41 -6.221 -4.134 -38.421 1.00 0.00 C ATOM 443 O GLY A 41 -6.281 -5.352 -38.585 1.00 0.00 O ATOM 0 H GLY A 41 -4.540 -1.644 -39.379 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.642 -2.398 -39.597 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.037 -3.761 -40.518 1.00 0.00 H new ATOM 447 N GLN A 42 -6.419 -3.549 -37.244 1.00 0.00 N ATOM 448 CA GLN A 42 -6.725 -4.325 -36.045 1.00 0.00 C ATOM 449 C GLN A 42 -7.694 -3.572 -35.136 1.00 0.00 C ATOM 450 O GLN A 42 -8.585 -4.171 -34.532 1.00 0.00 O ATOM 451 CB GLN A 42 -5.440 -4.646 -35.278 1.00 0.00 C ATOM 452 CG GLN A 42 -4.444 -5.468 -36.077 1.00 0.00 C ATOM 453 CD GLN A 42 -3.825 -6.591 -35.268 1.00 0.00 C ATOM 454 OE1 GLN A 42 -4.243 -6.864 -34.143 1.00 0.00 O ATOM 455 NE2 GLN A 42 -2.822 -7.247 -35.838 1.00 0.00 N ATOM 0 H GLN A 42 -6.373 -2.541 -37.094 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.198 -5.255 -36.360 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -4.966 -3.713 -34.973 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.696 -5.186 -34.367 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.944 -5.888 -36.950 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.654 -4.814 -36.446 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.508 -6.987 -36.773 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -2.365 -8.012 -35.341 1.00 0.00 H new ATOM 464 N ILE A 43 -7.511 -2.260 -35.038 1.00 0.00 N ATOM 465 CA ILE A 43 -8.361 -1.424 -34.198 1.00 0.00 C ATOM 466 C ILE A 43 -8.924 -0.246 -34.995 1.00 0.00 C ATOM 467 O ILE A 43 -8.226 0.337 -35.824 1.00 0.00 O ATOM 468 CB ILE A 43 -7.580 -0.880 -32.985 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.689 -1.969 -32.383 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.538 -0.340 -31.936 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.623 -1.430 -31.455 1.00 0.00 C ATOM 0 H ILE A 43 -6.778 -1.751 -35.532 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.181 -2.049 -33.845 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.942 -0.065 -33.326 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.312 -2.676 -31.836 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.211 -2.524 -33.190 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.971 0.040 -31.086 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.132 0.467 -32.366 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.200 -1.139 -31.602 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.029 -2.256 -31.065 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -4.976 -0.745 -32.003 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.095 -0.900 -30.628 1.00 0.00 H new ATOM 483 N PRO A 44 -10.197 0.126 -34.755 1.00 0.00 N ATOM 484 CA PRO A 44 -10.828 1.241 -35.462 1.00 0.00 C ATOM 485 C PRO A 44 -10.294 2.592 -34.998 1.00 0.00 C ATOM 486 O PRO A 44 -10.088 2.813 -33.805 1.00 0.00 O ATOM 487 CB PRO A 44 -12.310 1.095 -35.114 1.00 0.00 C ATOM 488 CG PRO A 44 -12.332 0.377 -33.809 1.00 0.00 C ATOM 489 CD PRO A 44 -11.112 -0.506 -33.784 1.00 0.00 C ATOM 0 HA PRO A 44 -10.630 1.211 -36.533 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -12.795 2.068 -35.037 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -12.842 0.534 -35.882 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.317 1.082 -32.978 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.241 -0.215 -33.708 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.670 -0.549 -32.788 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.354 -1.530 -34.070 1.00 0.00 H new ATOM 497 N ILE A 45 -10.060 3.484 -35.952 1.00 0.00 N ATOM 498 CA ILE A 45 -9.535 4.812 -35.652 1.00 0.00 C ATOM 499 C ILE A 45 -10.406 5.550 -34.636 1.00 0.00 C ATOM 500 O ILE A 45 -11.631 5.428 -34.644 1.00 0.00 O ATOM 501 CB ILE A 45 -9.418 5.662 -36.932 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.488 4.973 -37.927 1.00 0.00 C ATOM 503 CG2 ILE A 45 -8.906 7.059 -36.606 1.00 0.00 C ATOM 504 CD1 ILE A 45 -8.738 5.368 -39.366 1.00 0.00 C ATOM 0 H ILE A 45 -10.226 3.312 -36.944 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.544 4.668 -35.221 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.407 5.760 -37.379 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.455 5.208 -37.669 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.603 3.893 -37.831 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.831 7.642 -37.524 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.597 7.549 -35.920 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.923 6.987 -36.140 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.040 4.839 -40.015 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -9.760 5.107 -39.643 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.595 6.443 -39.478 1.00 0.00 H new ATOM 516 N ARG A 46 -9.757 6.322 -33.770 1.00 0.00 N ATOM 517 CA ARG A 46 -10.457 7.095 -32.748 1.00 0.00 C ATOM 518 C ARG A 46 -9.813 8.468 -32.591 1.00 0.00 C ATOM 519 O ARG A 46 -8.695 8.693 -33.056 1.00 0.00 O ATOM 520 CB ARG A 46 -10.450 6.353 -31.411 1.00 0.00 C ATOM 521 CG ARG A 46 -11.816 6.291 -30.750 1.00 0.00 C ATOM 522 CD ARG A 46 -12.135 4.890 -30.255 1.00 0.00 C ATOM 523 NE ARG A 46 -13.310 4.872 -29.385 1.00 0.00 N ATOM 524 CZ ARG A 46 -13.594 3.882 -28.541 1.00 0.00 C ATOM 525 NH1 ARG A 46 -12.794 2.826 -28.453 1.00 0.00 N ATOM 526 NH2 ARG A 46 -14.681 3.947 -27.785 1.00 0.00 N ATOM 0 H ARG A 46 -8.743 6.430 -33.755 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.492 7.225 -33.065 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.084 5.338 -31.569 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.749 6.843 -30.735 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.848 6.989 -29.914 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.579 6.609 -31.460 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.305 4.234 -31.108 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.277 4.492 -29.714 1.00 0.00 H new ATOM 0 HE ARG A 46 -13.950 5.665 -29.427 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -11.957 2.770 -29.034 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.016 2.070 -27.805 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.300 4.755 -27.850 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.899 3.189 -27.138 1.00 0.00 H new ATOM 540 N ASP A 47 -10.522 9.387 -31.944 1.00 0.00 N ATOM 541 CA ASP A 47 -10.006 10.739 -31.748 1.00 0.00 C ATOM 542 C ASP A 47 -9.880 11.094 -30.270 1.00 0.00 C ATOM 543 O ASP A 47 -10.868 11.119 -29.535 1.00 0.00 O ATOM 544 CB ASP A 47 -10.908 11.760 -32.447 1.00 0.00 C ATOM 545 CG ASP A 47 -11.072 11.469 -33.926 1.00 0.00 C ATOM 546 OD1 ASP A 47 -11.475 10.336 -34.267 1.00 0.00 O ATOM 547 OD2 ASP A 47 -10.798 12.372 -34.743 1.00 0.00 O ATOM 0 H ASP A 47 -11.448 9.224 -31.549 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.009 10.769 -32.187 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -11.888 11.763 -31.969 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.489 12.758 -32.320 1.00 0.00 H new ATOM 552 N LEU A 48 -8.654 11.396 -29.853 1.00 0.00 N ATOM 553 CA LEU A 48 -8.378 11.788 -28.475 1.00 0.00 C ATOM 554 C LEU A 48 -8.391 13.308 -28.379 1.00 0.00 C ATOM 555 O LEU A 48 -7.872 13.987 -29.266 1.00 0.00 O ATOM 556 CB LEU A 48 -7.017 11.242 -28.030 1.00 0.00 C ATOM 557 CG LEU A 48 -6.669 9.853 -28.569 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.175 9.595 -28.453 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.455 8.782 -27.828 1.00 0.00 C ATOM 0 H LEU A 48 -7.831 11.376 -30.455 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.144 11.374 -27.819 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.242 11.941 -28.343 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.995 11.208 -26.941 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.943 9.814 -29.623 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.946 8.603 -28.841 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.631 10.344 -29.028 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -4.876 9.653 -27.406 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.195 7.800 -28.224 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.211 8.821 -26.766 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.523 8.956 -27.962 1.00 0.00 H new ATOM 571 N SER A 49 -9.001 13.858 -27.330 1.00 0.00 N ATOM 572 CA SER A 49 -9.068 15.305 -27.204 1.00 0.00 C ATOM 573 C SER A 49 -8.987 15.811 -25.782 1.00 0.00 C ATOM 574 O SER A 49 -9.299 15.116 -24.818 1.00 0.00 O ATOM 575 CB SER A 49 -10.339 15.844 -27.814 1.00 0.00 C ATOM 576 OG SER A 49 -11.156 14.808 -28.333 1.00 0.00 O ATOM 0 H SER A 49 -9.444 13.335 -26.575 1.00 0.00 H new ATOM 0 HA SER A 49 -8.188 15.664 -27.737 1.00 0.00 H new ATOM 0 HB2 SER A 49 -10.895 16.402 -27.061 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.091 16.545 -28.611 1.00 0.00 H new ATOM 0 HG SER A 49 -11.970 15.195 -28.718 1.00 0.00 H new ATOM 582 N ALA A 50 -8.593 17.067 -25.695 1.00 0.00 N ATOM 583 CA ALA A 50 -8.477 17.762 -24.420 1.00 0.00 C ATOM 584 C ALA A 50 -8.910 19.219 -24.566 1.00 0.00 C ATOM 585 O ALA A 50 -8.644 19.854 -25.585 1.00 0.00 O ATOM 586 CB ALA A 50 -7.052 17.675 -23.895 1.00 0.00 C ATOM 0 H ALA A 50 -8.344 17.637 -26.503 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.137 17.279 -23.700 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.983 18.199 -22.942 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.779 16.629 -23.754 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.371 18.134 -24.612 1.00 0.00 H new ATOM 592 N ASP A 51 -9.588 19.739 -23.548 1.00 0.00 N ATOM 593 CA ASP A 51 -10.067 21.117 -23.578 1.00 0.00 C ATOM 594 C ASP A 51 -8.944 22.104 -23.275 1.00 0.00 C ATOM 595 O ASP A 51 -8.159 21.911 -22.346 1.00 0.00 O ATOM 596 CB ASP A 51 -11.218 21.304 -22.587 1.00 0.00 C ATOM 597 CG ASP A 51 -12.555 21.472 -23.279 1.00 0.00 C ATOM 598 OD1 ASP A 51 -12.599 22.148 -24.328 1.00 0.00 O ATOM 599 OD2 ASP A 51 -13.558 20.928 -22.772 1.00 0.00 O ATOM 0 H ASP A 51 -9.818 19.229 -22.695 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.430 21.321 -24.585 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.263 20.443 -21.920 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.021 22.178 -21.966 1.00 0.00 H new ATOM 604 N ILE A 52 -8.882 23.164 -24.074 1.00 0.00 N ATOM 605 CA ILE A 52 -7.867 24.200 -23.923 1.00 0.00 C ATOM 606 C ILE A 52 -8.008 24.944 -22.596 1.00 0.00 C ATOM 607 O ILE A 52 -7.019 25.198 -21.907 1.00 0.00 O ATOM 608 CB ILE A 52 -7.952 25.215 -25.081 1.00 0.00 C ATOM 609 CG1 ILE A 52 -7.552 24.550 -26.397 1.00 0.00 C ATOM 610 CG2 ILE A 52 -7.075 26.429 -24.806 1.00 0.00 C ATOM 611 CD1 ILE A 52 -7.840 25.398 -27.615 1.00 0.00 C ATOM 0 H ILE A 52 -9.532 23.329 -24.842 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.898 23.701 -23.939 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.984 25.557 -25.162 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.487 24.319 -26.369 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.081 23.602 -26.491 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.152 27.130 -25.637 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.405 26.916 -23.889 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.038 26.111 -24.695 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.530 24.863 -28.513 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -8.908 25.608 -27.668 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.289 26.336 -27.544 1.00 0.00 H new ATOM 623 N SER A 53 -9.238 25.306 -22.255 1.00 0.00 N ATOM 624 CA SER A 53 -9.506 26.035 -21.026 1.00 0.00 C ATOM 625 C SER A 53 -9.061 25.229 -19.819 1.00 0.00 C ATOM 626 O SER A 53 -8.518 25.768 -18.855 1.00 0.00 O ATOM 627 CB SER A 53 -10.996 26.365 -20.914 1.00 0.00 C ATOM 628 OG SER A 53 -11.473 26.977 -22.100 1.00 0.00 O ATOM 0 H SER A 53 -10.067 25.105 -22.815 1.00 0.00 H new ATOM 0 HA SER A 53 -8.940 26.966 -21.052 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.560 25.453 -20.719 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.162 27.029 -20.066 1.00 0.00 H new ATOM 0 HG SER A 53 -12.263 27.519 -21.894 1.00 0.00 H new ATOM 634 N GLN A 54 -9.294 23.929 -19.892 1.00 0.00 N ATOM 635 CA GLN A 54 -8.923 23.020 -18.822 1.00 0.00 C ATOM 636 C GLN A 54 -7.406 22.907 -18.720 1.00 0.00 C ATOM 637 O GLN A 54 -6.850 22.805 -17.626 1.00 0.00 O ATOM 638 CB GLN A 54 -9.547 21.649 -19.071 1.00 0.00 C ATOM 639 CG GLN A 54 -10.996 21.719 -19.536 1.00 0.00 C ATOM 640 CD GLN A 54 -11.976 21.755 -18.379 1.00 0.00 C ATOM 641 OE1 GLN A 54 -12.352 22.826 -17.903 1.00 0.00 O ATOM 642 NE2 GLN A 54 -12.394 20.581 -17.920 1.00 0.00 N ATOM 0 H GLN A 54 -9.742 23.477 -20.689 1.00 0.00 H new ATOM 0 HA GLN A 54 -9.298 23.413 -17.877 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.958 21.121 -19.821 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.496 21.063 -18.154 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.134 22.607 -20.153 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.214 20.857 -20.166 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -12.056 19.718 -18.345 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -13.053 20.543 -17.142 1.00 0.00 H new ATOM 651 N VAL A 55 -6.744 22.930 -19.872 1.00 0.00 N ATOM 652 CA VAL A 55 -5.291 22.836 -19.924 1.00 0.00 C ATOM 653 C VAL A 55 -4.640 24.089 -19.343 1.00 0.00 C ATOM 654 O VAL A 55 -3.751 24.001 -18.495 1.00 0.00 O ATOM 655 CB VAL A 55 -4.796 22.630 -21.371 1.00 0.00 C ATOM 656 CG1 VAL A 55 -3.280 22.494 -21.411 1.00 0.00 C ATOM 657 CG2 VAL A 55 -5.461 21.411 -21.995 1.00 0.00 C ATOM 0 H VAL A 55 -7.193 23.013 -20.784 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.004 21.972 -19.325 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.073 23.509 -21.954 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -2.955 22.350 -22.441 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.823 23.398 -21.009 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.976 21.636 -20.811 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -5.100 21.282 -23.015 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.219 20.524 -21.409 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.542 21.553 -22.008 1.00 0.00 H new ATOM 667 N LEU A 56 -5.087 25.252 -19.803 1.00 0.00 N ATOM 668 CA LEU A 56 -4.547 26.520 -19.326 1.00 0.00 C ATOM 669 C LEU A 56 -4.941 26.768 -17.874 1.00 0.00 C ATOM 670 O LEU A 56 -4.207 27.405 -17.120 1.00 0.00 O ATOM 671 CB LEU A 56 -5.034 27.673 -20.205 1.00 0.00 C ATOM 672 CG LEU A 56 -6.553 27.855 -20.251 1.00 0.00 C ATOM 673 CD1 LEU A 56 -7.014 28.781 -19.135 1.00 0.00 C ATOM 674 CD2 LEU A 56 -6.982 28.394 -21.607 1.00 0.00 C ATOM 0 H LEU A 56 -5.821 25.343 -20.505 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.460 26.466 -19.384 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.583 28.598 -19.847 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.671 27.514 -21.221 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.022 26.882 -20.103 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.097 28.899 -19.184 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.738 28.354 -18.171 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.538 29.755 -19.250 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -8.065 28.518 -21.623 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.504 29.358 -21.783 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.685 27.693 -22.388 1.00 0.00 H new ATOM 686 N LYS A 57 -6.107 26.258 -17.487 1.00 0.00 N ATOM 687 CA LYS A 57 -6.600 26.423 -16.124 1.00 0.00 C ATOM 688 C LYS A 57 -5.830 25.528 -15.159 1.00 0.00 C ATOM 689 O LYS A 57 -5.581 25.902 -14.012 1.00 0.00 O ATOM 690 CB LYS A 57 -8.093 26.100 -16.056 1.00 0.00 C ATOM 691 CG LYS A 57 -8.690 26.269 -14.666 1.00 0.00 C ATOM 692 CD LYS A 57 -9.731 27.379 -14.631 1.00 0.00 C ATOM 693 CE LYS A 57 -11.131 26.826 -14.415 1.00 0.00 C ATOM 694 NZ LYS A 57 -11.547 26.907 -12.989 1.00 0.00 N ATOM 0 H LYS A 57 -6.728 25.727 -18.098 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.448 27.462 -15.831 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.628 26.745 -16.753 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.250 25.073 -16.387 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -9.147 25.331 -14.350 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.896 26.492 -13.954 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -9.489 28.081 -13.833 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -9.700 27.938 -15.567 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.839 27.380 -15.031 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.166 25.788 -14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -12.507 26.520 -12.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.887 26.357 -12.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.539 27.900 -12.681 1.00 0.00 H new ATOM 708 N GLU A 58 -5.453 24.344 -15.631 1.00 0.00 N ATOM 709 CA GLU A 58 -4.711 23.394 -14.812 1.00 0.00 C ATOM 710 C GLU A 58 -3.230 23.753 -14.769 1.00 0.00 C ATOM 711 O GLU A 58 -2.543 23.719 -15.789 1.00 0.00 O ATOM 712 CB GLU A 58 -4.888 21.973 -15.354 1.00 0.00 C ATOM 713 CG GLU A 58 -6.226 21.347 -14.996 1.00 0.00 C ATOM 714 CD GLU A 58 -6.097 19.894 -14.586 1.00 0.00 C ATOM 715 OE1 GLU A 58 -5.154 19.225 -15.059 1.00 0.00 O ATOM 716 OE2 GLU A 58 -6.939 19.424 -13.793 1.00 0.00 O ATOM 0 H GLU A 58 -5.650 24.020 -16.578 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.107 23.441 -13.798 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.784 21.991 -16.439 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -4.087 21.343 -14.967 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.681 21.912 -14.182 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.898 21.421 -15.851 1.00 0.00 H new ATOM 723 N LYS A 59 -2.744 24.096 -13.580 1.00 0.00 N ATOM 724 CA LYS A 59 -1.343 24.461 -13.404 1.00 0.00 C ATOM 725 C LYS A 59 -0.540 23.284 -12.861 1.00 0.00 C ATOM 726 O LYS A 59 0.426 23.467 -12.122 1.00 0.00 O ATOM 727 CB LYS A 59 -1.221 25.658 -12.459 1.00 0.00 C ATOM 728 CG LYS A 59 -1.553 26.988 -13.116 1.00 0.00 C ATOM 729 CD LYS A 59 -0.296 27.768 -13.465 1.00 0.00 C ATOM 730 CE LYS A 59 0.429 27.156 -14.651 1.00 0.00 C ATOM 731 NZ LYS A 59 1.723 27.840 -14.926 1.00 0.00 N ATOM 0 H LYS A 59 -3.299 24.129 -12.725 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.938 24.735 -14.378 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.885 25.507 -11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.205 25.699 -12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.136 26.813 -14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.175 27.581 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.559 28.801 -13.692 1.00 0.00 H new ATOM 0 HD3 LYS A 59 0.370 27.791 -12.603 1.00 0.00 H new ATOM 0 HE2 LYS A 59 0.611 26.099 -14.459 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -0.207 27.214 -15.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.186 27.392 -15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 1.548 28.844 -15.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 2.340 27.763 -14.093 1.00 0.00 H new ATOM 745 N ARG A 60 -0.948 22.075 -13.233 1.00 0.00 N ATOM 746 CA ARG A 60 -0.267 20.867 -12.784 1.00 0.00 C ATOM 747 C ARG A 60 0.641 20.315 -13.878 1.00 0.00 C ATOM 748 O ARG A 60 0.748 20.892 -14.961 1.00 0.00 O ATOM 749 CB ARG A 60 -1.287 19.806 -12.368 1.00 0.00 C ATOM 750 CG ARG A 60 -1.945 20.086 -11.026 1.00 0.00 C ATOM 751 CD ARG A 60 -1.549 19.056 -9.978 1.00 0.00 C ATOM 752 NE ARG A 60 -0.958 19.677 -8.796 1.00 0.00 N ATOM 753 CZ ARG A 60 0.299 20.114 -8.735 1.00 0.00 C ATOM 754 NH1 ARG A 60 1.097 20.000 -9.789 1.00 0.00 N ATOM 755 NH2 ARG A 60 0.757 20.665 -7.620 1.00 0.00 N ATOM 0 H ARG A 60 -1.747 21.906 -13.844 1.00 0.00 H new ATOM 0 HA ARG A 60 0.349 21.126 -11.923 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -2.059 19.736 -13.134 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -0.792 18.836 -12.325 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -1.662 21.081 -10.683 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -3.028 20.086 -11.145 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -2.427 18.481 -9.685 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.838 18.353 -10.412 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.543 19.783 -7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.748 19.577 -10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 60 2.059 20.336 -9.739 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.147 20.755 -6.808 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.720 20.999 -7.574 1.00 0.00 H new ATOM 769 N SER A 61 1.291 19.192 -13.590 1.00 0.00 N ATOM 770 CA SER A 61 2.188 18.560 -14.550 1.00 0.00 C ATOM 771 C SER A 61 1.405 17.745 -15.573 1.00 0.00 C ATOM 772 O SER A 61 1.822 17.606 -16.723 1.00 0.00 O ATOM 773 CB SER A 61 3.193 17.662 -13.827 1.00 0.00 C ATOM 774 OG SER A 61 4.207 17.215 -14.710 1.00 0.00 O ATOM 0 H SER A 61 1.213 18.701 -12.699 1.00 0.00 H new ATOM 0 HA SER A 61 2.728 19.347 -15.076 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.643 18.209 -12.999 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.676 16.804 -13.399 1.00 0.00 H new ATOM 0 HG SER A 61 4.837 16.644 -14.222 1.00 0.00 H new ATOM 780 N ILE A 62 0.265 17.206 -15.146 1.00 0.00 N ATOM 781 CA ILE A 62 -0.578 16.405 -16.027 1.00 0.00 C ATOM 782 C ILE A 62 -1.901 17.111 -16.311 1.00 0.00 C ATOM 783 O ILE A 62 -2.428 17.828 -15.461 1.00 0.00 O ATOM 784 CB ILE A 62 -0.861 15.015 -15.421 1.00 0.00 C ATOM 785 CG1 ILE A 62 -1.661 14.156 -16.404 1.00 0.00 C ATOM 786 CG2 ILE A 62 -1.601 15.150 -14.097 1.00 0.00 C ATOM 787 CD1 ILE A 62 -0.884 13.774 -17.644 1.00 0.00 C ATOM 0 H ILE A 62 -0.095 17.310 -14.197 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.033 16.278 -16.962 1.00 0.00 H new ATOM 0 HB ILE A 62 0.091 14.520 -15.230 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -1.989 13.249 -15.897 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -2.559 14.698 -16.700 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.792 14.159 -13.684 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.993 15.724 -13.397 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.548 15.664 -14.260 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -1.513 13.166 -18.295 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -0.578 14.676 -18.174 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -0.000 13.204 -17.358 1.00 0.00 H new ATOM 799 N LYS A 63 -2.430 16.901 -17.512 1.00 0.00 N ATOM 800 CA LYS A 63 -3.691 17.515 -17.911 1.00 0.00 C ATOM 801 C LYS A 63 -4.759 16.452 -18.159 1.00 0.00 C ATOM 802 O LYS A 63 -5.758 16.382 -17.443 1.00 0.00 O ATOM 803 CB LYS A 63 -3.490 18.362 -19.171 1.00 0.00 C ATOM 804 CG LYS A 63 -3.721 19.847 -18.949 1.00 0.00 C ATOM 805 CD LYS A 63 -2.411 20.586 -18.722 1.00 0.00 C ATOM 806 CE LYS A 63 -1.764 20.181 -17.407 1.00 0.00 C ATOM 807 NZ LYS A 63 -1.099 21.334 -16.738 1.00 0.00 N ATOM 0 H LYS A 63 -2.005 16.310 -18.226 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.030 18.159 -17.099 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.476 18.212 -19.541 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.169 18.009 -19.948 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.234 20.270 -19.813 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.375 19.990 -18.089 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.727 20.378 -19.545 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.593 21.661 -18.723 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.521 19.763 -16.743 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.031 19.395 -17.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.613 21.004 -15.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.406 21.760 -17.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.813 22.044 -16.479 1.00 0.00 H new ATOM 821 N LYS A 64 -4.540 15.627 -19.177 1.00 0.00 N ATOM 822 CA LYS A 64 -5.479 14.566 -19.522 1.00 0.00 C ATOM 823 C LYS A 64 -4.755 13.382 -20.151 1.00 0.00 C ATOM 824 O LYS A 64 -4.007 13.544 -21.114 1.00 0.00 O ATOM 825 CB LYS A 64 -6.548 15.092 -20.476 1.00 0.00 C ATOM 826 CG LYS A 64 -7.929 14.544 -20.177 1.00 0.00 C ATOM 827 CD LYS A 64 -9.016 15.456 -20.704 1.00 0.00 C ATOM 828 CE LYS A 64 -9.358 15.098 -22.131 1.00 0.00 C ATOM 829 NZ LYS A 64 -10.571 15.814 -22.615 1.00 0.00 N ATOM 0 H LYS A 64 -3.718 15.673 -19.779 1.00 0.00 H new ATOM 0 HA LYS A 64 -5.959 14.228 -18.604 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.575 16.180 -20.419 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.274 14.833 -21.499 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.034 13.556 -20.625 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.047 14.421 -19.100 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -9.905 15.372 -20.078 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.686 16.494 -20.652 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -8.514 15.339 -22.777 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.519 14.023 -22.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -10.572 15.831 -23.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.423 15.323 -22.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -10.566 16.789 -22.253 1.00 0.00 H new ATOM 843 N VAL A 65 -4.971 12.192 -19.596 1.00 0.00 N ATOM 844 CA VAL A 65 -4.323 10.995 -20.103 1.00 0.00 C ATOM 845 C VAL A 65 -5.333 9.948 -20.561 1.00 0.00 C ATOM 846 O VAL A 65 -6.351 9.714 -19.907 1.00 0.00 O ATOM 847 CB VAL A 65 -3.431 10.356 -19.034 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.478 9.348 -19.656 1.00 0.00 C ATOM 849 CG2 VAL A 65 -2.666 11.418 -18.256 1.00 0.00 C ATOM 0 H VAL A 65 -5.588 12.036 -18.799 1.00 0.00 H new ATOM 0 HA VAL A 65 -3.723 11.314 -20.955 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.075 9.825 -18.333 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.855 8.908 -18.877 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.050 8.563 -20.150 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.844 9.850 -20.387 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.040 10.938 -17.504 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.038 11.988 -18.940 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.372 12.089 -17.767 1.00 0.00 H new ATOM 859 N TRP A 66 -5.032 9.322 -21.688 1.00 0.00 N ATOM 860 CA TRP A 66 -5.897 8.284 -22.260 1.00 0.00 C ATOM 861 C TRP A 66 -5.388 6.877 -21.967 1.00 0.00 C ATOM 862 O TRP A 66 -4.194 6.610 -22.069 1.00 0.00 O ATOM 863 CB TRP A 66 -5.992 8.424 -23.772 1.00 0.00 C ATOM 864 CG TRP A 66 -6.842 9.556 -24.208 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.120 9.555 -24.691 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.420 10.881 -24.184 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.502 10.852 -24.971 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.456 11.684 -24.661 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.239 11.441 -23.791 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.325 13.061 -24.755 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.091 12.796 -23.875 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.130 13.607 -24.356 1.00 0.00 C ATOM 0 H TRP A 66 -4.191 9.512 -22.233 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.872 8.424 -21.794 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.990 8.554 -24.181 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.389 7.499 -24.190 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.735 8.678 -24.832 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.406 11.142 -25.344 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.435 10.823 -23.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.129 13.678 -25.127 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.161 13.250 -23.567 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.988 14.676 -24.413 1.00 0.00 H new ATOM 883 N THR A 67 -6.311 5.973 -21.659 1.00 0.00 N ATOM 884 CA THR A 67 -5.961 4.578 -21.422 1.00 0.00 C ATOM 885 C THR A 67 -6.460 3.738 -22.595 1.00 0.00 C ATOM 886 O THR A 67 -7.611 3.857 -23.013 1.00 0.00 O ATOM 887 CB THR A 67 -6.551 4.066 -20.108 1.00 0.00 C ATOM 888 OG1 THR A 67 -6.873 5.141 -19.246 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.616 3.134 -19.357 1.00 0.00 C ATOM 0 H THR A 67 -7.305 6.181 -21.568 1.00 0.00 H new ATOM 0 HA THR A 67 -4.877 4.496 -21.341 1.00 0.00 H new ATOM 0 HB THR A 67 -7.445 3.510 -20.390 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.250 4.790 -18.412 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.094 2.806 -18.434 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.391 2.266 -19.977 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.691 3.660 -19.120 1.00 0.00 H new ATOM 897 N PHE A 68 -5.576 2.920 -23.142 1.00 0.00 N ATOM 898 CA PHE A 68 -5.902 2.086 -24.295 1.00 0.00 C ATOM 899 C PHE A 68 -5.725 0.606 -23.985 1.00 0.00 C ATOM 900 O PHE A 68 -4.832 0.220 -23.233 1.00 0.00 O ATOM 901 CB PHE A 68 -5.011 2.455 -25.490 1.00 0.00 C ATOM 902 CG PHE A 68 -4.946 3.928 -25.796 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.514 4.839 -24.842 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.311 4.402 -27.044 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.452 6.188 -25.128 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.251 5.751 -27.337 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.822 6.645 -26.377 1.00 0.00 C ATOM 0 H PHE A 68 -4.619 2.813 -22.805 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.948 2.269 -24.540 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.001 2.093 -25.298 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.375 1.930 -26.373 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.223 4.488 -23.863 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.648 3.708 -27.800 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.114 6.885 -24.375 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.539 6.105 -28.316 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.776 7.700 -26.603 1.00 0.00 H new ATOM 917 N GLY A 69 -6.581 -0.220 -24.579 1.00 0.00 N ATOM 918 CA GLY A 69 -6.496 -1.650 -24.368 1.00 0.00 C ATOM 919 C GLY A 69 -7.783 -2.372 -24.720 1.00 0.00 C ATOM 920 O GLY A 69 -8.687 -1.788 -25.316 1.00 0.00 O ATOM 0 H GLY A 69 -7.331 0.078 -25.202 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.682 -2.054 -24.969 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.249 -1.845 -23.324 1.00 0.00 H new ATOM 924 N ARG A 70 -7.864 -3.648 -24.356 1.00 0.00 N ATOM 925 CA ARG A 70 -9.047 -4.455 -24.640 1.00 0.00 C ATOM 926 C ARG A 70 -10.147 -4.238 -23.601 1.00 0.00 C ATOM 927 O ARG A 70 -11.177 -4.912 -23.632 1.00 0.00 O ATOM 928 CB ARG A 70 -8.673 -5.936 -24.692 1.00 0.00 C ATOM 929 CG ARG A 70 -7.419 -6.216 -25.505 1.00 0.00 C ATOM 930 CD ARG A 70 -6.804 -7.558 -25.147 1.00 0.00 C ATOM 931 NE ARG A 70 -6.574 -7.698 -23.710 1.00 0.00 N ATOM 932 CZ ARG A 70 -7.413 -8.312 -22.874 1.00 0.00 C ATOM 933 NH1 ARG A 70 -8.556 -8.821 -23.317 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.107 -8.409 -21.587 1.00 0.00 N ATOM 0 H ARG A 70 -7.123 -4.147 -23.863 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.434 -4.139 -25.609 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -8.527 -6.302 -23.676 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.505 -6.498 -25.116 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.663 -6.200 -26.567 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -6.690 -5.424 -25.333 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -7.461 -8.358 -25.487 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.859 -7.675 -25.677 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.718 -7.301 -23.322 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -8.800 -8.745 -24.305 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.191 -9.289 -22.670 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.233 -8.015 -21.240 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.746 -8.878 -20.945 1.00 0.00 H new ATOM 948 N ASN A 71 -9.930 -3.302 -22.681 1.00 0.00 N ATOM 949 CA ASN A 71 -10.913 -3.016 -21.645 1.00 0.00 C ATOM 950 C ASN A 71 -11.963 -2.028 -22.152 1.00 0.00 C ATOM 951 O ASN A 71 -11.623 -1.000 -22.737 1.00 0.00 O ATOM 952 CB ASN A 71 -10.223 -2.448 -20.403 1.00 0.00 C ATOM 953 CG ASN A 71 -11.067 -2.604 -19.152 1.00 0.00 C ATOM 954 OD1 ASN A 71 -11.327 -1.632 -18.442 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.497 -3.829 -18.876 1.00 0.00 N ATOM 0 H ASN A 71 -9.086 -2.732 -22.633 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.411 -3.949 -21.382 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.267 -2.952 -20.259 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.005 -1.392 -20.562 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.068 -3.994 -18.047 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.257 -4.605 -19.493 1.00 0.00 H new ATOM 962 N PRO A 72 -13.258 -2.320 -21.927 1.00 0.00 N ATOM 963 CA PRO A 72 -14.348 -1.441 -22.357 1.00 0.00 C ATOM 964 C PRO A 72 -14.318 -0.107 -21.623 1.00 0.00 C ATOM 965 O PRO A 72 -14.966 0.855 -22.032 1.00 0.00 O ATOM 966 CB PRO A 72 -15.622 -2.221 -21.997 1.00 0.00 C ATOM 967 CG PRO A 72 -15.171 -3.619 -21.731 1.00 0.00 C ATOM 968 CD PRO A 72 -13.762 -3.509 -21.229 1.00 0.00 C ATOM 0 HA PRO A 72 -14.279 -1.198 -23.417 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.110 -1.793 -21.122 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.345 -2.190 -22.812 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.812 -4.102 -20.993 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.217 -4.223 -22.637 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.727 -3.387 -20.146 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.177 -4.397 -21.469 1.00 0.00 H new ATOM 976 N ALA A 73 -13.538 -0.051 -20.547 1.00 0.00 N ATOM 977 CA ALA A 73 -13.392 1.158 -19.769 1.00 0.00 C ATOM 978 C ALA A 73 -12.369 2.037 -20.427 1.00 0.00 C ATOM 979 O ALA A 73 -12.549 3.246 -20.573 1.00 0.00 O ATOM 980 CB ALA A 73 -12.954 0.849 -18.352 1.00 0.00 C ATOM 0 H ALA A 73 -12.996 -0.841 -20.198 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.357 1.663 -19.723 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.853 1.778 -17.792 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.699 0.215 -17.871 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.995 0.331 -18.372 1.00 0.00 H new ATOM 986 N CYS A 74 -11.290 1.389 -20.830 1.00 0.00 N ATOM 987 CA CYS A 74 -10.202 2.049 -21.491 1.00 0.00 C ATOM 988 C CYS A 74 -10.712 3.008 -22.540 1.00 0.00 C ATOM 989 O CYS A 74 -11.625 2.693 -23.303 1.00 0.00 O ATOM 990 CB CYS A 74 -9.309 1.017 -22.143 1.00 0.00 C ATOM 991 SG CYS A 74 -7.618 0.978 -21.508 1.00 0.00 S ATOM 0 H CYS A 74 -11.153 0.386 -20.703 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.638 2.615 -20.750 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.756 0.032 -22.009 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.276 1.209 -23.215 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.614 1.344 -20.261 1.00 0.00 H new ATOM 997 N ASP A 75 -10.100 4.166 -22.590 1.00 0.00 N ATOM 998 CA ASP A 75 -10.471 5.169 -23.572 1.00 0.00 C ATOM 999 C ASP A 75 -10.358 4.580 -24.980 1.00 0.00 C ATOM 1000 O ASP A 75 -10.941 5.103 -25.929 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.574 6.403 -23.442 1.00 0.00 C ATOM 1002 CG ASP A 75 -9.831 7.171 -22.160 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -10.813 7.942 -22.118 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -9.051 7.002 -21.200 1.00 0.00 O ATOM 0 H ASP A 75 -9.343 4.442 -21.965 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.502 5.473 -23.393 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.529 6.094 -23.474 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.739 7.060 -24.296 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.611 3.476 -25.102 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.435 2.810 -26.387 1.00 0.00 C ATOM 1011 C TYR A 76 -9.728 1.318 -26.264 1.00 0.00 C ATOM 1012 O TYR A 76 -9.126 0.627 -25.442 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.009 3.023 -26.895 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.920 3.317 -28.376 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.075 4.611 -28.857 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.671 2.302 -29.292 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -7.983 4.884 -30.208 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.579 2.570 -30.645 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.737 3.862 -31.097 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.645 4.131 -32.444 1.00 0.00 O ATOM 0 H TYR A 76 -9.122 3.030 -24.326 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.137 3.242 -27.100 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.557 3.848 -26.344 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.420 2.133 -26.676 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.270 5.416 -28.164 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.547 1.288 -28.941 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.104 5.896 -30.566 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.384 1.770 -31.344 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.406 3.726 -32.911 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.651 0.826 -27.084 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.010 -0.588 -27.059 1.00 0.00 C ATOM 1032 C HIS A 77 -10.299 -1.346 -28.174 1.00 0.00 C ATOM 1033 O HIS A 77 -10.627 -1.196 -29.351 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.527 -0.754 -27.188 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.100 -1.757 -26.232 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.355 -2.308 -26.384 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.581 -2.311 -25.113 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.584 -3.155 -25.396 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.522 -3.176 -24.611 1.00 0.00 N ATOM 0 H HIS A 77 -11.162 1.381 -27.770 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.691 -1.005 -26.104 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.006 0.211 -27.021 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.766 -1.057 -28.207 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -15.005 -2.095 -27.141 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -11.607 -2.110 -24.692 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.486 -3.732 -25.254 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.318 -2.159 -27.793 1.00 0.00 N ATOM 1049 CA LEU A 78 -8.548 -2.941 -28.753 1.00 0.00 C ATOM 1050 C LEU A 78 -9.377 -4.092 -29.317 1.00 0.00 C ATOM 1051 O LEU A 78 -10.577 -4.192 -29.054 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.278 -3.482 -28.089 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.055 -2.568 -28.194 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -6.390 -1.167 -27.704 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -4.885 -3.145 -27.408 1.00 0.00 C ATOM 0 H LEU A 78 -9.037 -2.293 -26.822 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.271 -2.287 -29.580 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.487 -3.665 -27.035 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.033 -4.445 -28.538 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.765 -2.504 -29.243 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.508 -0.532 -27.786 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.194 -0.752 -28.311 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.708 -1.212 -26.663 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.025 -2.481 -27.495 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.164 -3.242 -26.359 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.627 -4.126 -27.807 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.732 -4.960 -30.094 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.426 -6.089 -30.684 1.00 0.00 C ATOM 1069 C GLY A 79 -9.379 -7.331 -29.811 1.00 0.00 C ATOM 1070 O GLY A 79 -9.241 -8.444 -30.316 1.00 0.00 O ATOM 0 H GLY A 79 -7.740 -4.900 -30.324 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.466 -5.816 -30.864 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.983 -6.315 -31.654 1.00 0.00 H new ATOM 1074 N ASN A 80 -9.502 -7.134 -28.500 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.481 -8.236 -27.535 1.00 0.00 C ATOM 1076 C ASN A 80 -8.423 -9.283 -27.888 1.00 0.00 C ATOM 1077 O ASN A 80 -8.747 -10.434 -28.182 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.861 -8.896 -27.446 1.00 0.00 C ATOM 1079 CG ASN A 80 -11.468 -9.162 -28.810 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.384 -8.460 -29.242 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -10.963 -10.182 -29.494 1.00 0.00 N ATOM 0 H ASN A 80 -9.618 -6.213 -28.077 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.220 -7.813 -26.565 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.776 -9.836 -26.901 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.530 -8.254 -26.873 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.334 -10.411 -30.416 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -10.204 -10.736 -29.097 1.00 0.00 H new ATOM 1088 N ILE A 81 -7.159 -8.878 -27.846 1.00 0.00 N ATOM 1089 CA ILE A 81 -6.056 -9.782 -28.150 1.00 0.00 C ATOM 1090 C ILE A 81 -5.508 -10.413 -26.875 1.00 0.00 C ATOM 1091 O ILE A 81 -5.287 -9.730 -25.877 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.915 -9.056 -28.892 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -5.464 -8.327 -30.120 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -3.828 -10.043 -29.293 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -4.403 -7.603 -30.920 1.00 0.00 C ATOM 0 H ILE A 81 -6.872 -7.929 -27.604 1.00 0.00 H new ATOM 0 HA ILE A 81 -6.451 -10.562 -28.800 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.474 -8.319 -28.221 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.965 -9.048 -30.766 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.218 -7.609 -29.799 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.031 -9.514 -29.815 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.423 -10.520 -28.401 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.251 -10.803 -29.950 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.865 -7.110 -31.775 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.917 -6.858 -30.290 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.661 -8.319 -31.272 1.00 0.00 H new ATOM 1107 N SER A 82 -5.299 -11.725 -26.910 1.00 0.00 N ATOM 1108 CA SER A 82 -4.785 -12.447 -25.752 1.00 0.00 C ATOM 1109 C SER A 82 -3.476 -11.841 -25.252 1.00 0.00 C ATOM 1110 O SER A 82 -3.285 -11.658 -24.051 1.00 0.00 O ATOM 1111 CB SER A 82 -4.576 -13.922 -26.098 1.00 0.00 C ATOM 1112 OG SER A 82 -4.166 -14.077 -27.447 1.00 0.00 O ATOM 0 H SER A 82 -5.477 -12.309 -27.727 1.00 0.00 H new ATOM 0 HA SER A 82 -5.523 -12.364 -24.955 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.825 -14.351 -25.435 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.502 -14.473 -25.930 1.00 0.00 H new ATOM 0 HG SER A 82 -4.038 -15.029 -27.643 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.576 -11.538 -26.181 1.00 0.00 N ATOM 1119 CA ARG A 83 -1.281 -10.964 -25.834 1.00 0.00 C ATOM 1120 C ARG A 83 -1.432 -9.588 -25.186 1.00 0.00 C ATOM 1121 O ARG A 83 -0.788 -9.297 -24.178 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.400 -10.859 -27.080 1.00 0.00 C ATOM 1123 CG ARG A 83 0.077 -12.207 -27.600 1.00 0.00 C ATOM 1124 CD ARG A 83 1.597 -12.291 -27.640 1.00 0.00 C ATOM 1125 NE ARG A 83 2.088 -13.563 -27.117 1.00 0.00 N ATOM 1126 CZ ARG A 83 3.323 -13.750 -26.657 1.00 0.00 C ATOM 1127 NH1 ARG A 83 4.195 -12.749 -26.647 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.689 -14.942 -26.203 1.00 0.00 N ATOM 0 H ARG A 83 -2.720 -11.680 -27.181 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.808 -11.627 -25.110 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.957 -10.351 -27.867 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.467 -10.239 -26.851 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.314 -13.001 -26.964 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.323 -12.373 -28.600 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.940 -12.164 -28.667 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.021 -11.472 -27.059 1.00 0.00 H new ATOM 0 HE ARG A 83 1.446 -14.356 -27.103 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.920 -11.830 -26.993 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.140 -12.899 -26.293 1.00 0.00 H new ATOM 0 HH21 ARG A 83 3.024 -15.715 -26.206 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.635 -15.085 -25.851 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.274 -8.742 -25.770 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.486 -7.398 -25.243 1.00 0.00 C ATOM 1144 C LEU A 84 -3.301 -7.430 -23.953 1.00 0.00 C ATOM 1145 O LEU A 84 -4.090 -8.348 -23.731 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.181 -6.521 -26.287 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.534 -6.534 -27.676 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.207 -5.523 -28.589 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.043 -6.250 -27.573 1.00 0.00 C ATOM 0 H LEU A 84 -2.818 -8.961 -26.604 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.510 -6.971 -25.014 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.217 -6.847 -26.382 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.202 -5.494 -25.922 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.667 -7.527 -28.107 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.733 -5.547 -29.570 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.264 -5.771 -28.690 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.107 -4.525 -28.163 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.600 -6.263 -28.569 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.890 -5.270 -27.121 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.569 -7.013 -26.955 1.00 0.00 H new ATOM 1161 N SER A 85 -3.092 -6.430 -23.097 1.00 0.00 N ATOM 1162 CA SER A 85 -3.801 -6.361 -21.818 1.00 0.00 C ATOM 1163 C SER A 85 -5.024 -5.445 -21.889 1.00 0.00 C ATOM 1164 O SER A 85 -5.147 -4.628 -22.803 1.00 0.00 O ATOM 1165 CB SER A 85 -2.850 -5.885 -20.714 1.00 0.00 C ATOM 1166 OG SER A 85 -2.971 -4.490 -20.491 1.00 0.00 O ATOM 0 H SER A 85 -2.442 -5.661 -23.263 1.00 0.00 H new ATOM 0 HA SER A 85 -4.156 -7.365 -21.585 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.065 -6.422 -19.790 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.823 -6.123 -20.990 1.00 0.00 H new ATOM 0 HG SER A 85 -2.353 -4.217 -19.781 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.920 -5.578 -20.900 1.00 0.00 N ATOM 1173 CA ASN A 86 -7.134 -4.753 -20.825 1.00 0.00 C ATOM 1174 C ASN A 86 -6.797 -3.307 -21.156 1.00 0.00 C ATOM 1175 O ASN A 86 -7.405 -2.691 -22.026 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.730 -4.833 -19.420 1.00 0.00 C ATOM 1177 CG ASN A 86 -9.008 -5.648 -19.377 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.692 -5.805 -20.388 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -9.334 -6.172 -18.203 1.00 0.00 N ATOM 0 H ASN A 86 -5.826 -6.251 -20.139 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.862 -5.126 -21.545 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.998 -5.274 -18.743 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.933 -3.825 -19.057 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -10.182 -6.731 -18.112 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.737 -6.016 -17.391 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.789 -2.808 -20.462 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.276 -1.462 -20.661 1.00 0.00 C ATOM 1188 C LYS A 87 -3.816 -1.596 -21.054 1.00 0.00 C ATOM 1189 O LYS A 87 -2.917 -1.530 -20.218 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.441 -0.627 -19.389 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.902 -1.306 -18.139 1.00 0.00 C ATOM 1192 CD LYS A 87 -5.288 -0.544 -16.880 1.00 0.00 C ATOM 1193 CE LYS A 87 -4.323 0.596 -16.601 1.00 0.00 C ATOM 1194 NZ LYS A 87 -4.471 1.120 -15.214 1.00 0.00 N ATOM 0 H LYS A 87 -5.298 -3.331 -19.737 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.830 -0.945 -21.444 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.931 0.327 -19.522 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.498 -0.406 -19.245 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -5.287 -2.324 -18.082 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.816 -1.379 -18.203 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.298 -0.149 -16.988 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.302 -1.227 -16.030 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.300 0.251 -16.752 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.496 1.402 -17.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.796 1.896 -15.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.440 1.472 -15.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.281 0.358 -14.533 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.608 -1.857 -22.337 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.284 -2.089 -22.878 1.00 0.00 C ATOM 1210 C HIS A 88 -1.376 -0.875 -22.795 1.00 0.00 C ATOM 1211 O HIS A 88 -0.208 -0.993 -22.431 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.380 -2.534 -24.329 1.00 0.00 C ATOM 1213 CG HIS A 88 -1.100 -3.117 -24.799 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.891 -4.466 -24.888 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.073 -2.528 -25.108 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.360 -4.693 -25.220 1.00 0.00 C ATOM 1217 NE2 HIS A 88 0.975 -3.526 -25.362 1.00 0.00 N ATOM 0 H HIS A 88 -4.355 -1.913 -23.029 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.840 -2.871 -22.262 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -3.178 -3.270 -24.434 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.647 -1.683 -24.956 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.265 -1.466 -25.148 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.811 -5.665 -25.355 1.00 0.00 H new ATOM 0 HE2 HIS A 88 1.954 -3.395 -25.617 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.896 0.281 -23.162 1.00 0.00 N ATOM 1227 CA PHE A 89 -1.077 1.497 -23.141 1.00 0.00 C ATOM 1228 C PHE A 89 -1.908 2.748 -22.875 1.00 0.00 C ATOM 1229 O PHE A 89 -3.125 2.729 -23.010 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.313 1.655 -24.457 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.193 1.723 -25.670 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.621 0.564 -26.299 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.587 2.948 -26.187 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.425 0.627 -27.420 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.392 3.015 -27.307 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.811 1.852 -27.924 1.00 0.00 C ATOM 0 H PHE A 89 -2.859 0.412 -23.473 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.369 1.387 -22.320 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.291 2.561 -24.408 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.376 0.818 -24.568 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.323 -0.398 -25.908 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.261 3.860 -25.708 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.752 -0.283 -27.902 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.693 3.975 -27.700 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.440 1.902 -28.800 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.236 3.836 -22.500 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.911 5.103 -22.219 1.00 0.00 C ATOM 1248 C GLN A 90 -1.172 6.280 -22.846 1.00 0.00 C ATOM 1249 O GLN A 90 0.025 6.201 -23.114 1.00 0.00 O ATOM 1250 CB GLN A 90 -2.005 5.340 -20.710 1.00 0.00 C ATOM 1251 CG GLN A 90 -2.498 4.145 -19.920 1.00 0.00 C ATOM 1252 CD GLN A 90 -2.936 4.521 -18.516 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -2.490 3.929 -17.534 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -3.815 5.513 -18.414 1.00 0.00 N ATOM 0 H GLN A 90 -0.223 3.865 -22.384 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.909 5.034 -22.651 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.022 5.626 -20.337 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -2.673 6.182 -20.527 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.333 3.684 -20.447 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -1.706 3.399 -19.863 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -4.160 5.977 -19.254 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -4.145 5.810 -17.496 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.886 7.385 -23.046 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.279 8.589 -23.602 1.00 0.00 C ATOM 1265 C ILE A 91 -1.537 9.780 -22.683 1.00 0.00 C ATOM 1266 O ILE A 91 -2.667 10.001 -22.260 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.825 8.909 -25.001 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.620 7.718 -25.938 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.139 10.150 -25.550 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.252 7.906 -27.302 1.00 0.00 C ATOM 0 H ILE A 91 -2.880 7.471 -22.832 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.208 8.403 -23.684 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.895 9.104 -24.930 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.551 7.544 -26.063 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.037 6.824 -25.473 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.530 10.373 -26.543 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.329 10.994 -24.887 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.065 9.974 -25.614 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.067 7.023 -27.914 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.326 8.050 -27.188 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.818 8.780 -27.787 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.491 10.539 -22.365 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.637 11.690 -21.480 1.00 0.00 C ATOM 1284 C LEU A 92 -0.365 13.001 -22.210 1.00 0.00 C ATOM 1285 O LEU A 92 0.491 13.072 -23.092 1.00 0.00 O ATOM 1286 CB LEU A 92 0.304 11.570 -20.272 1.00 0.00 C ATOM 1287 CG LEU A 92 0.852 10.165 -19.983 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.336 10.098 -20.302 1.00 0.00 C ATOM 1289 CD2 LEU A 92 0.606 9.786 -18.529 1.00 0.00 C ATOM 0 H LEU A 92 0.458 10.380 -22.703 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.670 11.698 -21.134 1.00 0.00 H new ATOM 0 HB2 LEU A 92 1.148 12.243 -20.425 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.227 11.921 -19.387 1.00 0.00 H new ATOM 0 HG LEU A 92 0.327 9.453 -20.620 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.708 9.095 -20.092 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.492 10.330 -21.356 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.873 10.821 -19.688 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.001 8.787 -18.342 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.106 10.502 -17.877 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.465 9.797 -18.326 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.095 14.041 -21.817 1.00 0.00 N ATOM 1302 CA LEU A 93 -0.940 15.364 -22.408 1.00 0.00 C ATOM 1303 C LEU A 93 -0.665 16.397 -21.321 1.00 0.00 C ATOM 1304 O LEU A 93 -1.409 16.494 -20.346 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.196 15.750 -23.194 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.228 17.192 -23.705 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.267 17.368 -24.870 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.641 17.582 -24.115 1.00 0.00 C ATOM 0 H LEU A 93 -1.805 13.990 -21.086 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.094 15.339 -23.094 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.293 15.077 -24.046 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.067 15.587 -22.559 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.910 17.850 -22.896 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.304 18.400 -25.220 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.254 17.131 -24.545 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.553 16.699 -25.682 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.644 18.611 -24.476 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.986 16.918 -24.908 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.306 17.497 -23.255 1.00 0.00 H new ATOM 1320 N GLY A 94 0.410 17.161 -21.489 1.00 0.00 N ATOM 1321 CA GLY A 94 0.762 18.171 -20.506 1.00 0.00 C ATOM 1322 C GLY A 94 0.714 19.577 -21.070 1.00 0.00 C ATOM 1323 O GLY A 94 0.389 19.773 -22.241 1.00 0.00 O ATOM 0 H GLY A 94 1.043 17.099 -22.287 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.080 18.100 -19.658 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.764 17.970 -20.127 1.00 0.00 H new ATOM 1327 N GLU A 95 1.036 20.558 -20.233 1.00 0.00 N ATOM 1328 CA GLU A 95 1.030 21.955 -20.651 1.00 0.00 C ATOM 1329 C GLU A 95 1.983 22.179 -21.822 1.00 0.00 C ATOM 1330 O GLU A 95 2.438 21.224 -22.454 1.00 0.00 O ATOM 1331 CB GLU A 95 1.419 22.859 -19.477 1.00 0.00 C ATOM 1332 CG GLU A 95 0.543 24.093 -19.342 1.00 0.00 C ATOM 1333 CD GLU A 95 1.164 25.154 -18.457 1.00 0.00 C ATOM 1334 OE1 GLU A 95 1.681 24.798 -17.377 1.00 0.00 O ATOM 1335 OE2 GLU A 95 1.137 26.342 -18.842 1.00 0.00 O ATOM 0 H GLU A 95 1.305 20.411 -19.260 1.00 0.00 H new ATOM 0 HA GLU A 95 0.021 22.208 -20.978 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.366 22.283 -18.553 1.00 0.00 H new ATOM 0 HB3 GLU A 95 2.456 23.172 -19.598 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.358 24.513 -20.331 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.425 23.804 -18.932 1.00 0.00 H new ATOM 1342 N ASP A 96 2.280 23.443 -22.107 1.00 0.00 N ATOM 1343 CA ASP A 96 3.179 23.795 -23.204 1.00 0.00 C ATOM 1344 C ASP A 96 2.528 23.514 -24.555 1.00 0.00 C ATOM 1345 O ASP A 96 2.279 24.431 -25.336 1.00 0.00 O ATOM 1346 CB ASP A 96 4.497 23.024 -23.088 1.00 0.00 C ATOM 1347 CG ASP A 96 5.695 23.861 -23.495 1.00 0.00 C ATOM 1348 OD1 ASP A 96 5.952 23.978 -24.711 1.00 0.00 O ATOM 1349 OD2 ASP A 96 6.375 24.399 -22.596 1.00 0.00 O ATOM 0 H ASP A 96 1.911 24.243 -21.593 1.00 0.00 H new ATOM 0 HA ASP A 96 3.387 24.863 -23.136 1.00 0.00 H new ATOM 0 HB2 ASP A 96 4.627 22.684 -22.060 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.450 22.133 -23.714 1.00 0.00 H new ATOM 1354 N GLY A 97 2.256 22.241 -24.824 1.00 0.00 N ATOM 1355 CA GLY A 97 1.638 21.864 -26.082 1.00 0.00 C ATOM 1356 C GLY A 97 2.107 20.511 -26.585 1.00 0.00 C ATOM 1357 O GLY A 97 1.469 19.909 -27.446 1.00 0.00 O ATOM 0 H GLY A 97 2.453 21.464 -24.193 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.555 21.845 -25.958 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.860 22.623 -26.833 1.00 0.00 H new ATOM 1361 N ASN A 98 3.227 20.032 -26.047 1.00 0.00 N ATOM 1362 CA ASN A 98 3.778 18.745 -26.450 1.00 0.00 C ATOM 1363 C ASN A 98 2.890 17.600 -25.972 1.00 0.00 C ATOM 1364 O ASN A 98 1.922 17.814 -25.241 1.00 0.00 O ATOM 1365 CB ASN A 98 5.193 18.575 -25.894 1.00 0.00 C ATOM 1366 CG ASN A 98 5.224 18.593 -24.377 1.00 0.00 C ATOM 1367 OD1 ASN A 98 4.590 19.437 -23.742 1.00 0.00 O ATOM 1368 ND2 ASN A 98 5.963 17.661 -23.788 1.00 0.00 N ATOM 0 H ASN A 98 3.768 20.517 -25.332 1.00 0.00 H new ATOM 0 HA ASN A 98 3.818 18.720 -27.539 1.00 0.00 H new ATOM 0 HB2 ASN A 98 5.611 17.634 -26.252 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.829 19.373 -26.277 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.022 17.625 -22.770 1.00 0.00 H new ATOM 0 HD22 ASN A 98 6.472 16.981 -24.353 1.00 0.00 H new ATOM 1375 N LEU A 99 3.225 16.385 -26.392 1.00 0.00 N ATOM 1376 CA LEU A 99 2.457 15.206 -26.007 1.00 0.00 C ATOM 1377 C LEU A 99 3.354 14.159 -25.354 1.00 0.00 C ATOM 1378 O LEU A 99 4.561 14.123 -25.593 1.00 0.00 O ATOM 1379 CB LEU A 99 1.759 14.607 -27.230 1.00 0.00 C ATOM 1380 CG LEU A 99 0.293 15.006 -27.400 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.524 14.561 -26.198 1.00 0.00 C ATOM 1382 CD2 LEU A 99 0.172 16.509 -27.605 1.00 0.00 C ATOM 0 H LEU A 99 4.022 16.191 -26.998 1.00 0.00 H new ATOM 0 HA LEU A 99 1.705 15.514 -25.281 1.00 0.00 H new ATOM 0 HB2 LEU A 99 2.307 14.905 -28.124 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.819 13.520 -27.167 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.101 14.506 -28.285 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.565 14.854 -26.337 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.462 13.477 -26.097 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.132 15.032 -25.297 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.878 16.777 -27.724 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.583 17.029 -26.739 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.724 16.800 -28.498 1.00 0.00 H new ATOM 1394 N LEU A 100 2.753 13.307 -24.529 1.00 0.00 N ATOM 1395 CA LEU A 100 3.488 12.256 -23.841 1.00 0.00 C ATOM 1396 C LEU A 100 2.749 10.930 -23.963 1.00 0.00 C ATOM 1397 O LEU A 100 1.520 10.887 -23.896 1.00 0.00 O ATOM 1398 CB LEU A 100 3.676 12.627 -22.367 1.00 0.00 C ATOM 1399 CG LEU A 100 5.128 12.824 -21.921 1.00 0.00 C ATOM 1400 CD1 LEU A 100 5.876 13.717 -22.901 1.00 0.00 C ATOM 1401 CD2 LEU A 100 5.175 13.415 -20.520 1.00 0.00 C ATOM 0 H LEU A 100 1.755 13.326 -24.321 1.00 0.00 H new ATOM 0 HA LEU A 100 4.469 12.150 -24.304 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.124 13.546 -22.168 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.227 11.846 -21.753 1.00 0.00 H new ATOM 0 HG LEU A 100 5.618 11.850 -21.905 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.905 13.844 -22.565 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.871 13.257 -23.889 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.388 14.691 -22.951 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.213 13.549 -20.216 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.668 14.380 -20.515 1.00 0.00 H new ATOM 0 HD23 LEU A 100 4.678 12.740 -19.823 1.00 0.00 H new ATOM 1413 N LEU A 101 3.496 9.852 -24.140 1.00 0.00 N ATOM 1414 CA LEU A 101 2.902 8.526 -24.267 1.00 0.00 C ATOM 1415 C LEU A 101 3.298 7.657 -23.083 1.00 0.00 C ATOM 1416 O LEU A 101 4.478 7.548 -22.752 1.00 0.00 O ATOM 1417 CB LEU A 101 3.339 7.864 -25.575 1.00 0.00 C ATOM 1418 CG LEU A 101 4.845 7.904 -25.848 1.00 0.00 C ATOM 1419 CD1 LEU A 101 5.401 6.495 -25.999 1.00 0.00 C ATOM 1420 CD2 LEU A 101 5.141 8.731 -27.092 1.00 0.00 C ATOM 0 H LEU A 101 4.514 9.867 -24.199 1.00 0.00 H new ATOM 0 HA LEU A 101 1.817 8.634 -24.279 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.014 6.824 -25.564 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.822 8.351 -26.402 1.00 0.00 H new ATOM 0 HG LEU A 101 5.335 8.376 -24.996 1.00 0.00 H new ATOM 0 HD11 LEU A 101 6.473 6.545 -26.192 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.224 5.934 -25.082 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.905 5.995 -26.831 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.216 8.748 -27.270 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.638 8.288 -27.952 1.00 0.00 H new ATOM 0 HD23 LEU A 101 4.781 9.749 -26.946 1.00 0.00 H new ATOM 1432 N ASN A 102 2.309 7.044 -22.441 1.00 0.00 N ATOM 1433 CA ASN A 102 2.580 6.193 -21.288 1.00 0.00 C ATOM 1434 C ASN A 102 2.213 4.746 -21.567 1.00 0.00 C ATOM 1435 O ASN A 102 1.047 4.421 -21.750 1.00 0.00 O ATOM 1436 CB ASN A 102 1.800 6.682 -20.070 1.00 0.00 C ATOM 1437 CG ASN A 102 2.451 6.276 -18.771 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.676 6.229 -18.661 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.631 5.981 -17.776 1.00 0.00 N ATOM 0 H ASN A 102 1.324 7.119 -22.695 1.00 0.00 H new ATOM 0 HA ASN A 102 3.650 6.249 -21.087 1.00 0.00 H new ATOM 0 HB2 ASN A 102 1.716 7.768 -20.108 1.00 0.00 H new ATOM 0 HB3 ASN A 102 0.787 6.282 -20.106 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.008 5.700 -16.871 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.622 6.034 -17.914 1.00 0.00 H new ATOM 1446 N ASP A 103 3.210 3.875 -21.571 1.00 0.00 N ATOM 1447 CA ASP A 103 2.973 2.459 -21.804 1.00 0.00 C ATOM 1448 C ASP A 103 2.463 1.796 -20.525 1.00 0.00 C ATOM 1449 O ASP A 103 2.879 2.158 -19.426 1.00 0.00 O ATOM 1450 CB ASP A 103 4.256 1.791 -22.299 1.00 0.00 C ATOM 1451 CG ASP A 103 5.470 2.159 -21.477 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.318 2.905 -20.486 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.577 1.702 -21.828 1.00 0.00 O ATOM 0 H ASP A 103 4.187 4.122 -21.416 1.00 0.00 H new ATOM 0 HA ASP A 103 2.210 2.342 -22.573 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.126 0.709 -22.280 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.428 2.073 -23.338 1.00 0.00 H new ATOM 1458 N ILE A 104 1.540 0.844 -20.661 1.00 0.00 N ATOM 1459 CA ILE A 104 0.969 0.170 -19.496 1.00 0.00 C ATOM 1460 C ILE A 104 0.530 -1.262 -19.816 1.00 0.00 C ATOM 1461 O ILE A 104 -0.506 -1.716 -19.328 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.255 0.942 -18.946 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.381 0.965 -19.977 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.118 2.363 -18.560 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.742 1.203 -19.370 1.00 0.00 C ATOM 0 H ILE A 104 1.175 0.524 -21.558 1.00 0.00 H new ATOM 0 HA ILE A 104 1.760 0.142 -18.747 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.599 0.422 -18.052 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.177 1.745 -20.710 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.391 0.017 -20.515 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.763 2.879 -18.177 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.889 2.340 -17.789 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.496 2.891 -19.436 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.496 1.207 -20.157 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.966 0.409 -18.657 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.748 2.164 -18.856 1.00 0.00 H new ATOM 1477 N SER A 105 1.293 -1.967 -20.645 1.00 0.00 N ATOM 1478 CA SER A 105 0.948 -3.315 -21.024 1.00 0.00 C ATOM 1479 C SER A 105 1.692 -4.342 -20.182 1.00 0.00 C ATOM 1480 O SER A 105 2.751 -4.056 -19.622 1.00 0.00 O ATOM 1481 CB SER A 105 1.312 -3.513 -22.476 1.00 0.00 C ATOM 1482 OG SER A 105 1.770 -2.319 -23.065 1.00 0.00 O ATOM 0 H SER A 105 2.155 -1.618 -21.064 1.00 0.00 H new ATOM 0 HA SER A 105 -0.121 -3.457 -20.863 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.084 -4.278 -22.557 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.443 -3.878 -23.023 1.00 0.00 H new ATOM 0 HG SER A 105 1.085 -1.624 -22.971 1.00 0.00 H new ATOM 1488 N THR A 106 1.145 -5.547 -20.126 1.00 0.00 N ATOM 1489 CA THR A 106 1.767 -6.632 -19.386 1.00 0.00 C ATOM 1490 C THR A 106 3.058 -7.074 -20.072 1.00 0.00 C ATOM 1491 O THR A 106 4.021 -7.462 -19.410 1.00 0.00 O ATOM 1492 CB THR A 106 0.806 -7.816 -19.264 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.385 -7.430 -18.603 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.392 -8.986 -18.506 1.00 0.00 C ATOM 0 H THR A 106 0.270 -5.797 -20.586 1.00 0.00 H new ATOM 0 HA THR A 106 2.007 -6.271 -18.386 1.00 0.00 H new ATOM 0 HB THR A 106 0.605 -8.131 -20.288 1.00 0.00 H new ATOM 0 HG1 THR A 106 -1.093 -8.079 -18.799 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.659 -9.791 -18.456 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.286 -9.341 -19.019 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.654 -8.671 -17.496 1.00 0.00 H new ATOM 1502 N ASN A 107 3.067 -7.025 -21.406 1.00 0.00 N ATOM 1503 CA ASN A 107 4.241 -7.439 -22.175 1.00 0.00 C ATOM 1504 C ASN A 107 5.100 -6.250 -22.610 1.00 0.00 C ATOM 1505 O ASN A 107 6.277 -6.421 -22.925 1.00 0.00 O ATOM 1506 CB ASN A 107 3.841 -8.260 -23.405 1.00 0.00 C ATOM 1507 CG ASN A 107 2.419 -8.021 -23.841 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.909 -6.903 -23.765 1.00 0.00 O ATOM 1509 ND2 ASN A 107 1.771 -9.074 -24.299 1.00 0.00 N ATOM 0 H ASN A 107 2.281 -6.705 -21.972 1.00 0.00 H new ATOM 0 HA ASN A 107 4.837 -8.062 -21.508 1.00 0.00 H new ATOM 0 HB2 ASN A 107 4.512 -8.019 -24.229 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.974 -9.319 -23.186 1.00 0.00 H new ATOM 0 HD21 ASN A 107 0.804 -8.982 -24.610 1.00 0.00 H new ATOM 0 HD22 ASN A 107 2.237 -9.980 -24.343 1.00 0.00 H new ATOM 1516 N GLY A 108 4.524 -5.047 -22.623 1.00 0.00 N ATOM 1517 CA GLY A 108 5.277 -3.886 -23.013 1.00 0.00 C ATOM 1518 C GLY A 108 4.704 -3.166 -24.219 1.00 0.00 C ATOM 1519 O GLY A 108 3.915 -3.725 -24.982 1.00 0.00 O ATOM 0 H GLY A 108 3.553 -4.867 -22.370 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.320 -3.192 -22.173 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.302 -4.185 -23.232 1.00 0.00 H new ATOM 1523 N THR A 109 5.121 -1.917 -24.379 1.00 0.00 N ATOM 1524 CA THR A 109 4.686 -1.067 -25.485 1.00 0.00 C ATOM 1525 C THR A 109 5.888 -0.694 -26.341 1.00 0.00 C ATOM 1526 O THR A 109 6.965 -0.414 -25.814 1.00 0.00 O ATOM 1527 CB THR A 109 4.009 0.192 -24.950 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.057 -0.133 -23.956 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.297 0.999 -26.014 1.00 0.00 C ATOM 0 H THR A 109 5.774 -1.460 -23.743 1.00 0.00 H new ATOM 0 HA THR A 109 3.966 -1.613 -26.095 1.00 0.00 H new ATOM 0 HB THR A 109 4.820 0.796 -24.544 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.817 -1.080 -24.030 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.840 1.878 -25.559 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.014 1.314 -26.772 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.523 0.387 -26.478 1.00 0.00 H new ATOM 1537 N TRP A 110 5.726 -0.724 -27.656 1.00 0.00 N ATOM 1538 CA TRP A 110 6.834 -0.420 -28.552 1.00 0.00 C ATOM 1539 C TRP A 110 6.641 0.850 -29.354 1.00 0.00 C ATOM 1540 O TRP A 110 5.530 1.203 -29.742 1.00 0.00 O ATOM 1541 CB TRP A 110 7.063 -1.575 -29.516 1.00 0.00 C ATOM 1542 CG TRP A 110 7.997 -2.576 -28.979 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.269 -2.798 -29.385 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.731 -3.492 -27.921 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.825 -3.795 -28.640 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.894 -4.249 -27.733 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.616 -3.740 -27.115 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.981 -5.247 -26.766 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.700 -4.726 -26.155 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.876 -5.471 -25.988 1.00 0.00 C ATOM 0 H TRP A 110 4.849 -0.953 -28.123 1.00 0.00 H new ATOM 0 HA TRP A 110 7.700 -0.268 -27.908 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.109 -2.054 -29.738 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.452 -1.187 -30.458 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.769 -2.265 -30.180 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.777 -4.148 -28.739 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.707 -3.171 -27.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.885 -5.823 -26.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.848 -4.927 -25.523 1.00 0.00 H new ATOM 0 HH2 TRP A 110 7.911 -6.239 -25.229 1.00 0.00 H new ATOM 1561 N LEU A 111 7.762 1.501 -29.637 1.00 0.00 N ATOM 1562 CA LEU A 111 7.775 2.700 -30.444 1.00 0.00 C ATOM 1563 C LEU A 111 8.723 2.474 -31.616 1.00 0.00 C ATOM 1564 O LEU A 111 9.932 2.331 -31.433 1.00 0.00 O ATOM 1565 CB LEU A 111 8.210 3.907 -29.597 1.00 0.00 C ATOM 1566 CG LEU A 111 9.184 4.878 -30.271 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.573 5.457 -31.537 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.577 5.990 -29.310 1.00 0.00 C ATOM 0 H LEU A 111 8.683 1.208 -29.311 1.00 0.00 H new ATOM 0 HA LEU A 111 6.776 2.915 -30.824 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.318 4.461 -29.304 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.671 3.537 -28.681 1.00 0.00 H new ATOM 0 HG LEU A 111 10.083 4.327 -30.547 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.280 6.144 -32.001 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.343 4.650 -32.232 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.657 5.993 -31.287 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.269 6.671 -29.805 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.686 6.538 -29.004 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.058 5.559 -28.432 1.00 0.00 H new ATOM 1580 N ASN A 112 8.165 2.430 -32.817 1.00 0.00 N ATOM 1581 CA ASN A 112 8.948 2.207 -34.029 1.00 0.00 C ATOM 1582 C ASN A 112 9.979 1.085 -33.857 1.00 0.00 C ATOM 1583 O ASN A 112 11.120 1.209 -34.303 1.00 0.00 O ATOM 1584 CB ASN A 112 9.646 3.501 -34.454 1.00 0.00 C ATOM 1585 CG ASN A 112 8.816 4.310 -35.432 1.00 0.00 C ATOM 1586 OD1 ASN A 112 7.943 5.161 -34.906 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 8.957 4.171 -36.647 1.00 0.00 N flip ATOM 0 H ASN A 112 7.165 2.547 -32.981 1.00 0.00 H new ATOM 0 HA ASN A 112 8.253 1.894 -34.809 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.854 4.105 -33.571 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.607 3.260 -34.909 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.640 3.505 -37.008 1.00 0.00 H new ATOM 0 HD22 ASN A 112 8.391 4.722 -37.292 1.00 0.00 H new ATOM 1594 N GLY A 113 9.568 -0.017 -33.230 1.00 0.00 N ATOM 1595 CA GLY A 113 10.458 -1.134 -33.044 1.00 0.00 C ATOM 1596 C GLY A 113 11.298 -1.033 -31.787 1.00 0.00 C ATOM 1597 O GLY A 113 12.021 -1.968 -31.446 1.00 0.00 O ATOM 0 H GLY A 113 8.631 -0.148 -32.850 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.873 -2.053 -33.008 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.118 -1.210 -33.908 1.00 0.00 H new ATOM 1601 N GLN A 114 11.207 0.096 -31.090 1.00 0.00 N ATOM 1602 CA GLN A 114 11.973 0.280 -29.866 1.00 0.00 C ATOM 1603 C GLN A 114 11.071 0.179 -28.642 1.00 0.00 C ATOM 1604 O GLN A 114 10.141 0.965 -28.472 1.00 0.00 O ATOM 1605 CB GLN A 114 12.681 1.634 -29.881 1.00 0.00 C ATOM 1606 CG GLN A 114 13.871 1.711 -28.938 1.00 0.00 C ATOM 1607 CD GLN A 114 14.555 3.064 -28.971 1.00 0.00 C ATOM 1608 OE1 GLN A 114 15.769 3.154 -29.150 1.00 0.00 O ATOM 1609 NE2 GLN A 114 13.775 4.125 -28.797 1.00 0.00 N ATOM 0 H GLN A 114 10.618 0.887 -31.349 1.00 0.00 H new ATOM 0 HA GLN A 114 12.720 -0.512 -29.812 1.00 0.00 H new ATOM 0 HB2 GLN A 114 13.018 1.847 -30.896 1.00 0.00 H new ATOM 0 HB3 GLN A 114 11.965 2.411 -29.613 1.00 0.00 H new ATOM 0 HG2 GLN A 114 13.538 1.501 -27.921 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.591 0.937 -29.204 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.773 4.003 -28.652 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.178 5.062 -28.809 1.00 0.00 H new ATOM 1618 N LYS A 115 11.357 -0.803 -27.795 1.00 0.00 N ATOM 1619 CA LYS A 115 10.598 -1.034 -26.592 1.00 0.00 C ATOM 1620 C LYS A 115 10.925 0.005 -25.519 1.00 0.00 C ATOM 1621 O LYS A 115 12.074 0.135 -25.097 1.00 0.00 O ATOM 1622 CB LYS A 115 10.901 -2.455 -26.121 1.00 0.00 C ATOM 1623 CG LYS A 115 10.873 -2.664 -24.613 1.00 0.00 C ATOM 1624 CD LYS A 115 9.457 -2.582 -24.068 1.00 0.00 C ATOM 1625 CE LYS A 115 9.312 -3.361 -22.771 1.00 0.00 C ATOM 1626 NZ LYS A 115 10.160 -2.797 -21.686 1.00 0.00 N ATOM 0 H LYS A 115 12.126 -1.459 -27.932 1.00 0.00 H new ATOM 0 HA LYS A 115 9.531 -0.931 -26.791 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.180 -3.132 -26.578 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.885 -2.740 -26.492 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.302 -3.636 -24.371 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.495 -1.912 -24.128 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.191 -1.539 -23.898 1.00 0.00 H new ATOM 0 HD3 LYS A 115 8.758 -2.972 -24.808 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.268 -3.352 -22.457 1.00 0.00 H new ATOM 0 HE3 LYS A 115 9.585 -4.402 -22.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 9.863 -3.194 -20.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 11.156 -3.040 -21.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 10.054 -1.763 -21.665 1.00 0.00 H new ATOM 1640 N VAL A 116 9.906 0.742 -25.087 1.00 0.00 N ATOM 1641 CA VAL A 116 10.080 1.771 -24.066 1.00 0.00 C ATOM 1642 C VAL A 116 9.757 1.232 -22.677 1.00 0.00 C ATOM 1643 O VAL A 116 9.112 0.192 -22.536 1.00 0.00 O ATOM 1644 CB VAL A 116 9.196 3.007 -24.351 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.410 3.496 -25.776 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.722 2.699 -24.102 1.00 0.00 C ATOM 0 H VAL A 116 8.950 0.646 -25.428 1.00 0.00 H new ATOM 0 HA VAL A 116 11.127 2.071 -24.098 1.00 0.00 H new ATOM 0 HB VAL A 116 9.491 3.800 -23.664 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.780 4.366 -25.960 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.456 3.769 -25.914 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.147 2.703 -26.476 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.125 3.587 -24.311 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.405 1.886 -24.755 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.583 2.404 -23.062 1.00 0.00 H new ATOM 1656 N GLU A 117 10.202 1.949 -21.652 1.00 0.00 N ATOM 1657 CA GLU A 117 9.954 1.547 -20.273 1.00 0.00 C ATOM 1658 C GLU A 117 8.480 1.709 -19.924 1.00 0.00 C ATOM 1659 O GLU A 117 7.905 2.779 -20.118 1.00 0.00 O ATOM 1660 CB GLU A 117 10.807 2.381 -19.317 1.00 0.00 C ATOM 1661 CG GLU A 117 10.844 1.833 -17.899 1.00 0.00 C ATOM 1662 CD GLU A 117 11.264 0.377 -17.847 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.378 0.062 -18.316 1.00 0.00 O ATOM 1664 OE2 GLU A 117 10.477 -0.449 -17.337 1.00 0.00 O ATOM 0 H GLU A 117 10.737 2.812 -21.750 1.00 0.00 H new ATOM 0 HA GLU A 117 10.225 0.496 -20.169 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.825 2.434 -19.704 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.421 3.400 -19.294 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.535 2.428 -17.301 1.00 0.00 H new ATOM 0 HG3 GLU A 117 9.858 1.939 -17.447 1.00 0.00 H new ATOM 1671 N LYS A 118 7.868 0.646 -19.409 1.00 0.00 N ATOM 1672 CA LYS A 118 6.458 0.692 -19.036 1.00 0.00 C ATOM 1673 C LYS A 118 6.184 1.881 -18.123 1.00 0.00 C ATOM 1674 O LYS A 118 7.104 2.440 -17.523 1.00 0.00 O ATOM 1675 CB LYS A 118 6.038 -0.601 -18.335 1.00 0.00 C ATOM 1676 CG LYS A 118 4.569 -0.635 -17.941 1.00 0.00 C ATOM 1677 CD LYS A 118 4.187 -1.976 -17.336 1.00 0.00 C ATOM 1678 CE LYS A 118 3.159 -1.813 -16.227 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.803 -1.596 -14.901 1.00 0.00 N ATOM 0 H LYS A 118 8.323 -0.252 -19.241 1.00 0.00 H new ATOM 0 HA LYS A 118 5.874 0.802 -19.950 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.248 -1.445 -18.992 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.648 -0.734 -17.441 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.365 0.160 -17.224 1.00 0.00 H new ATOM 0 HG3 LYS A 118 3.951 -0.441 -18.818 1.00 0.00 H new ATOM 0 HD2 LYS A 118 3.786 -2.626 -18.113 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.077 -2.465 -16.940 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.508 -0.970 -16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.528 -2.701 -16.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 3.069 -1.490 -14.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.405 -2.412 -14.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 4.385 -0.735 -14.935 1.00 0.00 H new ATOM 1693 N ASN A 119 4.915 2.253 -18.028 1.00 0.00 N ATOM 1694 CA ASN A 119 4.476 3.370 -17.201 1.00 0.00 C ATOM 1695 C ASN A 119 5.492 4.509 -17.183 1.00 0.00 C ATOM 1696 O ASN A 119 5.655 5.202 -16.179 1.00 0.00 O ATOM 1697 CB ASN A 119 4.185 2.880 -15.786 1.00 0.00 C ATOM 1698 CG ASN A 119 5.448 2.582 -14.997 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.047 1.424 -15.259 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 5.878 3.379 -14.165 1.00 0.00 N flip ATOM 0 H ASN A 119 4.156 1.786 -18.525 1.00 0.00 H new ATOM 0 HA ASN A 119 3.562 3.772 -17.639 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.601 3.634 -15.258 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.572 1.980 -15.837 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.385 4.256 -13.997 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.727 3.163 -13.643 1.00 0.00 H new ATOM 1707 N SER A 120 6.156 4.696 -18.312 1.00 0.00 N ATOM 1708 CA SER A 120 7.151 5.753 -18.456 1.00 0.00 C ATOM 1709 C SER A 120 6.672 6.822 -19.434 1.00 0.00 C ATOM 1710 O SER A 120 5.991 6.519 -20.414 1.00 0.00 O ATOM 1711 CB SER A 120 8.484 5.179 -18.906 1.00 0.00 C ATOM 1712 OG SER A 120 9.566 5.867 -18.303 1.00 0.00 O ATOM 0 H SER A 120 6.025 4.127 -19.148 1.00 0.00 H new ATOM 0 HA SER A 120 7.289 6.220 -17.481 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.533 4.121 -18.649 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.565 5.247 -19.991 1.00 0.00 H new ATOM 0 HG SER A 120 10.412 5.477 -18.608 1.00 0.00 H new ATOM 1718 N ASN A 121 7.029 8.073 -19.161 1.00 0.00 N ATOM 1719 CA ASN A 121 6.629 9.183 -20.021 1.00 0.00 C ATOM 1720 C ASN A 121 7.645 9.405 -21.136 1.00 0.00 C ATOM 1721 O ASN A 121 8.844 9.529 -20.881 1.00 0.00 O ATOM 1722 CB ASN A 121 6.474 10.466 -19.204 1.00 0.00 C ATOM 1723 CG ASN A 121 5.820 10.221 -17.857 1.00 0.00 C ATOM 1724 OD1 ASN A 121 4.508 10.404 -17.798 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 6.488 9.870 -16.885 1.00 0.00 N flip ATOM 0 H ASN A 121 7.592 8.344 -18.355 1.00 0.00 H new ATOM 0 HA ASN A 121 5.669 8.926 -20.470 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.455 10.917 -19.052 1.00 0.00 H new ATOM 0 HB3 ASN A 121 5.878 11.183 -19.769 1.00 0.00 H new ATOM 0 HD21 ASN A 121 7.496 9.742 -16.978 1.00 0.00 H new ATOM 0 HD22 ASN A 121 6.034 9.707 -15.986 1.00 0.00 H new ATOM 1732 N GLN A 122 7.158 9.459 -22.371 1.00 0.00 N ATOM 1733 CA GLN A 122 8.027 9.672 -23.523 1.00 0.00 C ATOM 1734 C GLN A 122 7.490 10.797 -24.399 1.00 0.00 C ATOM 1735 O GLN A 122 6.281 11.005 -24.481 1.00 0.00 O ATOM 1736 CB GLN A 122 8.157 8.386 -24.342 1.00 0.00 C ATOM 1737 CG GLN A 122 8.332 7.135 -23.495 1.00 0.00 C ATOM 1738 CD GLN A 122 9.752 6.969 -22.989 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.702 6.938 -23.771 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.903 6.860 -21.675 1.00 0.00 N ATOM 0 H GLN A 122 6.169 9.359 -22.600 1.00 0.00 H new ATOM 0 HA GLN A 122 9.014 9.956 -23.157 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.269 8.271 -24.964 1.00 0.00 H new ATOM 0 HB3 GLN A 122 9.009 8.480 -25.016 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.650 7.177 -22.646 1.00 0.00 H new ATOM 0 HG3 GLN A 122 8.055 6.260 -24.083 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.087 6.891 -21.064 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.835 6.745 -21.277 1.00 0.00 H new ATOM 1749 N LEU A 123 8.392 11.514 -25.059 1.00 0.00 N ATOM 1750 CA LEU A 123 7.993 12.609 -25.933 1.00 0.00 C ATOM 1751 C LEU A 123 7.361 12.067 -27.208 1.00 0.00 C ATOM 1752 O LEU A 123 7.951 11.235 -27.898 1.00 0.00 O ATOM 1753 CB LEU A 123 9.196 13.485 -26.279 1.00 0.00 C ATOM 1754 CG LEU A 123 8.852 14.864 -26.844 1.00 0.00 C ATOM 1755 CD1 LEU A 123 8.970 15.929 -25.763 1.00 0.00 C ATOM 1756 CD2 LEU A 123 9.750 15.199 -28.026 1.00 0.00 C ATOM 0 H LEU A 123 9.399 11.358 -25.006 1.00 0.00 H new ATOM 0 HA LEU A 123 7.258 13.217 -25.405 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.800 13.617 -25.381 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.815 12.956 -27.004 1.00 0.00 H new ATOM 0 HG LEU A 123 7.820 14.843 -27.194 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.722 16.903 -26.184 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.282 15.699 -24.949 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.991 15.948 -25.381 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.489 16.184 -28.413 1.00 0.00 H new ATOM 0 HD22 LEU A 123 10.791 15.200 -27.703 1.00 0.00 H new ATOM 0 HD23 LEU A 123 9.614 14.453 -28.809 1.00 0.00 H new ATOM 1768 N LEU A 124 6.155 12.532 -27.512 1.00 0.00 N ATOM 1769 CA LEU A 124 5.445 12.078 -28.700 1.00 0.00 C ATOM 1770 C LEU A 124 6.174 12.485 -29.973 1.00 0.00 C ATOM 1771 O LEU A 124 6.976 13.419 -29.980 1.00 0.00 O ATOM 1772 CB LEU A 124 4.017 12.627 -28.717 1.00 0.00 C ATOM 1773 CG LEU A 124 3.193 12.258 -29.952 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.977 10.753 -30.023 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.856 12.983 -29.935 1.00 0.00 C ATOM 0 H LEU A 124 5.650 13.221 -26.954 1.00 0.00 H new ATOM 0 HA LEU A 124 5.407 10.989 -28.663 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.495 12.266 -27.831 1.00 0.00 H new ATOM 0 HB3 LEU A 124 4.061 13.713 -28.641 1.00 0.00 H new ATOM 0 HG LEU A 124 3.747 12.569 -30.838 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.389 10.511 -30.908 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.942 10.249 -30.080 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.445 10.419 -29.132 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.282 12.709 -30.821 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.300 12.700 -29.041 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.026 14.060 -29.931 1.00 0.00 H new ATOM 1787 N SER A 125 5.878 11.769 -31.045 1.00 0.00 N ATOM 1788 CA SER A 125 6.481 12.023 -32.347 1.00 0.00 C ATOM 1789 C SER A 125 5.398 12.262 -33.392 1.00 0.00 C ATOM 1790 O SER A 125 4.274 11.779 -33.250 1.00 0.00 O ATOM 1791 CB SER A 125 7.372 10.851 -32.764 1.00 0.00 C ATOM 1792 OG SER A 125 8.728 11.096 -32.431 1.00 0.00 O ATOM 0 H SER A 125 5.213 10.995 -31.039 1.00 0.00 H new ATOM 0 HA SER A 125 7.100 12.917 -32.273 1.00 0.00 H new ATOM 0 HB2 SER A 125 7.033 9.939 -32.272 1.00 0.00 H new ATOM 0 HB3 SER A 125 7.282 10.686 -33.838 1.00 0.00 H new ATOM 0 HG SER A 125 9.276 10.331 -32.706 1.00 0.00 H new ATOM 1798 N GLN A 126 5.729 13.013 -34.437 1.00 0.00 N ATOM 1799 CA GLN A 126 4.765 13.309 -35.487 1.00 0.00 C ATOM 1800 C GLN A 126 4.484 12.064 -36.319 1.00 0.00 C ATOM 1801 O GLN A 126 5.397 11.456 -36.878 1.00 0.00 O ATOM 1802 CB GLN A 126 5.289 14.432 -36.387 1.00 0.00 C ATOM 1803 CG GLN A 126 4.739 15.802 -36.031 1.00 0.00 C ATOM 1804 CD GLN A 126 3.483 16.144 -36.808 1.00 0.00 C ATOM 1805 OE1 GLN A 126 2.600 15.165 -36.966 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 3.309 17.276 -37.262 1.00 0.00 N flip ATOM 0 H GLN A 126 6.651 13.425 -34.578 1.00 0.00 H new ATOM 0 HA GLN A 126 3.836 13.635 -35.019 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.377 14.459 -36.324 1.00 0.00 H new ATOM 0 HB3 GLN A 126 5.035 14.205 -37.422 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.522 15.837 -34.963 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.500 16.557 -36.226 1.00 0.00 H new ATOM 0 HE21 GLN A 126 4.015 17.998 -37.116 1.00 0.00 H new ATOM 0 HE22 GLN A 126 2.459 17.491 -37.783 1.00 0.00 H new ATOM 1815 N GLY A 127 3.211 11.683 -36.379 1.00 0.00 N ATOM 1816 CA GLY A 127 2.824 10.506 -37.124 1.00 0.00 C ATOM 1817 C GLY A 127 3.495 9.251 -36.600 1.00 0.00 C ATOM 1818 O GLY A 127 3.597 8.250 -37.309 1.00 0.00 O ATOM 0 H GLY A 127 2.441 12.172 -35.922 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.742 10.386 -37.074 1.00 0.00 H new ATOM 0 HA3 GLY A 127 3.081 10.642 -38.174 1.00 0.00 H new ATOM 1822 N ASP A 128 3.955 9.310 -35.352 1.00 0.00 N ATOM 1823 CA ASP A 128 4.621 8.181 -34.722 1.00 0.00 C ATOM 1824 C ASP A 128 3.735 6.944 -34.744 1.00 0.00 C ATOM 1825 O ASP A 128 2.575 7.004 -35.151 1.00 0.00 O ATOM 1826 CB ASP A 128 4.987 8.533 -33.282 1.00 0.00 C ATOM 1827 CG ASP A 128 6.021 7.597 -32.688 1.00 0.00 C ATOM 1828 OD1 ASP A 128 7.201 7.683 -33.090 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.652 6.776 -31.822 1.00 0.00 O ATOM 0 H ASP A 128 3.876 10.135 -34.757 1.00 0.00 H new ATOM 0 HA ASP A 128 5.529 7.961 -35.284 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.367 9.554 -33.249 1.00 0.00 H new ATOM 0 HB3 ASP A 128 4.087 8.508 -32.668 1.00 0.00 H new ATOM 1834 N GLU A 129 4.289 5.823 -34.304 1.00 0.00 N ATOM 1835 CA GLU A 129 3.547 4.572 -34.272 1.00 0.00 C ATOM 1836 C GLU A 129 3.948 3.726 -33.067 1.00 0.00 C ATOM 1837 O GLU A 129 5.133 3.578 -32.766 1.00 0.00 O ATOM 1838 CB GLU A 129 3.790 3.789 -35.567 1.00 0.00 C ATOM 1839 CG GLU A 129 3.096 2.437 -35.612 1.00 0.00 C ATOM 1840 CD GLU A 129 3.921 1.383 -36.322 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.039 1.456 -37.563 1.00 0.00 O ATOM 1842 OE2 GLU A 129 4.452 0.483 -35.636 1.00 0.00 O ATOM 0 H GLU A 129 5.249 5.755 -33.965 1.00 0.00 H new ATOM 0 HA GLU A 129 2.486 4.806 -34.184 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.450 4.389 -36.411 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.862 3.640 -35.693 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.887 2.106 -34.595 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.135 2.542 -36.116 1.00 0.00 H new ATOM 1849 N ILE A 130 2.952 3.163 -32.388 1.00 0.00 N ATOM 1850 CA ILE A 130 3.200 2.323 -31.226 1.00 0.00 C ATOM 1851 C ILE A 130 2.900 0.864 -31.552 1.00 0.00 C ATOM 1852 O ILE A 130 1.822 0.537 -32.047 1.00 0.00 O ATOM 1853 CB ILE A 130 2.350 2.754 -30.013 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.357 4.277 -29.868 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.858 2.094 -28.743 1.00 0.00 C ATOM 1856 CD1 ILE A 130 1.311 4.797 -28.906 1.00 0.00 C ATOM 0 H ILE A 130 1.966 3.275 -32.625 1.00 0.00 H new ATOM 0 HA ILE A 130 4.253 2.438 -30.967 1.00 0.00 H new ATOM 0 HB ILE A 130 1.323 2.429 -30.180 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.342 4.597 -29.529 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.195 4.728 -30.847 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.246 2.410 -27.899 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.800 1.011 -28.848 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.894 2.387 -28.570 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.374 5.884 -28.853 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.320 4.507 -29.255 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.485 4.375 -27.916 1.00 0.00 H new ATOM 1868 N THR A 131 3.860 -0.006 -31.272 1.00 0.00 N ATOM 1869 CA THR A 131 3.702 -1.431 -31.535 1.00 0.00 C ATOM 1870 C THR A 131 3.444 -2.180 -30.231 1.00 0.00 C ATOM 1871 O THR A 131 4.064 -1.891 -29.209 1.00 0.00 O ATOM 1872 CB THR A 131 4.954 -1.976 -32.227 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.154 -1.337 -33.475 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.903 -3.466 -32.481 1.00 0.00 C ATOM 0 H THR A 131 4.758 0.250 -30.862 1.00 0.00 H new ATOM 0 HA THR A 131 2.846 -1.579 -32.194 1.00 0.00 H new ATOM 0 HB THR A 131 5.773 -1.771 -31.538 1.00 0.00 H new ATOM 0 HG1 THR A 131 4.410 -0.723 -33.651 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.822 -3.783 -32.974 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.799 -3.993 -31.533 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.051 -3.697 -33.120 1.00 0.00 H new ATOM 1882 N VAL A 132 2.513 -3.125 -30.261 1.00 0.00 N ATOM 1883 CA VAL A 132 2.178 -3.885 -29.065 1.00 0.00 C ATOM 1884 C VAL A 132 1.933 -5.360 -29.365 1.00 0.00 C ATOM 1885 O VAL A 132 1.629 -5.735 -30.497 1.00 0.00 O ATOM 1886 CB VAL A 132 0.937 -3.306 -28.370 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.208 -1.893 -27.880 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.263 -3.334 -29.306 1.00 0.00 C ATOM 0 H VAL A 132 1.981 -3.382 -31.093 1.00 0.00 H new ATOM 0 HA VAL A 132 3.041 -3.805 -28.404 1.00 0.00 H new ATOM 0 HB VAL A 132 0.707 -3.927 -27.504 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.317 -1.500 -27.391 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.035 -1.906 -27.171 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.466 -1.257 -28.727 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.132 -2.920 -28.795 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.046 -2.740 -30.194 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.471 -4.363 -29.600 1.00 0.00 H new ATOM 1898 N GLY A 133 2.064 -6.190 -28.333 1.00 0.00 N ATOM 1899 CA GLY A 133 1.855 -7.609 -28.479 1.00 0.00 C ATOM 1900 C GLY A 133 3.096 -8.324 -28.964 1.00 0.00 C ATOM 1901 O GLY A 133 3.017 -9.390 -29.571 1.00 0.00 O ATOM 0 H GLY A 133 2.315 -5.894 -27.390 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.547 -8.029 -27.522 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.040 -7.784 -29.181 1.00 0.00 H new ATOM 1905 N VAL A 134 4.248 -7.722 -28.703 1.00 0.00 N ATOM 1906 CA VAL A 134 5.514 -8.284 -29.121 1.00 0.00 C ATOM 1907 C VAL A 134 5.812 -9.608 -28.432 1.00 0.00 C ATOM 1908 O VAL A 134 5.532 -9.796 -27.248 1.00 0.00 O ATOM 1909 CB VAL A 134 6.662 -7.294 -28.883 1.00 0.00 C ATOM 1910 CG1 VAL A 134 8.010 -7.944 -29.168 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.453 -6.066 -29.751 1.00 0.00 C ATOM 0 H VAL A 134 4.326 -6.838 -28.200 1.00 0.00 H new ATOM 0 HA VAL A 134 5.432 -8.479 -30.190 1.00 0.00 H new ATOM 0 HB VAL A 134 6.663 -6.993 -27.836 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.807 -7.221 -28.992 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.146 -8.802 -28.510 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.043 -8.274 -30.206 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.267 -5.360 -29.585 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.437 -6.361 -30.800 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.505 -5.594 -29.492 1.00 0.00 H new ATOM 1921 N GLY A 135 6.369 -10.524 -29.209 1.00 0.00 N ATOM 1922 CA GLY A 135 6.698 -11.835 -28.728 1.00 0.00 C ATOM 1923 C GLY A 135 6.570 -12.850 -29.839 1.00 0.00 C ATOM 1924 O GLY A 135 7.423 -13.720 -30.013 1.00 0.00 O ATOM 0 H GLY A 135 6.601 -10.368 -30.190 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.715 -11.841 -28.336 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.037 -12.103 -27.904 1.00 0.00 H new ATOM 1928 N VAL A 136 5.500 -12.703 -30.614 1.00 0.00 N ATOM 1929 CA VAL A 136 5.233 -13.554 -31.743 1.00 0.00 C ATOM 1930 C VAL A 136 5.019 -12.694 -32.982 1.00 0.00 C ATOM 1931 O VAL A 136 4.270 -11.717 -32.943 1.00 0.00 O ATOM 1932 CB VAL A 136 3.999 -14.442 -31.509 1.00 0.00 C ATOM 1933 CG1 VAL A 136 3.793 -15.397 -32.676 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.135 -15.207 -30.201 1.00 0.00 C ATOM 0 H VAL A 136 4.795 -11.981 -30.466 1.00 0.00 H new ATOM 0 HA VAL A 136 6.092 -14.210 -31.883 1.00 0.00 H new ATOM 0 HB VAL A 136 3.121 -13.800 -31.440 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.915 -16.015 -32.489 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.646 -14.825 -33.592 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.670 -16.035 -32.783 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.254 -15.830 -30.051 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.023 -15.838 -30.239 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.226 -14.502 -29.375 1.00 0.00 H new ATOM 1944 N GLU A 137 5.686 -13.041 -34.074 1.00 0.00 N ATOM 1945 CA GLU A 137 5.567 -12.273 -35.310 1.00 0.00 C ATOM 1946 C GLU A 137 4.105 -12.049 -35.685 1.00 0.00 C ATOM 1947 O GLU A 137 3.753 -11.022 -36.266 1.00 0.00 O ATOM 1948 CB GLU A 137 6.293 -12.991 -36.450 1.00 0.00 C ATOM 1949 CG GLU A 137 6.841 -12.050 -37.511 1.00 0.00 C ATOM 1950 CD GLU A 137 8.180 -11.453 -37.126 1.00 0.00 C ATOM 1951 OE1 GLU A 137 8.247 -10.765 -36.086 1.00 0.00 O ATOM 1952 OE2 GLU A 137 9.164 -11.675 -37.863 1.00 0.00 O ATOM 0 H GLU A 137 6.312 -13.844 -34.132 1.00 0.00 H new ATOM 0 HA GLU A 137 6.029 -11.300 -35.145 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.114 -13.575 -36.035 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.607 -13.695 -36.920 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.946 -12.591 -38.452 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.125 -11.246 -37.683 1.00 0.00 H new ATOM 1959 N SER A 138 3.260 -13.022 -35.361 1.00 0.00 N ATOM 1960 CA SER A 138 1.848 -12.944 -35.674 1.00 0.00 C ATOM 1961 C SER A 138 1.016 -12.368 -34.524 1.00 0.00 C ATOM 1962 O SER A 138 -0.212 -12.363 -34.597 1.00 0.00 O ATOM 1963 CB SER A 138 1.320 -14.329 -36.054 1.00 0.00 C ATOM 1964 OG SER A 138 0.643 -14.293 -37.299 1.00 0.00 O ATOM 0 H SER A 138 3.536 -13.877 -34.879 1.00 0.00 H new ATOM 0 HA SER A 138 1.746 -12.260 -36.517 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.148 -15.035 -36.107 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.643 -14.689 -35.279 1.00 0.00 H new ATOM 0 HG SER A 138 0.317 -15.190 -37.520 1.00 0.00 H new ATOM 1970 N ASP A 139 1.666 -11.897 -33.455 1.00 0.00 N ATOM 1971 CA ASP A 139 0.932 -11.353 -32.321 1.00 0.00 C ATOM 1972 C ASP A 139 1.281 -9.907 -32.025 1.00 0.00 C ATOM 1973 O ASP A 139 1.030 -9.401 -30.932 1.00 0.00 O ATOM 1974 CB ASP A 139 1.146 -12.204 -31.080 1.00 0.00 C ATOM 1975 CG ASP A 139 0.662 -13.628 -31.264 1.00 0.00 C ATOM 1976 OD1 ASP A 139 0.670 -14.114 -32.415 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.275 -14.260 -30.259 1.00 0.00 O ATOM 0 H ASP A 139 2.681 -11.883 -33.356 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.121 -11.377 -32.601 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.206 -12.214 -30.828 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.622 -11.751 -30.238 1.00 0.00 H new ATOM 1982 N ILE A 140 1.829 -9.249 -33.012 1.00 0.00 N ATOM 1983 CA ILE A 140 2.197 -7.855 -32.899 1.00 0.00 C ATOM 1984 C ILE A 140 1.187 -6.963 -33.608 1.00 0.00 C ATOM 1985 O ILE A 140 0.704 -7.277 -34.696 1.00 0.00 O ATOM 1986 CB ILE A 140 3.596 -7.553 -33.449 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.656 -8.388 -32.729 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.912 -6.072 -33.310 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.835 -8.756 -33.600 1.00 0.00 C ATOM 0 H ILE A 140 2.035 -9.662 -33.921 1.00 0.00 H new ATOM 0 HA ILE A 140 2.203 -7.641 -31.830 1.00 0.00 H new ATOM 0 HB ILE A 140 3.609 -7.818 -34.506 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.015 -7.834 -31.862 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.194 -9.301 -32.354 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.908 -5.874 -33.705 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.178 -5.490 -33.867 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.876 -5.789 -32.258 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.544 -9.347 -33.021 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.489 -9.338 -34.454 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.323 -7.848 -33.954 1.00 0.00 H new ATOM 2001 N LEU A 141 0.888 -5.849 -32.972 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.057 -4.871 -33.502 1.00 0.00 C ATOM 2003 C LEU A 141 0.601 -3.500 -33.599 1.00 0.00 C ATOM 2004 O LEU A 141 1.279 -3.064 -32.668 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.300 -4.796 -32.613 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.494 -4.067 -33.230 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.763 -4.355 -32.441 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.231 -2.570 -33.290 1.00 0.00 C ATOM 0 H LEU A 141 1.291 -5.590 -32.071 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.360 -5.187 -34.500 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.606 -5.810 -32.356 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.032 -4.298 -31.681 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.632 -4.434 -34.247 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.602 -3.827 -32.895 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.961 -5.427 -32.449 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.636 -4.017 -31.412 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.091 -2.067 -33.732 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.066 -2.189 -32.282 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.347 -2.380 -33.899 1.00 0.00 H new ATOM 2020 N SER A 142 0.410 -2.824 -34.727 1.00 0.00 N ATOM 2021 CA SER A 142 1.003 -1.508 -34.929 1.00 0.00 C ATOM 2022 C SER A 142 -0.059 -0.415 -35.004 1.00 0.00 C ATOM 2023 O SER A 142 -1.013 -0.507 -35.777 1.00 0.00 O ATOM 2024 CB SER A 142 1.855 -1.498 -36.187 1.00 0.00 C ATOM 2025 OG SER A 142 2.103 -2.812 -36.653 1.00 0.00 O ATOM 0 H SER A 142 -0.147 -3.164 -35.511 1.00 0.00 H new ATOM 0 HA SER A 142 1.636 -1.298 -34.067 1.00 0.00 H new ATOM 0 HB2 SER A 142 1.352 -0.923 -36.965 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.802 -0.998 -35.983 1.00 0.00 H new ATOM 0 HG SER A 142 2.652 -2.773 -37.464 1.00 0.00 H new ATOM 2031 N LEU A 143 0.123 0.617 -34.191 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.801 1.742 -34.141 1.00 0.00 C ATOM 2033 C LEU A 143 -0.076 3.043 -34.469 1.00 0.00 C ATOM 2034 O LEU A 143 1.052 3.253 -34.032 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.425 1.835 -32.749 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.637 0.936 -32.527 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.056 0.959 -31.068 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.785 1.368 -33.421 1.00 0.00 C ATOM 0 H LEU A 143 0.912 0.698 -33.550 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.586 1.584 -34.881 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.665 1.585 -32.009 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.719 2.869 -32.567 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.364 -0.087 -32.787 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.922 0.312 -30.928 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.233 0.603 -30.448 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.314 1.978 -30.780 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.643 0.717 -33.252 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.059 2.397 -33.190 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.479 1.300 -34.465 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.724 3.916 -35.234 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.122 5.193 -35.606 1.00 0.00 C ATOM 2052 C VAL A 144 -0.833 6.356 -34.923 1.00 0.00 C ATOM 2053 O VAL A 144 -2.056 6.360 -34.794 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.152 5.414 -37.129 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.685 6.629 -37.508 1.00 0.00 C ATOM 2056 CG2 VAL A 144 0.337 4.172 -37.860 1.00 0.00 C ATOM 0 H VAL A 144 -1.661 3.764 -35.607 1.00 0.00 H new ATOM 0 HA VAL A 144 0.916 5.156 -35.275 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.183 5.602 -37.430 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.653 6.770 -38.588 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.285 7.515 -37.014 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.717 6.473 -37.193 1.00 0.00 H new ATOM 0 HG21 VAL A 144 0.308 4.348 -38.935 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.360 3.950 -37.556 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.307 3.328 -37.613 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.056 7.334 -34.468 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.585 8.481 -33.789 1.00 0.00 C ATOM 2068 C ILE A 145 -0.546 9.720 -34.682 1.00 0.00 C ATOM 2069 O ILE A 145 0.482 10.035 -35.281 1.00 0.00 O ATOM 2070 CB ILE A 145 0.244 8.733 -32.525 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.068 7.574 -31.541 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.141 10.048 -31.901 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.770 7.783 -30.217 1.00 0.00 C ATOM 0 H ILE A 145 0.959 7.340 -34.567 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.626 8.286 -33.530 1.00 0.00 H new ATOM 0 HB ILE A 145 1.299 8.789 -32.794 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -0.996 7.424 -31.357 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.444 6.660 -32.000 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.456 10.214 -31.004 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.040 10.855 -32.611 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.198 10.029 -31.635 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.599 6.920 -29.574 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.840 7.902 -30.387 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.378 8.678 -29.735 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.674 10.418 -34.756 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.777 11.628 -35.564 1.00 0.00 C ATOM 2087 C PHE A 146 -1.985 12.846 -34.671 1.00 0.00 C ATOM 2088 O PHE A 146 -3.017 12.973 -34.011 1.00 0.00 O ATOM 2089 CB PHE A 146 -2.934 11.502 -36.561 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.487 11.435 -37.993 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -1.804 10.327 -38.470 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.753 12.479 -38.865 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -1.394 10.262 -39.788 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -2.345 12.420 -40.184 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.665 11.309 -40.646 1.00 0.00 C ATOM 0 H PHE A 146 -2.532 10.166 -34.265 1.00 0.00 H new ATOM 0 HA PHE A 146 -0.847 11.756 -36.118 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.509 10.607 -36.326 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.604 12.353 -36.437 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.590 9.505 -37.803 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -3.285 13.349 -38.509 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -0.862 9.393 -40.146 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.557 13.241 -40.853 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.346 11.260 -41.677 1.00 0.00 H new ATOM 2105 N ILE A 147 -1.002 13.738 -34.650 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.081 14.938 -33.829 1.00 0.00 C ATOM 2107 C ILE A 147 -1.830 16.056 -34.543 1.00 0.00 C ATOM 2108 O ILE A 147 -1.571 16.342 -35.714 1.00 0.00 O ATOM 2109 CB ILE A 147 0.306 15.446 -33.440 1.00 0.00 C ATOM 2110 CG1 ILE A 147 1.229 14.288 -33.057 1.00 0.00 C ATOM 2111 CG2 ILE A 147 0.206 16.446 -32.300 1.00 0.00 C ATOM 2112 CD1 ILE A 147 2.695 14.653 -33.098 1.00 0.00 C ATOM 0 H ILE A 147 -0.142 13.652 -35.192 1.00 0.00 H new ATOM 0 HA ILE A 147 -1.626 14.657 -32.928 1.00 0.00 H new ATOM 0 HB ILE A 147 0.736 15.948 -34.307 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.975 13.946 -32.054 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.051 13.452 -33.733 1.00 0.00 H new ATOM 0 HG21 ILE A 147 1.203 16.797 -32.036 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.406 17.292 -32.611 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -0.251 15.966 -31.434 1.00 0.00 H new ATOM 0 HD11 ILE A 147 3.294 13.787 -32.816 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.964 14.967 -34.107 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.886 15.469 -32.401 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.757 16.686 -33.832 1.00 0.00 N ATOM 2125 CA ASN A 148 -3.544 17.778 -34.395 1.00 0.00 C ATOM 2126 C ASN A 148 -2.724 19.064 -34.447 1.00 0.00 C ATOM 2127 O ASN A 148 -2.407 19.651 -33.413 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.812 17.999 -33.569 1.00 0.00 C ATOM 2129 CG ASN A 148 -6.003 17.242 -34.124 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -6.040 16.013 -34.096 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.985 17.976 -34.634 1.00 0.00 N ATOM 0 H ASN A 148 -2.983 16.460 -32.863 1.00 0.00 H new ATOM 0 HA ASN A 148 -3.826 17.506 -35.412 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.632 17.684 -32.541 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.043 19.064 -33.541 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.812 17.522 -35.023 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.913 18.993 -34.637 1.00 0.00 H new ATOM 2138 N ASP A 149 -2.384 19.494 -35.657 1.00 0.00 N ATOM 2139 CA ASP A 149 -1.599 20.708 -35.844 1.00 0.00 C ATOM 2140 C ASP A 149 -2.331 21.925 -35.282 1.00 0.00 C ATOM 2141 O ASP A 149 -1.717 22.808 -34.685 1.00 0.00 O ATOM 2142 CB ASP A 149 -1.297 20.922 -37.327 1.00 0.00 C ATOM 2143 CG ASP A 149 -0.548 19.754 -37.938 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -1.096 18.631 -37.939 1.00 0.00 O ATOM 2145 OD2 ASP A 149 0.588 19.962 -38.416 1.00 0.00 O ATOM 0 H ASP A 149 -2.640 19.020 -36.523 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.661 20.589 -35.302 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.231 21.074 -37.867 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.708 21.831 -37.448 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.646 21.963 -35.480 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.456 23.067 -34.999 1.00 0.00 C ATOM 2152 C LYS A 150 -4.376 23.177 -33.480 1.00 0.00 C ATOM 2153 O LYS A 150 -4.200 24.265 -32.933 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.912 22.886 -35.432 1.00 0.00 C ATOM 2155 CG LYS A 150 -6.733 24.163 -35.353 1.00 0.00 C ATOM 2156 CD LYS A 150 -6.711 24.924 -36.671 1.00 0.00 C ATOM 2157 CE LYS A 150 -6.323 26.381 -36.467 1.00 0.00 C ATOM 2158 NZ LYS A 150 -7.112 27.293 -37.340 1.00 0.00 N ATOM 0 H LYS A 150 -4.169 21.239 -35.971 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.067 23.987 -35.434 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.934 22.512 -36.456 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.377 22.125 -34.805 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.762 23.919 -35.090 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.343 24.799 -34.558 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -6.006 24.451 -37.354 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.694 24.870 -37.140 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -6.476 26.655 -35.423 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.261 26.507 -36.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.818 28.276 -37.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.946 27.049 -38.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -8.124 27.192 -37.123 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.509 22.040 -32.807 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.456 21.999 -31.356 1.00 0.00 C ATOM 2174 C PHE A 151 -3.104 22.489 -30.845 1.00 0.00 C ATOM 2175 O PHE A 151 -3.031 23.261 -29.890 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.720 20.580 -30.856 1.00 0.00 C ATOM 2177 CG PHE A 151 -5.054 20.511 -29.393 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -6.326 20.827 -28.943 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -4.095 20.129 -28.468 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.636 20.764 -27.598 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -4.400 20.063 -27.121 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.672 20.382 -26.685 1.00 0.00 C ATOM 0 H PHE A 151 -4.655 21.132 -33.248 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.230 22.662 -30.971 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -5.541 20.149 -31.428 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.840 19.966 -31.049 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -7.084 21.126 -29.652 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -3.099 19.880 -28.803 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.631 21.013 -27.261 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.645 19.762 -26.410 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.912 20.333 -25.633 1.00 0.00 H new ATOM 2192 N LYS A 152 -2.037 22.029 -31.489 1.00 0.00 N ATOM 2193 CA LYS A 152 -0.685 22.414 -31.104 1.00 0.00 C ATOM 2194 C LYS A 152 -0.456 23.905 -31.325 1.00 0.00 C ATOM 2195 O LYS A 152 0.273 24.550 -30.573 1.00 0.00 O ATOM 2196 CB LYS A 152 0.344 21.606 -31.899 1.00 0.00 C ATOM 2197 CG LYS A 152 1.572 21.222 -31.091 1.00 0.00 C ATOM 2198 CD LYS A 152 2.731 20.827 -31.991 1.00 0.00 C ATOM 2199 CE LYS A 152 4.066 20.997 -31.288 1.00 0.00 C ATOM 2200 NZ LYS A 152 5.180 20.365 -32.047 1.00 0.00 N ATOM 0 H LYS A 152 -2.083 21.388 -32.281 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.565 22.201 -30.042 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.131 20.700 -32.276 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.657 22.186 -32.767 1.00 0.00 H new ATOM 0 HG2 LYS A 152 1.870 22.059 -30.460 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.327 20.393 -30.427 1.00 0.00 H new ATOM 0 HD2 LYS A 152 2.613 19.789 -32.303 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.715 21.436 -32.895 1.00 0.00 H new ATOM 0 HE2 LYS A 152 4.274 22.059 -31.156 1.00 0.00 H new ATOM 0 HE3 LYS A 152 4.010 20.557 -30.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.073 20.504 -31.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 4.995 19.347 -32.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 5.251 20.802 -32.988 1.00 0.00 H new ATOM 2214 N GLN A 153 -1.083 24.450 -32.364 1.00 0.00 N ATOM 2215 CA GLN A 153 -0.946 25.865 -32.684 1.00 0.00 C ATOM 2216 C GLN A 153 -1.402 26.737 -31.518 1.00 0.00 C ATOM 2217 O GLN A 153 -0.726 27.696 -31.146 1.00 0.00 O ATOM 2218 CB GLN A 153 -1.755 26.207 -33.937 1.00 0.00 C ATOM 2219 CG GLN A 153 -1.275 27.461 -34.647 1.00 0.00 C ATOM 2220 CD GLN A 153 -2.149 27.832 -35.831 1.00 0.00 C ATOM 2221 OE1 GLN A 153 -3.453 27.925 -35.597 1.00 0.00 O flip ATOM 2222 NE2 GLN A 153 -1.657 28.033 -36.940 1.00 0.00 N flip ATOM 0 H GLN A 153 -1.691 23.932 -32.998 1.00 0.00 H new ATOM 0 HA GLN A 153 0.108 26.066 -32.873 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.708 25.367 -34.630 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -2.802 26.334 -33.660 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -1.257 28.290 -33.940 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -0.251 27.311 -34.989 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -0.649 27.950 -37.073 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -2.257 28.283 -37.726 1.00 0.00 H new ATOM 2231 N CYS A 154 -2.553 26.399 -30.946 1.00 0.00 N ATOM 2232 CA CYS A 154 -3.100 27.153 -29.822 1.00 0.00 C ATOM 2233 C CYS A 154 -2.236 26.981 -28.577 1.00 0.00 C ATOM 2234 O CYS A 154 -1.922 27.952 -27.888 1.00 0.00 O ATOM 2235 CB CYS A 154 -4.532 26.705 -29.529 1.00 0.00 C ATOM 2236 SG CYS A 154 -5.470 27.859 -28.500 1.00 0.00 S ATOM 0 H CYS A 154 -3.125 25.608 -31.242 1.00 0.00 H new ATOM 0 HA CYS A 154 -3.105 28.208 -30.094 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -5.058 26.566 -30.473 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -4.504 25.734 -29.034 1.00 0.00 H new ATOM 0 HG CYS A 154 -6.689 27.943 -28.943 1.00 0.00 H new ATOM 2242 N LEU A 155 -1.857 25.740 -28.292 1.00 0.00 N ATOM 2243 CA LEU A 155 -1.033 25.441 -27.126 1.00 0.00 C ATOM 2244 C LEU A 155 0.368 26.028 -27.282 1.00 0.00 C ATOM 2245 O LEU A 155 0.957 26.517 -26.319 1.00 0.00 O ATOM 2246 CB LEU A 155 -0.949 23.928 -26.909 1.00 0.00 C ATOM 2247 CG LEU A 155 -1.572 23.426 -25.607 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -0.829 23.992 -24.406 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -3.047 23.794 -25.548 1.00 0.00 C ATOM 0 H LEU A 155 -2.107 24.925 -28.852 1.00 0.00 H new ATOM 0 HA LEU A 155 -1.501 25.899 -26.254 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.439 23.429 -27.745 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.099 23.631 -26.931 1.00 0.00 H new ATOM 0 HG LEU A 155 -1.487 22.340 -25.580 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -1.287 23.623 -23.488 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.214 23.678 -24.442 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.881 25.081 -24.426 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.476 23.429 -24.615 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.154 24.878 -25.598 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.569 23.339 -26.390 1.00 0.00 H new ATOM 2261 N GLU A 156 0.895 25.974 -28.501 1.00 0.00 N ATOM 2262 CA GLU A 156 2.227 26.498 -28.782 1.00 0.00 C ATOM 2263 C GLU A 156 2.304 27.988 -28.464 1.00 0.00 C ATOM 2264 O GLU A 156 3.277 28.457 -27.872 1.00 0.00 O ATOM 2265 CB GLU A 156 2.595 26.258 -30.246 1.00 0.00 C ATOM 2266 CG GLU A 156 4.045 26.580 -30.570 1.00 0.00 C ATOM 2267 CD GLU A 156 4.352 26.467 -32.050 1.00 0.00 C ATOM 2268 OE1 GLU A 156 4.676 25.350 -32.505 1.00 0.00 O ATOM 2269 OE2 GLU A 156 4.265 27.494 -32.754 1.00 0.00 O ATOM 0 H GLU A 156 0.420 25.573 -29.310 1.00 0.00 H new ATOM 0 HA GLU A 156 2.938 25.971 -28.145 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.399 25.215 -30.495 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.947 26.864 -30.879 1.00 0.00 H new ATOM 0 HG2 GLU A 156 4.273 27.591 -30.232 1.00 0.00 H new ATOM 0 HG3 GLU A 156 4.696 25.904 -30.015 1.00 0.00 H new ATOM 2276 N GLN A 157 1.275 28.728 -28.861 1.00 0.00 N ATOM 2277 CA GLN A 157 1.228 30.165 -28.619 1.00 0.00 C ATOM 2278 C GLN A 157 0.662 30.466 -27.234 1.00 0.00 C ATOM 2279 O GLN A 157 1.088 31.413 -26.573 1.00 0.00 O ATOM 2280 CB GLN A 157 0.382 30.856 -29.690 1.00 0.00 C ATOM 2281 CG GLN A 157 1.202 31.429 -30.835 1.00 0.00 C ATOM 2282 CD GLN A 157 1.729 30.359 -31.768 1.00 0.00 C ATOM 2283 OE1 GLN A 157 0.978 29.769 -32.544 1.00 0.00 O ATOM 2284 NE2 GLN A 157 3.030 30.099 -31.696 1.00 0.00 N ATOM 0 H GLN A 157 0.462 28.356 -29.352 1.00 0.00 H new ATOM 0 HA GLN A 157 2.247 30.550 -28.666 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -0.337 30.141 -30.091 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -0.191 31.659 -29.227 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.588 32.129 -31.401 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.040 31.996 -30.429 1.00 0.00 H new ATOM 0 HE21 GLN A 157 3.617 30.612 -31.038 1.00 0.00 H new ATOM 0 HE22 GLN A 157 3.442 29.387 -32.299 1.00 0.00 H new ATOM 2293 N ASN A 158 -0.299 29.650 -26.802 1.00 0.00 N ATOM 2294 CA ASN A 158 -0.935 29.815 -25.494 1.00 0.00 C ATOM 2295 C ASN A 158 -1.234 31.285 -25.199 1.00 0.00 C ATOM 2296 O ASN A 158 -0.450 31.967 -24.540 1.00 0.00 O ATOM 2297 CB ASN A 158 -0.050 29.229 -24.390 1.00 0.00 C ATOM 2298 CG ASN A 158 1.361 29.783 -24.419 1.00 0.00 C ATOM 2299 OD1 ASN A 158 1.679 30.743 -23.718 1.00 0.00 O ATOM 2300 ND2 ASN A 158 2.216 29.176 -25.234 1.00 0.00 N ATOM 0 H ASN A 158 -0.657 28.863 -27.343 1.00 0.00 H new ATOM 0 HA ASN A 158 -1.881 29.275 -25.517 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -0.499 29.439 -23.419 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -0.013 28.145 -24.496 1.00 0.00 H new ATOM 0 HD21 ASN A 158 3.180 29.503 -25.297 1.00 0.00 H new ATOM 0 HD22 ASN A 158 1.908 28.383 -25.797 1.00 0.00 H new ATOM 2307 N LYS A 159 -2.372 31.762 -25.693 1.00 0.00 N ATOM 2308 CA LYS A 159 -2.774 33.147 -25.484 1.00 0.00 C ATOM 2309 C LYS A 159 -3.746 33.261 -24.313 1.00 0.00 C ATOM 2310 O LYS A 159 -4.493 32.328 -24.020 1.00 0.00 O ATOM 2311 CB LYS A 159 -3.418 33.709 -26.753 1.00 0.00 C ATOM 2312 CG LYS A 159 -3.033 35.151 -27.043 1.00 0.00 C ATOM 2313 CD LYS A 159 -4.246 35.993 -27.406 1.00 0.00 C ATOM 2314 CE LYS A 159 -3.965 36.895 -28.597 1.00 0.00 C ATOM 2315 NZ LYS A 159 -5.160 37.693 -28.985 1.00 0.00 N ATOM 0 H LYS A 159 -3.032 31.209 -26.241 1.00 0.00 H new ATOM 0 HA LYS A 159 -1.882 33.727 -25.249 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -3.132 33.088 -27.602 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.502 33.643 -26.660 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -2.541 35.579 -26.170 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -2.313 35.178 -27.861 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.088 35.340 -27.634 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -4.537 36.601 -26.549 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -3.142 37.568 -28.356 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.643 36.288 -29.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -4.926 38.294 -29.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -5.938 37.052 -29.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -5.452 38.291 -28.186 1.00 0.00 H new ATOM 2329 N VAL A 160 -3.727 34.410 -23.647 1.00 0.00 N ATOM 2330 CA VAL A 160 -4.606 34.648 -22.509 1.00 0.00 C ATOM 2331 C VAL A 160 -5.993 35.089 -22.967 1.00 0.00 C ATOM 2332 O VAL A 160 -6.146 36.139 -23.590 1.00 0.00 O ATOM 2333 CB VAL A 160 -4.022 35.714 -21.560 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -3.868 37.046 -22.280 1.00 0.00 C ATOM 2335 CG2 VAL A 160 -4.892 35.867 -20.321 1.00 0.00 C ATOM 0 H VAL A 160 -3.112 35.191 -23.876 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.690 33.704 -21.971 1.00 0.00 H new ATOM 0 HB VAL A 160 -3.034 35.383 -21.241 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -3.455 37.785 -21.594 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.197 36.925 -23.130 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.842 37.384 -22.633 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.462 36.624 -19.665 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -5.896 36.172 -20.617 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.943 34.915 -19.792 1.00 0.00 H new ATOM 2345 N ASP A 161 -6.999 34.280 -22.656 1.00 0.00 N ATOM 2346 CA ASP A 161 -8.373 34.586 -23.037 1.00 0.00 C ATOM 2347 C ASP A 161 -9.290 34.583 -21.819 1.00 0.00 C ATOM 2348 O ASP A 161 -10.467 34.240 -21.916 1.00 0.00 O ATOM 2349 CB ASP A 161 -8.875 33.574 -24.069 1.00 0.00 C ATOM 2350 CG ASP A 161 -8.697 32.141 -23.609 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -7.606 31.577 -23.833 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -9.647 31.583 -23.023 1.00 0.00 O ATOM 0 H ASP A 161 -6.889 33.407 -22.141 1.00 0.00 H new ATOM 0 HA ASP A 161 -8.387 35.583 -23.477 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -9.930 33.759 -24.272 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -8.340 33.720 -25.007 1.00 0.00 H new ATOM 2357 N ARG A 162 -8.741 34.970 -20.671 1.00 0.00 N ATOM 2358 CA ARG A 162 -9.511 35.012 -19.432 1.00 0.00 C ATOM 2359 C ARG A 162 -10.037 33.626 -19.072 1.00 0.00 C ATOM 2360 O ARG A 162 -9.644 32.627 -19.671 1.00 0.00 O ATOM 2361 CB ARG A 162 -10.675 35.999 -19.565 1.00 0.00 C ATOM 2362 CG ARG A 162 -10.720 37.038 -18.455 1.00 0.00 C ATOM 2363 CD ARG A 162 -10.697 38.453 -19.009 1.00 0.00 C ATOM 2364 NE ARG A 162 -11.887 38.750 -19.804 1.00 0.00 N ATOM 2365 CZ ARG A 162 -13.068 39.067 -19.279 1.00 0.00 C ATOM 2366 NH1 ARG A 162 -13.222 39.131 -17.962 1.00 0.00 N ATOM 2367 NH2 ARG A 162 -14.099 39.321 -20.074 1.00 0.00 N ATOM 0 H ARG A 162 -7.768 35.258 -20.573 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.851 35.347 -18.632 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -10.601 36.508 -20.526 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.613 35.444 -19.570 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.621 36.895 -17.859 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.870 36.895 -17.787 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -10.625 39.163 -18.185 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.807 38.587 -19.624 1.00 0.00 H new ATOM 0 HE ARG A 162 -11.808 38.712 -20.820 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.432 38.937 -17.346 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -14.130 39.375 -17.566 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -13.986 39.273 -21.087 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -15.005 39.564 -19.673 1.00 0.00 H new ATOM 2381 N ILE A 163 -10.929 33.575 -18.087 1.00 0.00 N ATOM 2382 CA ILE A 163 -11.510 32.313 -17.648 1.00 0.00 C ATOM 2383 C ILE A 163 -12.824 32.031 -18.367 1.00 0.00 C ATOM 2384 O ILE A 163 -13.797 32.771 -18.218 1.00 0.00 O ATOM 2385 CB ILE A 163 -11.759 32.309 -16.127 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -10.506 32.766 -15.379 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -12.182 30.922 -15.663 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -10.781 33.232 -13.966 1.00 0.00 C ATOM 0 H ILE A 163 -11.264 34.393 -17.579 1.00 0.00 H new ATOM 0 HA ILE A 163 -10.791 31.532 -17.894 1.00 0.00 H new ATOM 0 HB ILE A 163 -12.565 33.008 -15.906 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.791 31.944 -15.349 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.036 33.577 -15.935 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -12.354 30.935 -14.587 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -13.100 30.632 -16.174 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -11.395 30.205 -15.896 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.847 33.541 -13.497 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -11.472 34.075 -13.989 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -11.222 32.416 -13.393 1.00 0.00 H new ATOM 2400 N ARG A 164 -12.845 30.958 -19.150 1.00 0.00 N ATOM 2401 CA ARG A 164 -14.041 30.577 -19.894 1.00 0.00 C ATOM 2402 C ARG A 164 -13.961 29.123 -20.346 1.00 0.00 C ATOM 2403 O ARG A 164 -12.906 28.727 -20.884 1.00 0.00 O ATOM 2404 CB ARG A 164 -14.224 31.491 -21.107 1.00 0.00 C ATOM 2405 CG ARG A 164 -15.617 31.427 -21.713 1.00 0.00 C ATOM 2406 CD ARG A 164 -15.605 31.827 -23.180 1.00 0.00 C ATOM 2407 NE ARG A 164 -15.061 30.771 -24.031 1.00 0.00 N ATOM 2408 CZ ARG A 164 -14.663 30.964 -25.287 1.00 0.00 C ATOM 2409 NH1 ARG A 164 -14.744 32.168 -25.839 1.00 0.00 N ATOM 2410 NH2 ARG A 164 -14.181 29.950 -25.992 1.00 0.00 N ATOM 2411 OXT ARG A 164 -14.955 28.390 -20.156 1.00 0.00 O ATOM 0 H ARG A 164 -12.048 30.336 -19.286 1.00 0.00 H new ATOM 0 HA ARG A 164 -14.900 30.686 -19.232 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -14.012 32.519 -20.812 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.493 31.221 -21.869 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.012 30.416 -21.614 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -16.286 32.087 -21.160 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -16.620 32.063 -23.500 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -15.013 32.734 -23.304 1.00 0.00 H new ATOM 0 HE ARG A 164 -14.982 29.832 -23.640 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -15.113 32.952 -25.301 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -14.437 32.309 -26.802 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.115 29.023 -25.572 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.876 30.097 -26.954 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -10.051 -29.549 -25.805 1.00 0.00 N ATOM 2427 CA LYS B 165 -9.857 -28.075 -25.762 1.00 0.00 C ATOM 2428 C LYS B 165 -10.663 -27.446 -24.630 1.00 0.00 C ATOM 2429 O LYS B 165 -11.871 -27.245 -24.752 1.00 0.00 O ATOM 2430 CB LYS B 165 -10.286 -27.489 -27.107 1.00 0.00 C ATOM 2431 CG LYS B 165 -9.333 -26.431 -27.641 1.00 0.00 C ATOM 2432 CD LYS B 165 -10.064 -25.394 -28.478 1.00 0.00 C ATOM 2433 CE LYS B 165 -9.428 -24.021 -28.341 1.00 0.00 C ATOM 2434 NZ LYS B 165 -9.955 -23.278 -27.164 1.00 0.00 N ATOM 0 HA LYS B 165 -8.806 -27.856 -25.575 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -10.366 -28.295 -27.836 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -11.279 -27.053 -27.004 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -8.830 -25.939 -26.808 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -8.560 -26.907 -28.244 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -10.055 -25.698 -29.525 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -11.108 -25.345 -28.169 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -8.347 -24.130 -28.247 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -9.613 -23.444 -29.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -9.495 -22.347 -27.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -10.982 -23.151 -27.265 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -9.756 -23.816 -26.296 1.00 0.00 H new ATOM 2450 N LYS B 166 -9.985 -27.140 -23.527 1.00 0.00 N ATOM 2451 CA LYS B 166 -10.640 -26.534 -22.373 1.00 0.00 C ATOM 2452 C LYS B 166 -9.619 -25.850 -21.468 1.00 0.00 C ATOM 2453 O LYS B 166 -8.463 -26.268 -21.392 1.00 0.00 O ATOM 2454 CB LYS B 166 -11.413 -27.594 -21.585 1.00 0.00 C ATOM 2455 CG LYS B 166 -12.915 -27.359 -21.562 1.00 0.00 C ATOM 2456 CD LYS B 166 -13.262 -26.044 -20.880 1.00 0.00 C ATOM 2457 CE LYS B 166 -14.762 -25.798 -20.876 1.00 0.00 C ATOM 2458 NZ LYS B 166 -15.395 -26.258 -19.609 1.00 0.00 N ATOM 0 H LYS B 166 -8.985 -27.301 -23.409 1.00 0.00 H new ATOM 0 HA LYS B 166 -11.340 -25.781 -22.735 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -11.213 -28.574 -22.018 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -11.041 -27.616 -20.561 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -13.299 -27.354 -22.582 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -13.405 -28.181 -21.041 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -12.891 -26.055 -19.855 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -12.759 -25.224 -21.392 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -14.956 -24.734 -21.014 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -15.218 -26.317 -21.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -16.418 -26.073 -19.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -15.232 -27.278 -19.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -14.978 -25.744 -18.806 1.00 0.00 H new ATOM 2472 N MET B 167 -10.054 -24.795 -20.786 1.00 0.00 N ATOM 2473 CA MET B 167 -9.177 -24.053 -19.887 1.00 0.00 C ATOM 2474 C MET B 167 -7.988 -23.471 -20.644 1.00 0.00 C ATOM 2475 O MET B 167 -7.105 -24.203 -21.089 1.00 0.00 O ATOM 2476 CB MET B 167 -8.685 -24.960 -18.758 1.00 0.00 C ATOM 2477 CG MET B 167 -8.159 -24.198 -17.551 1.00 0.00 C ATOM 2478 SD MET B 167 -6.358 -24.120 -17.510 1.00 0.00 S ATOM 2479 CE MET B 167 -6.083 -23.601 -15.817 1.00 0.00 C ATOM 0 H MET B 167 -11.007 -24.435 -20.839 1.00 0.00 H new ATOM 0 HA MET B 167 -9.749 -23.230 -19.459 1.00 0.00 H new ATOM 0 HB2 MET B 167 -9.503 -25.607 -18.441 1.00 0.00 H new ATOM 0 HB3 MET B 167 -7.896 -25.607 -19.141 1.00 0.00 H new ATOM 0 HG2 MET B 167 -8.563 -23.185 -17.561 1.00 0.00 H new ATOM 0 HG3 MET B 167 -8.519 -24.675 -16.640 1.00 0.00 H new ATOM 0 HE1 MET B 167 -5.012 -23.507 -15.635 1.00 0.00 H new ATOM 0 HE2 MET B 167 -6.566 -22.638 -15.649 1.00 0.00 H new ATOM 0 HE3 MET B 167 -6.503 -24.342 -15.137 1.00 0.00 H new ATOM 2489 N THR B 168 -7.974 -22.150 -20.787 1.00 0.00 N ATOM 2490 CA THR B 168 -6.894 -21.469 -21.492 1.00 0.00 C ATOM 2491 C THR B 168 -6.301 -20.355 -20.634 1.00 0.00 C ATOM 2492 O THR B 168 -7.027 -19.612 -19.974 1.00 0.00 O ATOM 2493 CB THR B 168 -7.404 -20.892 -22.813 1.00 0.00 C ATOM 2494 OG1 THR B 168 -6.363 -20.225 -23.505 1.00 0.00 O ATOM 2495 CG2 THR B 168 -8.541 -19.910 -22.639 1.00 0.00 C ATOM 0 H THR B 168 -8.698 -21.530 -20.424 1.00 0.00 H new ATOM 0 HA THR B 168 -6.112 -22.200 -21.699 1.00 0.00 H new ATOM 0 HB THR B 168 -7.769 -21.749 -23.379 1.00 0.00 H new ATOM 0 HG1 THR B 168 -6.709 -19.865 -24.348 1.00 0.00 H new ATOM 0 HG21 THR B 168 -8.854 -19.539 -23.615 1.00 0.00 H new ATOM 0 HG22 THR B 168 -9.380 -20.408 -22.153 1.00 0.00 H new ATOM 0 HG23 THR B 168 -8.209 -19.074 -22.023 1.00 0.00 H new ATOM 2503 N PHE B 169 -4.976 -20.245 -20.649 1.00 0.00 N ATOM 2504 CA PHE B 169 -4.284 -19.221 -19.872 1.00 0.00 C ATOM 2505 C PHE B 169 -4.759 -17.825 -20.265 1.00 0.00 C ATOM 2506 O PHE B 169 -5.610 -17.672 -21.141 1.00 0.00 O ATOM 2507 CB PHE B 169 -2.770 -19.331 -20.071 1.00 0.00 C ATOM 2508 CG PHE B 169 -2.364 -19.577 -21.497 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -2.680 -18.664 -22.489 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -1.665 -20.723 -21.843 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -2.307 -18.888 -23.802 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -1.290 -20.953 -23.153 1.00 0.00 C ATOM 2513 CZ PHE B 169 -1.612 -20.035 -24.134 1.00 0.00 C ATOM 0 H PHE B 169 -4.360 -20.852 -21.190 1.00 0.00 H new ATOM 0 HA PHE B 169 -4.517 -19.383 -18.820 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -2.299 -18.412 -19.722 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -2.389 -20.141 -19.449 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -3.224 -17.766 -22.235 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -1.411 -21.444 -21.080 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -2.559 -18.168 -24.566 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -0.746 -21.850 -23.410 1.00 0.00 H new ATOM 0 HZ PHE B 169 -1.321 -20.214 -25.159 1.00 0.00 H new ATOM 2523 N GLN B 170 -4.202 -16.811 -19.611 1.00 0.00 N ATOM 2524 CA GLN B 170 -4.569 -15.427 -19.892 1.00 0.00 C ATOM 2525 C GLN B 170 -3.327 -14.549 -20.009 1.00 0.00 C ATOM 2526 O GLN B 170 -2.479 -14.533 -19.117 1.00 0.00 O ATOM 2527 CB GLN B 170 -5.487 -14.890 -18.794 1.00 0.00 C ATOM 2528 CG GLN B 170 -6.961 -15.163 -19.045 1.00 0.00 C ATOM 2529 CD GLN B 170 -7.825 -13.932 -18.858 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -8.304 -13.656 -17.759 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -8.027 -13.181 -19.936 1.00 0.00 N ATOM 0 H GLN B 170 -3.496 -16.921 -18.884 1.00 0.00 H new ATOM 0 HA GLN B 170 -5.100 -15.402 -20.844 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -5.200 -15.337 -17.842 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -5.336 -13.815 -18.700 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -7.089 -15.540 -20.060 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -7.301 -15.947 -18.368 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -7.610 -13.447 -20.828 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -8.598 -12.339 -19.871 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.227 -13.821 -21.116 1.00 0.00 N HETATM 2541 CA TPO B 171 -2.089 -12.940 -21.350 1.00 0.00 C HETATM 2542 CB TPO B 171 -2.009 -11.832 -20.280 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -0.802 -10.932 -20.510 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -3.178 -11.061 -20.307 1.00 0.00 O HETATM 2545 P TPO B 171 -3.679 -10.439 -18.968 1.00 0.00 P HETATM 2546 O1P TPO B 171 -2.964 -9.065 -18.880 1.00 0.00 O HETATM 2547 O2P TPO B 171 -5.196 -10.205 -19.185 1.00 0.00 O HETATM 2548 O3P TPO B 171 -3.394 -11.313 -17.782 1.00 0.00 O HETATM 2549 C TPO B 171 -0.781 -13.730 -21.365 1.00 0.00 C HETATM 2550 O TPO B 171 -0.027 -13.717 -20.392 1.00 0.00 O HETATM 0 HG23 TPO B 171 0.110 -11.527 -20.463 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -0.879 -10.463 -21.491 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -0.772 -10.160 -19.741 1.00 0.00 H new HETATM 0 HB TPO B 171 -1.903 -12.309 -19.306 1.00 0.00 H new HETATM 0 HA TPO B 171 -2.236 -12.475 -22.325 1.00 0.00 H new ATOM 2557 N PRO B 172 -0.494 -14.428 -22.477 1.00 0.00 N ATOM 2558 CA PRO B 172 0.728 -15.228 -22.619 1.00 0.00 C ATOM 2559 C PRO B 172 1.990 -14.383 -22.480 1.00 0.00 C ATOM 2560 O PRO B 172 2.434 -13.749 -23.437 1.00 0.00 O ATOM 2561 CB PRO B 172 0.626 -15.802 -24.038 1.00 0.00 C ATOM 2562 CG PRO B 172 -0.818 -15.712 -24.392 1.00 0.00 C ATOM 2563 CD PRO B 172 -1.339 -14.497 -23.683 1.00 0.00 C ATOM 0 HA PRO B 172 0.803 -15.991 -21.844 1.00 0.00 H new ATOM 0 HB2 PRO B 172 1.239 -15.234 -24.738 1.00 0.00 H new ATOM 0 HB3 PRO B 172 0.976 -16.834 -24.072 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -0.951 -15.622 -25.470 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -1.354 -16.608 -24.078 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -1.242 -13.600 -24.295 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -2.395 -14.599 -23.431 1.00 0.00 H new ATOM 2571 N THR B 173 2.567 -14.382 -21.282 1.00 0.00 N ATOM 2572 CA THR B 173 3.780 -13.616 -21.020 1.00 0.00 C ATOM 2573 C THR B 173 4.953 -14.165 -21.825 1.00 0.00 C ATOM 2574 O THR B 173 4.828 -15.182 -22.508 1.00 0.00 O ATOM 2575 CB THR B 173 4.114 -13.645 -19.527 1.00 0.00 C ATOM 2576 OG1 THR B 173 4.269 -14.977 -19.074 1.00 0.00 O ATOM 2577 CG2 THR B 173 3.061 -12.984 -18.666 1.00 0.00 C ATOM 0 H THR B 173 2.214 -14.902 -20.479 1.00 0.00 H new ATOM 0 HA THR B 173 3.602 -12.585 -21.326 1.00 0.00 H new ATOM 0 HB THR B 173 5.044 -13.085 -19.427 1.00 0.00 H new ATOM 0 HG1 THR B 173 4.484 -14.974 -18.118 1.00 0.00 H new ATOM 0 HG21 THR B 173 3.360 -13.039 -17.619 1.00 0.00 H new ATOM 0 HG22 THR B 173 2.955 -11.939 -18.958 1.00 0.00 H new ATOM 0 HG23 THR B 173 2.108 -13.496 -18.799 1.00 0.00 H new ATOM 2585 N ASP B 174 6.092 -13.483 -21.744 1.00 0.00 N ATOM 2586 CA ASP B 174 7.286 -13.903 -22.467 1.00 0.00 C ATOM 2587 C ASP B 174 8.354 -14.417 -21.504 1.00 0.00 C ATOM 2588 O ASP B 174 9.226 -13.662 -21.072 1.00 0.00 O ATOM 2589 CB ASP B 174 7.843 -12.743 -23.293 1.00 0.00 C ATOM 2590 CG ASP B 174 6.839 -12.215 -24.300 1.00 0.00 C ATOM 2591 OD1 ASP B 174 5.808 -11.656 -23.871 1.00 0.00 O ATOM 2592 OD2 ASP B 174 7.084 -12.362 -25.515 1.00 0.00 O ATOM 0 H ASP B 174 6.212 -12.638 -21.185 1.00 0.00 H new ATOM 0 HA ASP B 174 7.006 -14.715 -23.138 1.00 0.00 H new ATOM 0 HB2 ASP B 174 8.142 -11.935 -22.625 1.00 0.00 H new ATOM 0 HB3 ASP B 174 8.740 -13.072 -23.817 1.00 0.00 H new ATOM 2597 N PRO B 175 8.300 -15.714 -21.153 1.00 0.00 N ATOM 2598 CA PRO B 175 9.268 -16.325 -20.236 1.00 0.00 C ATOM 2599 C PRO B 175 10.653 -16.458 -20.859 1.00 0.00 C ATOM 2600 O PRO B 175 10.792 -16.918 -21.993 1.00 0.00 O ATOM 2601 CB PRO B 175 8.671 -17.707 -19.958 1.00 0.00 C ATOM 2602 CG PRO B 175 7.838 -18.006 -21.157 1.00 0.00 C ATOM 2603 CD PRO B 175 7.293 -16.683 -21.623 1.00 0.00 C ATOM 0 HA PRO B 175 9.417 -15.722 -19.340 1.00 0.00 H new ATOM 0 HB2 PRO B 175 9.451 -18.455 -19.821 1.00 0.00 H new ATOM 0 HB3 PRO B 175 8.070 -17.703 -19.049 1.00 0.00 H new ATOM 0 HG2 PRO B 175 8.433 -18.480 -21.938 1.00 0.00 H new ATOM 0 HG3 PRO B 175 7.031 -18.695 -20.909 1.00 0.00 H new ATOM 0 HD2 PRO B 175 7.182 -16.653 -22.707 1.00 0.00 H new ATOM 0 HD3 PRO B 175 6.311 -16.480 -21.196 1.00 0.00 H new ATOM 2611 N LEU B 176 11.674 -16.054 -20.112 1.00 0.00 N ATOM 2612 CA LEU B 176 13.049 -16.129 -20.591 1.00 0.00 C ATOM 2613 C LEU B 176 13.492 -17.579 -20.751 1.00 0.00 C ATOM 2614 O LEU B 176 12.739 -18.505 -20.445 1.00 0.00 O ATOM 2615 CB LEU B 176 13.989 -15.401 -19.628 1.00 0.00 C ATOM 2616 CG LEU B 176 13.897 -15.852 -18.168 1.00 0.00 C ATOM 2617 CD1 LEU B 176 15.283 -15.942 -17.548 1.00 0.00 C ATOM 2618 CD2 LEU B 176 13.014 -14.902 -17.371 1.00 0.00 C ATOM 0 H LEU B 176 11.575 -15.671 -19.172 1.00 0.00 H new ATOM 0 HA LEU B 176 13.093 -15.644 -21.566 1.00 0.00 H new ATOM 0 HB2 LEU B 176 15.014 -15.539 -19.971 1.00 0.00 H new ATOM 0 HB3 LEU B 176 13.778 -14.333 -19.676 1.00 0.00 H new ATOM 0 HG LEU B 176 13.446 -16.844 -18.142 1.00 0.00 H new ATOM 0 HD11 LEU B 176 15.197 -16.264 -16.510 1.00 0.00 H new ATOM 0 HD12 LEU B 176 15.884 -16.663 -18.103 1.00 0.00 H new ATOM 0 HD13 LEU B 176 15.763 -14.964 -17.586 1.00 0.00 H new ATOM 0 HD21 LEU B 176 12.960 -15.238 -16.335 1.00 0.00 H new ATOM 0 HD22 LEU B 176 13.436 -13.898 -17.405 1.00 0.00 H new ATOM 0 HD23 LEU B 176 12.012 -14.889 -17.801 1.00 0.00 H new ATOM 2630 N GLU B 177 14.714 -17.770 -21.234 1.00 0.00 N ATOM 2631 CA GLU B 177 15.256 -19.108 -21.436 1.00 0.00 C ATOM 2632 C GLU B 177 16.780 -19.074 -21.501 1.00 0.00 C ATOM 2633 O GLU B 177 17.338 -17.983 -21.740 1.00 0.00 O ATOM 2634 CB GLU B 177 14.693 -19.722 -22.719 1.00 0.00 C ATOM 2635 CG GLU B 177 14.571 -21.237 -22.667 1.00 0.00 C ATOM 2636 CD GLU B 177 15.614 -21.935 -23.519 1.00 0.00 C ATOM 2637 OE1 GLU B 177 15.529 -21.835 -24.761 1.00 0.00 O ATOM 2638 OE2 GLU B 177 16.514 -22.583 -22.943 1.00 0.00 O ATOM 2639 OXT GLU B 177 17.404 -20.141 -21.310 1.00 0.00 O ATOM 0 H GLU B 177 15.349 -17.015 -21.493 1.00 0.00 H new ATOM 0 HA GLU B 177 14.960 -19.724 -20.587 1.00 0.00 H new ATOM 0 HB2 GLU B 177 13.710 -19.293 -22.916 1.00 0.00 H new ATOM 0 HB3 GLU B 177 15.335 -19.446 -23.556 1.00 0.00 H new ATOM 0 HG2 GLU B 177 14.668 -21.571 -21.634 1.00 0.00 H new ATOM 0 HG3 GLU B 177 13.577 -21.530 -23.004 1.00 0.00 H new TER 2646 GLU B 177