USER MOD reduce.3.24.130724 H: found=0, std=0, add=1329, rem=0, adj=33 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 Set 1.1: A 88 HIS : no HD1:sc= -18.5! C(o=-20!,f=-24!) USER MOD Set 1.2: A 105 SER OG : rot -59:sc= -0.668! USER MOD Set 1.3: A 109 THR OG1 : rot -20:sc= -0.844! USER MOD Set 2.1: A 71 ASN : amide:sc= -4.03! C(o=-6.5!,f=-6!) USER MOD Set 2.2: A 86 ASN : amide:sc= -2.43 K(o=-6.5,f=-9.9!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.6!) USER MOD Set 4.1: A 38 CYS SG : rot 37:sc= 0.992 USER MOD Set 4.2: A 40 THR OG1 : rot -27:sc= 0.369 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0214 USER MOD Single : A 16 GLN : amide:sc=-0.00239 X(o=-0.0024,f=0) USER MOD Single : A 22 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0232) USER MOD Single : A 24 SER OG : rot -52:sc= 0.697 USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 ASN : amide:sc= -2.06 K(o=-2.1,f=-4.4!) USER MOD Single : A 34 CYS SG : rot 15:sc= -6.08! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.87! K(o=-1.9!,f=-1) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.00263 USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 164:sc= -0.912 (180deg=-1.35) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 63 LYS NZ :NH3+ -131:sc= 0 (180deg=-2.25) USER MOD Single : A 64 LYS NZ :NH3+ 156:sc= 0.0282 (180deg=-0.127) USER MOD Single : A 74 CYS SG : rot 28:sc= -5.9 USER MOD Single : A 76 TYR OH : rot 26:sc= 0.555 USER MOD Single : A 77 HIS : no HE2:sc= -1.68 K(o=-1.7,f=-1) USER MOD Single : A 80 ASN : amide:sc= -0.997 K(o=-1,f=0.71) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 140:sc= -2.07 USER MOD Single : A 87 LYS NZ :NH3+ -179:sc= -0.125 (180deg=-0.126) USER MOD Single : A 98 ASN : amide:sc= -1.02 K(o=-1,f=-4.9!) USER MOD Single : A 102 ASN : amide:sc= -1.43 K(o=-1.4,f=-7.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.22 K(o=0.22,f=-3.3!) USER MOD Single : A 112 ASN : amide:sc= -0.862 K(o=-0.86,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.496 X(o=-0.5,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.64 K(o=-2.6,f=-1.1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -4.17! C(o=-4.2!,f=-1.6!) USER MOD Single : A 122 GLN : amide:sc= -0.627 K(o=-0.63,f=-0.11) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.316 X(o=-0.32,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -40:sc= 0.413 USER MOD Single : A 142 SER OG : rot 180:sc= -0.0215 USER MOD Single : A 148 ASN : amide:sc= -2.6! C(o=-2.6!,f=-6.6!) USER MOD Single : A 150 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.265) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.048) USER MOD Single : A 154 CYS SG : rot 140:sc= -4.56! USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 ASN : amide:sc= -0.693 X(o=-0.69,f=-0.78) USER MOD Single : A 159 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.192) 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= -0.137 X(o=-0.14,f=-0.0097) USER MOD Single : B 173 THR OG1 : rot 170:sc= -0.0557 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -27.362 39.561 -49.163 1.00 0.00 N ATOM 2 CA ALA A 14 -26.430 38.827 -50.009 1.00 0.00 C ATOM 3 C ALA A 14 -25.493 37.962 -49.172 1.00 0.00 C ATOM 4 O ALA A 14 -24.606 38.473 -48.488 1.00 0.00 O ATOM 5 CB ALA A 14 -25.629 39.791 -50.873 1.00 0.00 C ATOM 0 HA ALA A 14 -27.008 38.169 -50.658 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -24.937 39.229 -51.500 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -26.308 40.363 -51.505 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -25.068 40.472 -50.234 1.00 0.00 H new ATOM 11 N THR A 15 -25.696 36.649 -49.231 1.00 0.00 N ATOM 12 CA THR A 15 -24.870 35.714 -48.478 1.00 0.00 C ATOM 13 C THR A 15 -23.828 35.063 -49.381 1.00 0.00 C ATOM 14 O THR A 15 -23.510 33.883 -49.229 1.00 0.00 O ATOM 15 CB THR A 15 -25.743 34.639 -47.827 1.00 0.00 C ATOM 16 OG1 THR A 15 -26.882 34.367 -48.625 1.00 0.00 O ATOM 17 CG2 THR A 15 -26.230 35.020 -46.446 1.00 0.00 C ATOM 0 H THR A 15 -26.425 36.210 -49.793 1.00 0.00 H new ATOM 0 HA THR A 15 -24.352 36.271 -47.698 1.00 0.00 H new ATOM 0 HB THR A 15 -25.103 33.761 -47.740 1.00 0.00 H new ATOM 0 HG1 THR A 15 -27.427 33.676 -48.193 1.00 0.00 H new ATOM 0 HG21 THR A 15 -26.843 34.215 -46.041 1.00 0.00 H new ATOM 0 HG22 THR A 15 -25.374 35.188 -45.792 1.00 0.00 H new ATOM 0 HG23 THR A 15 -26.824 35.932 -46.508 1.00 0.00 H new ATOM 25 N GLN A 16 -23.296 35.838 -50.320 1.00 0.00 N ATOM 26 CA GLN A 16 -22.287 35.335 -51.244 1.00 0.00 C ATOM 27 C GLN A 16 -21.057 34.850 -50.484 1.00 0.00 C ATOM 28 O GLN A 16 -20.512 33.785 -50.777 1.00 0.00 O ATOM 29 CB GLN A 16 -21.893 36.424 -52.245 1.00 0.00 C ATOM 30 CG GLN A 16 -22.069 36.009 -53.696 1.00 0.00 C ATOM 31 CD GLN A 16 -21.585 37.067 -54.668 1.00 0.00 C ATOM 32 OE1 GLN A 16 -22.359 37.589 -55.472 1.00 0.00 O ATOM 33 NE2 GLN A 16 -20.298 37.389 -54.600 1.00 0.00 N ATOM 0 H GLN A 16 -23.547 36.817 -50.461 1.00 0.00 H new ATOM 0 HA GLN A 16 -22.711 34.492 -51.790 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -22.492 37.314 -52.055 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -20.852 36.699 -52.078 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -21.524 35.082 -53.873 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -23.122 35.801 -53.885 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -19.693 36.931 -53.918 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -19.915 38.094 -55.229 1.00 0.00 H new ATOM 42 N ARG A 17 -20.630 35.635 -49.500 1.00 0.00 N ATOM 43 CA ARG A 17 -19.471 35.286 -48.690 1.00 0.00 C ATOM 44 C ARG A 17 -19.787 34.102 -47.782 1.00 0.00 C ATOM 45 O ARG A 17 -18.931 33.254 -47.528 1.00 0.00 O ATOM 46 CB ARG A 17 -19.026 36.484 -47.850 1.00 0.00 C ATOM 47 CG ARG A 17 -20.166 37.165 -47.110 1.00 0.00 C ATOM 48 CD ARG A 17 -20.310 38.622 -47.524 1.00 0.00 C ATOM 49 NE ARG A 17 -20.918 39.433 -46.471 1.00 0.00 N ATOM 50 CZ ARG A 17 -20.854 40.761 -46.429 1.00 0.00 C ATOM 51 NH1 ARG A 17 -20.212 41.433 -47.378 1.00 0.00 N ATOM 52 NH2 ARG A 17 -21.435 41.422 -45.437 1.00 0.00 N ATOM 0 H ARG A 17 -21.071 36.519 -49.245 1.00 0.00 H new ATOM 0 HA ARG A 17 -18.659 35.005 -49.361 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -18.281 36.153 -47.127 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -18.539 37.212 -48.499 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.098 36.636 -47.309 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -19.990 37.107 -46.036 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -19.329 39.027 -47.773 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -20.918 38.684 -48.426 1.00 0.00 H new ATOM 0 HE ARG A 17 -21.421 38.953 -45.725 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -19.764 40.931 -48.145 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -20.167 42.451 -47.340 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.931 40.912 -44.706 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -21.386 42.440 -45.405 1.00 0.00 H new ATOM 66 N PHE A 18 -21.023 34.052 -47.297 1.00 0.00 N ATOM 67 CA PHE A 18 -21.459 32.974 -46.416 1.00 0.00 C ATOM 68 C PHE A 18 -21.258 31.616 -47.081 1.00 0.00 C ATOM 69 O PHE A 18 -20.804 30.663 -46.446 1.00 0.00 O ATOM 70 CB PHE A 18 -22.931 33.160 -46.040 1.00 0.00 C ATOM 71 CG PHE A 18 -23.133 33.646 -44.633 1.00 0.00 C ATOM 72 CD1 PHE A 18 -22.896 34.970 -44.303 1.00 0.00 C ATOM 73 CD2 PHE A 18 -23.558 32.777 -43.641 1.00 0.00 C ATOM 74 CE1 PHE A 18 -23.081 35.421 -43.009 1.00 0.00 C ATOM 75 CE2 PHE A 18 -23.744 33.221 -42.345 1.00 0.00 C ATOM 76 CZ PHE A 18 -23.506 34.544 -42.029 1.00 0.00 C ATOM 0 H PHE A 18 -21.742 34.747 -47.499 1.00 0.00 H new ATOM 0 HA PHE A 18 -20.853 33.008 -45.510 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -23.387 33.870 -46.730 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -23.453 32.212 -46.167 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -22.563 35.658 -45.065 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -23.746 31.741 -43.883 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -22.894 36.456 -42.765 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -24.075 32.534 -41.580 1.00 0.00 H new ATOM 0 HZ PHE A 18 -23.652 34.893 -41.017 1.00 0.00 H new ATOM 86 N LEU A 19 -21.594 31.535 -48.364 1.00 0.00 N ATOM 87 CA LEU A 19 -21.444 30.294 -49.115 1.00 0.00 C ATOM 88 C LEU A 19 -19.986 29.842 -49.124 1.00 0.00 C ATOM 89 O LEU A 19 -19.696 28.647 -49.137 1.00 0.00 O ATOM 90 CB LEU A 19 -21.946 30.478 -50.550 1.00 0.00 C ATOM 91 CG LEU A 19 -22.838 29.347 -51.072 1.00 0.00 C ATOM 92 CD1 LEU A 19 -24.263 29.838 -51.277 1.00 0.00 C ATOM 93 CD2 LEU A 19 -22.278 28.780 -52.369 1.00 0.00 C ATOM 0 H LEU A 19 -21.972 32.313 -48.905 1.00 0.00 H new ATOM 0 HA LEU A 19 -22.042 29.524 -48.627 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -22.501 31.415 -50.608 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -21.085 30.576 -51.211 1.00 0.00 H new ATOM 0 HG LEU A 19 -22.853 28.552 -50.326 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -24.880 29.020 -51.648 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -24.665 30.194 -50.329 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -24.267 30.652 -52.002 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -22.925 27.978 -52.725 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -22.231 29.568 -53.120 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -21.277 28.387 -52.192 1.00 0.00 H new ATOM 105 N ILE A 20 -19.074 30.810 -49.111 1.00 0.00 N ATOM 106 CA ILE A 20 -17.645 30.514 -49.112 1.00 0.00 C ATOM 107 C ILE A 20 -17.201 29.984 -47.754 1.00 0.00 C ATOM 108 O ILE A 20 -16.326 29.124 -47.669 1.00 0.00 O ATOM 109 CB ILE A 20 -16.792 31.747 -49.478 1.00 0.00 C ATOM 110 CG1 ILE A 20 -17.512 32.622 -50.512 1.00 0.00 C ATOM 111 CG2 ILE A 20 -15.436 31.299 -50.007 1.00 0.00 C ATOM 112 CD1 ILE A 20 -16.665 33.759 -51.041 1.00 0.00 C ATOM 0 H ILE A 20 -19.299 31.805 -49.100 1.00 0.00 H new ATOM 0 HA ILE A 20 -17.487 29.752 -49.875 1.00 0.00 H new ATOM 0 HB ILE A 20 -16.641 32.346 -48.580 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.828 31.997 -51.347 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.416 33.033 -50.061 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.838 32.174 -50.264 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.920 30.719 -49.242 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.577 30.683 -50.895 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -17.240 34.334 -51.767 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.370 34.408 -50.216 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.774 33.356 -51.522 1.00 0.00 H new ATOM 124 N GLU A 21 -17.804 30.504 -46.691 1.00 0.00 N ATOM 125 CA GLU A 21 -17.466 30.080 -45.342 1.00 0.00 C ATOM 126 C GLU A 21 -17.662 28.574 -45.192 1.00 0.00 C ATOM 127 O GLU A 21 -16.864 27.893 -44.548 1.00 0.00 O ATOM 128 CB GLU A 21 -18.320 30.826 -44.315 1.00 0.00 C ATOM 129 CG GLU A 21 -17.869 30.615 -42.880 1.00 0.00 C ATOM 130 CD GLU A 21 -18.997 30.797 -41.882 1.00 0.00 C ATOM 131 OE1 GLU A 21 -19.364 31.958 -41.605 1.00 0.00 O ATOM 132 OE2 GLU A 21 -19.512 29.777 -41.377 1.00 0.00 O ATOM 0 H GLU A 21 -18.529 31.220 -46.740 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.417 30.317 -45.161 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -18.297 31.892 -44.541 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.356 30.502 -44.413 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -17.456 29.612 -42.777 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -17.067 31.316 -42.648 1.00 0.00 H new ATOM 139 N LYS A 22 -18.726 28.060 -45.803 1.00 0.00 N ATOM 140 CA LYS A 22 -19.022 26.633 -45.753 1.00 0.00 C ATOM 141 C LYS A 22 -17.964 25.835 -46.511 1.00 0.00 C ATOM 142 O LYS A 22 -17.759 24.649 -46.249 1.00 0.00 O ATOM 143 CB LYS A 22 -20.407 26.355 -46.341 1.00 0.00 C ATOM 144 CG LYS A 22 -21.130 25.198 -45.672 1.00 0.00 C ATOM 145 CD LYS A 22 -21.310 24.024 -46.624 1.00 0.00 C ATOM 146 CE LYS A 22 -21.581 22.732 -45.869 1.00 0.00 C ATOM 147 NZ LYS A 22 -20.343 22.172 -45.262 1.00 0.00 N ATOM 0 H LYS A 22 -19.397 28.611 -46.338 1.00 0.00 H new ATOM 0 HA LYS A 22 -19.012 26.320 -44.709 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -21.017 27.254 -46.253 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -20.305 26.142 -47.405 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -20.567 24.874 -44.796 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -22.105 25.533 -45.318 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -22.136 24.229 -47.305 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -20.415 23.909 -47.235 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -22.317 22.917 -45.087 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -22.015 21.999 -46.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -20.543 21.228 -44.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -19.603 22.098 -45.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -20.017 22.798 -44.498 1.00 0.00 H new ATOM 161 N PHE A 23 -17.296 26.493 -47.456 1.00 0.00 N ATOM 162 CA PHE A 23 -16.259 25.853 -48.257 1.00 0.00 C ATOM 163 C PHE A 23 -15.165 25.262 -47.374 1.00 0.00 C ATOM 164 O PHE A 23 -14.755 24.116 -47.554 1.00 0.00 O ATOM 165 CB PHE A 23 -15.654 26.860 -49.218 1.00 0.00 C ATOM 166 CG PHE A 23 -15.470 26.339 -50.611 1.00 0.00 C ATOM 167 CD1 PHE A 23 -16.538 25.812 -51.315 1.00 0.00 C ATOM 168 CD2 PHE A 23 -14.225 26.383 -51.217 1.00 0.00 C ATOM 169 CE1 PHE A 23 -16.369 25.336 -52.599 1.00 0.00 C ATOM 170 CE2 PHE A 23 -14.051 25.910 -52.502 1.00 0.00 C ATOM 171 CZ PHE A 23 -15.123 25.386 -53.193 1.00 0.00 C ATOM 0 H PHE A 23 -17.457 27.474 -47.685 1.00 0.00 H new ATOM 0 HA PHE A 23 -16.719 25.041 -48.820 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -16.293 27.743 -49.253 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -14.687 27.181 -48.831 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -17.514 25.773 -50.855 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -13.382 26.791 -50.679 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -17.209 24.925 -53.139 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.076 25.950 -52.966 1.00 0.00 H new ATOM 0 HZ PHE A 23 -14.988 25.015 -54.198 1.00 0.00 H new ATOM 181 N SER A 24 -14.700 26.057 -46.419 1.00 0.00 N ATOM 182 CA SER A 24 -13.652 25.621 -45.501 1.00 0.00 C ATOM 183 C SER A 24 -14.154 24.506 -44.591 1.00 0.00 C ATOM 184 O SER A 24 -13.376 23.669 -44.133 1.00 0.00 O ATOM 185 CB SER A 24 -13.160 26.801 -44.660 1.00 0.00 C ATOM 186 OG SER A 24 -14.201 27.316 -43.849 1.00 0.00 O ATOM 0 H SER A 24 -15.031 27.008 -46.259 1.00 0.00 H new ATOM 0 HA SER A 24 -12.822 25.234 -46.093 1.00 0.00 H new ATOM 0 HB2 SER A 24 -12.328 26.482 -44.031 1.00 0.00 H new ATOM 0 HB3 SER A 24 -12.782 27.586 -45.315 1.00 0.00 H new ATOM 0 HG SER A 24 -14.988 27.499 -44.404 1.00 0.00 H new ATOM 192 N GLN A 25 -15.459 24.498 -44.332 1.00 0.00 N ATOM 193 CA GLN A 25 -16.064 23.484 -43.476 1.00 0.00 C ATOM 194 C GLN A 25 -15.539 23.596 -42.048 1.00 0.00 C ATOM 195 O GLN A 25 -14.792 24.518 -41.722 1.00 0.00 O ATOM 196 CB GLN A 25 -15.786 22.084 -44.030 1.00 0.00 C ATOM 197 CG GLN A 25 -17.021 21.394 -44.587 1.00 0.00 C ATOM 198 CD GLN A 25 -16.970 19.887 -44.423 1.00 0.00 C ATOM 199 OE1 GLN A 25 -16.284 19.192 -45.173 1.00 0.00 O ATOM 200 NE2 GLN A 25 -17.699 19.374 -43.438 1.00 0.00 N ATOM 0 H GLN A 25 -16.117 25.183 -44.703 1.00 0.00 H new ATOM 0 HA GLN A 25 -17.141 23.651 -43.461 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.035 22.156 -44.816 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -15.361 21.467 -43.238 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -17.907 21.781 -44.084 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -17.123 21.638 -45.645 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.253 19.988 -42.840 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -17.705 18.366 -43.279 1.00 0.00 H new ATOM 209 N GLU A 26 -15.938 22.653 -41.200 1.00 0.00 N ATOM 210 CA GLU A 26 -15.509 22.647 -39.807 1.00 0.00 C ATOM 211 C GLU A 26 -13.995 22.476 -39.706 1.00 0.00 C ATOM 212 O GLU A 26 -13.425 21.551 -40.286 1.00 0.00 O ATOM 213 CB GLU A 26 -16.212 21.527 -39.039 1.00 0.00 C ATOM 214 CG GLU A 26 -17.712 21.477 -39.274 1.00 0.00 C ATOM 215 CD GLU A 26 -18.494 21.221 -38.001 1.00 0.00 C ATOM 216 OE1 GLU A 26 -18.703 22.182 -37.229 1.00 0.00 O ATOM 217 OE2 GLU A 26 -18.897 20.062 -37.774 1.00 0.00 O ATOM 0 H GLU A 26 -16.558 21.884 -41.454 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.780 23.606 -39.365 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -15.775 20.571 -39.327 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -16.024 21.655 -37.973 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -18.039 22.420 -39.713 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -17.937 20.693 -39.998 1.00 0.00 H new ATOM 224 N GLN A 27 -13.352 23.374 -38.968 1.00 0.00 N ATOM 225 CA GLN A 27 -11.904 23.324 -38.792 1.00 0.00 C ATOM 226 C GLN A 27 -11.528 22.373 -37.660 1.00 0.00 C ATOM 227 O GLN A 27 -11.931 22.566 -36.514 1.00 0.00 O ATOM 228 CB GLN A 27 -11.354 24.722 -38.509 1.00 0.00 C ATOM 229 CG GLN A 27 -10.094 25.050 -39.291 1.00 0.00 C ATOM 230 CD GLN A 27 -9.534 26.417 -38.952 1.00 0.00 C ATOM 231 OE1 GLN A 27 -9.942 27.427 -39.522 1.00 0.00 O ATOM 232 NE2 GLN A 27 -8.592 26.454 -38.016 1.00 0.00 N ATOM 0 H GLN A 27 -13.810 24.145 -38.482 1.00 0.00 H new ATOM 0 HA GLN A 27 -11.462 22.951 -39.716 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -12.121 25.460 -38.746 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.144 24.812 -37.443 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -9.338 24.292 -39.088 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -10.312 25.006 -40.358 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -8.283 25.591 -37.569 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -8.178 27.346 -37.745 1.00 0.00 H new ATOM 241 N ILE A 28 -10.749 21.347 -37.990 1.00 0.00 N ATOM 242 CA ILE A 28 -10.317 20.367 -37.003 1.00 0.00 C ATOM 243 C ILE A 28 -9.105 20.841 -36.231 1.00 0.00 C ATOM 244 O ILE A 28 -8.168 21.416 -36.787 1.00 0.00 O ATOM 245 CB ILE A 28 -9.999 19.002 -37.614 1.00 0.00 C ATOM 246 CG1 ILE A 28 -11.103 18.580 -38.574 1.00 0.00 C ATOM 247 CG2 ILE A 28 -9.818 17.961 -36.519 1.00 0.00 C ATOM 248 CD1 ILE A 28 -12.489 18.623 -37.967 1.00 0.00 C ATOM 0 H ILE A 28 -10.405 21.174 -38.934 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.165 20.256 -36.328 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.067 19.080 -38.174 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.079 19.230 -39.449 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.901 17.568 -38.923 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -9.592 16.995 -36.970 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.997 18.258 -35.867 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.735 17.884 -35.935 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.222 18.309 -38.711 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.532 17.951 -37.110 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.713 19.639 -37.643 1.00 0.00 H new ATOM 260 N GLY A 29 -9.144 20.588 -34.942 1.00 0.00 N ATOM 261 CA GLY A 29 -8.059 20.977 -34.060 1.00 0.00 C ATOM 262 C GLY A 29 -8.485 22.009 -33.034 1.00 0.00 C ATOM 263 O GLY A 29 -7.661 22.776 -32.536 1.00 0.00 O ATOM 0 H GLY A 29 -9.917 20.113 -34.477 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -7.679 20.094 -33.546 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -7.238 21.378 -34.654 1.00 0.00 H new ATOM 267 N GLU A 30 -9.775 22.028 -32.719 1.00 0.00 N ATOM 268 CA GLU A 30 -10.312 22.971 -31.745 1.00 0.00 C ATOM 269 C GLU A 30 -10.254 22.396 -30.333 1.00 0.00 C ATOM 270 O GLU A 30 -10.248 23.139 -29.352 1.00 0.00 O ATOM 271 CB GLU A 30 -11.756 23.334 -32.102 1.00 0.00 C ATOM 272 CG GLU A 30 -12.351 24.409 -31.208 1.00 0.00 C ATOM 273 CD GLU A 30 -13.718 24.032 -30.672 1.00 0.00 C ATOM 274 OE1 GLU A 30 -13.780 23.261 -29.692 1.00 0.00 O ATOM 275 OE2 GLU A 30 -14.727 24.510 -31.231 1.00 0.00 O ATOM 0 H GLU A 30 -10.469 21.400 -33.124 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.698 23.871 -31.773 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -11.791 23.673 -33.137 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.373 22.438 -32.039 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.676 24.596 -30.373 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.429 25.340 -31.769 1.00 0.00 H new ATOM 282 N ASN A 31 -10.220 21.069 -30.234 1.00 0.00 N ATOM 283 CA ASN A 31 -10.173 20.401 -28.933 1.00 0.00 C ATOM 284 C ASN A 31 -9.539 19.022 -29.051 1.00 0.00 C ATOM 285 O ASN A 31 -9.023 18.470 -28.079 1.00 0.00 O ATOM 286 CB ASN A 31 -11.579 20.270 -28.345 1.00 0.00 C ATOM 287 CG ASN A 31 -12.666 20.250 -29.404 1.00 0.00 C ATOM 288 OD1 ASN A 31 -12.448 19.792 -30.525 1.00 0.00 O ATOM 289 ND2 ASN A 31 -13.846 20.746 -29.051 1.00 0.00 N ATOM 0 H ASN A 31 -10.224 20.436 -31.034 1.00 0.00 H new ATOM 0 HA ASN A 31 -9.562 21.012 -28.268 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -11.637 19.355 -27.756 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -11.760 21.100 -27.662 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -14.615 20.757 -29.721 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -13.983 21.116 -28.110 1.00 0.00 H new ATOM 296 N ILE A 32 -9.601 18.473 -30.251 1.00 0.00 N ATOM 297 CA ILE A 32 -9.076 17.180 -30.549 1.00 0.00 C ATOM 298 C ILE A 32 -7.546 17.186 -30.515 1.00 0.00 C ATOM 299 O ILE A 32 -6.878 17.644 -31.440 1.00 0.00 O ATOM 300 CB ILE A 32 -9.624 16.767 -31.926 1.00 0.00 C ATOM 301 CG1 ILE A 32 -10.838 15.856 -31.754 1.00 0.00 C ATOM 302 CG2 ILE A 32 -8.569 16.136 -32.801 1.00 0.00 C ATOM 303 CD1 ILE A 32 -10.491 14.407 -31.482 1.00 0.00 C ATOM 0 H ILE A 32 -10.030 18.935 -31.053 1.00 0.00 H new ATOM 0 HA ILE A 32 -9.388 16.454 -29.798 1.00 0.00 H new ATOM 0 HB ILE A 32 -9.940 17.672 -32.445 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -11.448 16.233 -30.933 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.449 15.909 -32.655 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.008 15.863 -33.761 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.757 16.846 -32.962 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.179 15.243 -32.313 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -11.408 13.828 -31.372 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -9.908 14.010 -32.313 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -9.907 14.339 -30.564 1.00 0.00 H new ATOM 315 N VAL A 33 -7.022 16.675 -29.409 1.00 0.00 N ATOM 316 CA VAL A 33 -5.606 16.591 -29.161 1.00 0.00 C ATOM 317 C VAL A 33 -4.901 15.787 -30.252 1.00 0.00 C ATOM 318 O VAL A 33 -4.098 16.325 -31.013 1.00 0.00 O ATOM 319 CB VAL A 33 -5.361 15.924 -27.792 1.00 0.00 C ATOM 320 CG1 VAL A 33 -4.000 16.274 -27.282 1.00 0.00 C ATOM 321 CG2 VAL A 33 -6.406 16.327 -26.761 1.00 0.00 C ATOM 0 H VAL A 33 -7.590 16.302 -28.648 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.198 17.602 -29.162 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.436 14.847 -27.943 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -3.840 15.797 -26.315 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.246 15.925 -27.988 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.920 17.355 -27.171 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -6.192 15.833 -25.813 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.380 17.408 -26.620 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.395 16.030 -27.110 1.00 0.00 H new ATOM 331 N CYS A 34 -5.210 14.495 -30.320 1.00 0.00 N ATOM 332 CA CYS A 34 -4.610 13.610 -31.316 1.00 0.00 C ATOM 333 C CYS A 34 -5.549 12.452 -31.650 1.00 0.00 C ATOM 334 O CYS A 34 -6.515 12.199 -30.932 1.00 0.00 O ATOM 335 CB CYS A 34 -3.275 13.069 -30.805 1.00 0.00 C ATOM 336 SG CYS A 34 -1.976 14.319 -30.668 1.00 0.00 S ATOM 0 H CYS A 34 -5.874 14.036 -29.696 1.00 0.00 H new ATOM 0 HA CYS A 34 -4.437 14.187 -32.225 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -3.430 12.613 -29.827 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -2.935 12.279 -31.475 1.00 0.00 H new ATOM 0 HG CYS A 34 -2.506 15.504 -30.733 1.00 0.00 H new ATOM 342 N ARG A 35 -5.262 11.757 -32.747 1.00 0.00 N ATOM 343 CA ARG A 35 -6.084 10.628 -33.180 1.00 0.00 C ATOM 344 C ARG A 35 -5.235 9.373 -33.374 1.00 0.00 C ATOM 345 O ARG A 35 -4.134 9.437 -33.919 1.00 0.00 O ATOM 346 CB ARG A 35 -6.809 10.974 -34.481 1.00 0.00 C ATOM 347 CG ARG A 35 -7.885 9.972 -34.864 1.00 0.00 C ATOM 348 CD ARG A 35 -8.157 9.993 -36.360 1.00 0.00 C ATOM 349 NE ARG A 35 -9.065 11.075 -36.734 1.00 0.00 N ATOM 350 CZ ARG A 35 -9.282 11.457 -37.991 1.00 0.00 C ATOM 351 NH1 ARG A 35 -8.655 10.855 -38.993 1.00 0.00 N ATOM 352 NH2 ARG A 35 -10.127 12.446 -38.245 1.00 0.00 N ATOM 0 H ARG A 35 -4.466 11.955 -33.354 1.00 0.00 H new ATOM 0 HA ARG A 35 -6.819 10.426 -32.401 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.262 11.961 -34.383 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -6.079 11.037 -35.288 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -7.576 8.971 -34.563 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.804 10.198 -34.323 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.216 10.106 -36.898 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -8.585 9.038 -36.664 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.561 11.566 -35.990 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.002 10.095 -38.803 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -8.826 11.152 -39.954 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.610 12.914 -37.478 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -10.294 12.740 -39.207 1.00 0.00 H new ATOM 366 N VAL A 36 -5.753 8.231 -32.926 1.00 0.00 N ATOM 367 CA VAL A 36 -5.040 6.963 -33.053 1.00 0.00 C ATOM 368 C VAL A 36 -5.601 6.123 -34.195 1.00 0.00 C ATOM 369 O VAL A 36 -6.797 5.832 -34.236 1.00 0.00 O ATOM 370 CB VAL A 36 -5.106 6.148 -31.749 1.00 0.00 C ATOM 371 CG1 VAL A 36 -4.201 4.929 -31.833 1.00 0.00 C ATOM 372 CG2 VAL A 36 -4.733 7.017 -30.560 1.00 0.00 C ATOM 0 H VAL A 36 -6.664 8.158 -32.472 1.00 0.00 H new ATOM 0 HA VAL A 36 -4.000 7.208 -33.267 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.130 5.801 -31.610 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.262 4.366 -30.902 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.519 4.296 -32.661 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -3.172 5.250 -31.997 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -4.785 6.425 -29.646 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.719 7.396 -30.690 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.427 7.855 -30.490 1.00 0.00 H new ATOM 382 N ILE A 37 -4.732 5.748 -35.127 1.00 0.00 N ATOM 383 CA ILE A 37 -5.131 4.957 -36.281 1.00 0.00 C ATOM 384 C ILE A 37 -4.332 3.659 -36.377 1.00 0.00 C ATOM 385 O ILE A 37 -3.102 3.682 -36.411 1.00 0.00 O ATOM 386 CB ILE A 37 -4.922 5.757 -37.576 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.400 7.200 -37.395 1.00 0.00 C ATOM 388 CG2 ILE A 37 -5.639 5.092 -38.743 1.00 0.00 C ATOM 389 CD1 ILE A 37 -4.961 8.126 -38.507 1.00 0.00 C ATOM 0 H ILE A 37 -3.740 5.982 -35.103 1.00 0.00 H new ATOM 0 HA ILE A 37 -6.186 4.715 -36.154 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.856 5.774 -37.802 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -6.488 7.209 -37.334 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -5.025 7.582 -36.446 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -5.477 5.675 -39.649 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -5.247 4.085 -38.885 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -6.707 5.039 -38.531 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -5.335 9.131 -38.313 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -3.872 8.147 -38.554 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.358 7.768 -39.457 1.00 0.00 H new ATOM 401 N CYS A 38 -5.034 2.530 -36.436 1.00 0.00 N ATOM 402 CA CYS A 38 -4.378 1.231 -36.546 1.00 0.00 C ATOM 403 C CYS A 38 -3.997 0.954 -38.000 1.00 0.00 C ATOM 404 O CYS A 38 -4.850 0.979 -38.887 1.00 0.00 O ATOM 405 CB CYS A 38 -5.290 0.123 -36.017 1.00 0.00 C ATOM 406 SG CYS A 38 -4.533 -1.518 -36.017 1.00 0.00 S ATOM 0 H CYS A 38 -6.053 2.489 -36.410 1.00 0.00 H new ATOM 0 HA CYS A 38 -3.471 1.249 -35.942 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -5.593 0.371 -35.000 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -6.196 0.093 -36.622 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.274 -1.415 -35.708 1.00 0.00 H new ATOM 412 N THR A 39 -2.712 0.709 -38.240 1.00 0.00 N ATOM 413 CA THR A 39 -2.224 0.448 -39.594 1.00 0.00 C ATOM 414 C THR A 39 -2.338 -1.027 -39.967 1.00 0.00 C ATOM 415 O THR A 39 -2.489 -1.366 -41.142 1.00 0.00 O ATOM 416 CB THR A 39 -0.770 0.903 -39.730 1.00 0.00 C ATOM 417 OG1 THR A 39 -0.219 0.456 -40.957 1.00 0.00 O ATOM 418 CG2 THR A 39 0.121 0.400 -38.615 1.00 0.00 C ATOM 0 H THR A 39 -1.991 0.685 -37.519 1.00 0.00 H new ATOM 0 HA THR A 39 -2.852 1.017 -40.280 1.00 0.00 H new ATOM 0 HB THR A 39 -0.801 1.992 -39.684 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.711 0.758 -41.027 1.00 0.00 H new ATOM 0 HG21 THR A 39 1.138 0.759 -38.772 1.00 0.00 H new ATOM 0 HG22 THR A 39 -0.250 0.768 -37.659 1.00 0.00 H new ATOM 0 HG23 THR A 39 0.117 -0.690 -38.610 1.00 0.00 H new ATOM 426 N THR A 40 -2.261 -1.903 -38.973 1.00 0.00 N ATOM 427 CA THR A 40 -2.350 -3.339 -39.219 1.00 0.00 C ATOM 428 C THR A 40 -3.799 -3.789 -39.398 1.00 0.00 C ATOM 429 O THR A 40 -4.065 -4.963 -39.657 1.00 0.00 O ATOM 430 CB THR A 40 -1.702 -4.115 -38.073 1.00 0.00 C ATOM 431 OG1 THR A 40 -2.461 -3.982 -36.883 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.292 -3.660 -37.771 1.00 0.00 C ATOM 0 H THR A 40 -2.138 -1.647 -37.993 1.00 0.00 H new ATOM 0 HA THR A 40 -1.814 -3.549 -40.145 1.00 0.00 H new ATOM 0 HB THR A 40 -1.671 -5.153 -38.405 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.951 -3.134 -36.901 1.00 0.00 H new ATOM 0 HG21 THR A 40 0.112 -4.250 -36.948 1.00 0.00 H new ATOM 0 HG22 THR A 40 0.331 -3.795 -38.655 1.00 0.00 H new ATOM 0 HG23 THR A 40 -0.302 -2.606 -37.492 1.00 0.00 H new ATOM 440 N GLY A 41 -4.735 -2.853 -39.264 1.00 0.00 N ATOM 441 CA GLY A 41 -6.140 -3.182 -39.422 1.00 0.00 C ATOM 442 C GLY A 41 -6.622 -4.176 -38.385 1.00 0.00 C ATOM 443 O GLY A 41 -6.787 -5.360 -38.679 1.00 0.00 O ATOM 0 H GLY A 41 -4.545 -1.874 -39.049 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -6.734 -2.271 -39.351 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.304 -3.592 -40.418 1.00 0.00 H new ATOM 447 N GLN A 42 -6.848 -3.693 -37.169 1.00 0.00 N ATOM 448 CA GLN A 42 -7.314 -4.543 -36.078 1.00 0.00 C ATOM 449 C GLN A 42 -8.258 -3.778 -35.156 1.00 0.00 C ATOM 450 O GLN A 42 -9.295 -4.298 -34.743 1.00 0.00 O ATOM 451 CB GLN A 42 -6.124 -5.077 -35.279 1.00 0.00 C ATOM 452 CG GLN A 42 -5.226 -6.012 -36.072 1.00 0.00 C ATOM 453 CD GLN A 42 -4.836 -7.252 -35.293 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.672 -8.113 -35.016 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.562 -7.348 -34.932 1.00 0.00 N ATOM 0 H GLN A 42 -6.716 -2.715 -36.912 1.00 0.00 H new ATOM 0 HA GLN A 42 -7.860 -5.381 -36.511 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -5.531 -4.235 -34.921 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -6.495 -5.603 -34.399 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -5.737 -6.309 -36.988 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -4.324 -5.477 -36.370 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.904 -6.610 -35.183 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.241 -8.159 -34.403 1.00 0.00 H new ATOM 464 N ILE A 43 -7.892 -2.541 -34.837 1.00 0.00 N ATOM 465 CA ILE A 43 -8.703 -1.704 -33.961 1.00 0.00 C ATOM 466 C ILE A 43 -9.316 -0.541 -34.740 1.00 0.00 C ATOM 467 O ILE A 43 -8.662 0.042 -35.606 1.00 0.00 O ATOM 468 CB ILE A 43 -7.870 -1.143 -32.790 1.00 0.00 C ATOM 469 CG1 ILE A 43 -6.965 -2.226 -32.197 1.00 0.00 C ATOM 470 CG2 ILE A 43 -8.782 -0.571 -31.718 1.00 0.00 C ATOM 471 CD1 ILE A 43 -5.603 -1.714 -31.789 1.00 0.00 C ATOM 0 H ILE A 43 -7.038 -2.096 -35.173 1.00 0.00 H new ATOM 0 HA ILE A 43 -9.497 -2.333 -33.559 1.00 0.00 H new ATOM 0 HB ILE A 43 -7.238 -0.343 -33.175 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -7.456 -2.663 -31.327 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -6.840 -3.025 -32.928 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.179 -0.179 -30.899 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.383 0.233 -32.143 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.439 -1.356 -31.342 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.014 -2.534 -31.377 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.093 -1.303 -32.660 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -5.718 -0.935 -31.035 1.00 0.00 H new ATOM 483 N PRO A 44 -10.579 -0.182 -34.446 1.00 0.00 N ATOM 484 CA PRO A 44 -11.257 0.919 -35.136 1.00 0.00 C ATOM 485 C PRO A 44 -10.713 2.278 -34.714 1.00 0.00 C ATOM 486 O PRO A 44 -10.567 2.559 -33.523 1.00 0.00 O ATOM 487 CB PRO A 44 -12.718 0.762 -34.717 1.00 0.00 C ATOM 488 CG PRO A 44 -12.672 0.055 -33.406 1.00 0.00 C ATOM 489 CD PRO A 44 -11.442 -0.814 -33.429 1.00 0.00 C ATOM 0 HA PRO A 44 -11.113 0.879 -36.216 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -13.208 1.731 -34.625 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -13.280 0.189 -35.454 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -12.627 0.768 -32.583 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -13.569 -0.547 -33.259 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -10.955 -0.843 -32.454 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -11.685 -1.843 -33.695 1.00 0.00 H new ATOM 497 N ILE A 45 -10.406 3.116 -35.698 1.00 0.00 N ATOM 498 CA ILE A 45 -9.867 4.446 -35.437 1.00 0.00 C ATOM 499 C ILE A 45 -10.732 5.220 -34.444 1.00 0.00 C ATOM 500 O ILE A 45 -11.951 5.295 -34.593 1.00 0.00 O ATOM 501 CB ILE A 45 -9.736 5.261 -36.736 1.00 0.00 C ATOM 502 CG1 ILE A 45 -8.810 4.539 -37.712 1.00 0.00 C ATOM 503 CG2 ILE A 45 -9.213 6.663 -36.442 1.00 0.00 C ATOM 504 CD1 ILE A 45 -9.063 4.891 -39.162 1.00 0.00 C ATOM 0 H ILE A 45 -10.522 2.897 -36.687 1.00 0.00 H new ATOM 0 HA ILE A 45 -8.878 4.301 -35.003 1.00 0.00 H new ATOM 0 HB ILE A 45 -10.723 5.356 -37.190 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -7.776 4.779 -37.464 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.927 3.463 -37.582 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -9.128 7.222 -37.374 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.904 7.176 -35.773 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.233 6.594 -35.969 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.368 4.341 -39.797 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.086 4.625 -39.428 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.917 5.961 -39.307 1.00 0.00 H new ATOM 516 N ARG A 46 -10.084 5.803 -33.443 1.00 0.00 N ATOM 517 CA ARG A 46 -10.782 6.584 -32.429 1.00 0.00 C ATOM 518 C ARG A 46 -10.204 7.991 -32.357 1.00 0.00 C ATOM 519 O ARG A 46 -9.116 8.251 -32.872 1.00 0.00 O ATOM 520 CB ARG A 46 -10.684 5.903 -31.062 1.00 0.00 C ATOM 521 CG ARG A 46 -11.982 5.938 -30.274 1.00 0.00 C ATOM 522 CD ARG A 46 -12.539 4.542 -30.054 1.00 0.00 C ATOM 523 NE ARG A 46 -13.883 4.572 -29.482 1.00 0.00 N ATOM 524 CZ ARG A 46 -14.141 4.870 -28.210 1.00 0.00 C ATOM 525 NH1 ARG A 46 -13.151 5.161 -27.375 1.00 0.00 N ATOM 526 NH2 ARG A 46 -15.392 4.877 -27.773 1.00 0.00 N ATOM 0 H ARG A 46 -9.074 5.750 -33.311 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.834 6.649 -32.708 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.381 4.865 -31.203 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.901 6.387 -30.479 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.811 6.418 -29.311 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.716 6.544 -30.806 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.561 4.007 -31.003 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.875 3.987 -29.391 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.670 4.352 -30.093 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.186 5.157 -27.707 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.355 5.388 -26.402 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.156 4.654 -28.411 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.591 5.105 -26.799 1.00 0.00 H new ATOM 540 N ASP A 47 -10.936 8.899 -31.724 1.00 0.00 N ATOM 541 CA ASP A 47 -10.486 10.281 -31.600 1.00 0.00 C ATOM 542 C ASP A 47 -10.287 10.676 -30.141 1.00 0.00 C ATOM 543 O ASP A 47 -11.224 10.648 -29.342 1.00 0.00 O ATOM 544 CB ASP A 47 -11.485 11.233 -32.264 1.00 0.00 C ATOM 545 CG ASP A 47 -11.978 10.716 -33.602 1.00 0.00 C ATOM 546 OD1 ASP A 47 -12.552 9.607 -33.636 1.00 0.00 O ATOM 547 OD2 ASP A 47 -11.791 11.421 -34.616 1.00 0.00 O ATOM 0 H ASP A 47 -11.839 8.706 -31.291 1.00 0.00 H new ATOM 0 HA ASP A 47 -9.525 10.358 -32.108 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.336 11.382 -31.600 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -11.016 12.207 -32.405 1.00 0.00 H new ATOM 552 N LEU A 48 -9.060 11.059 -29.809 1.00 0.00 N ATOM 553 CA LEU A 48 -8.722 11.482 -28.455 1.00 0.00 C ATOM 554 C LEU A 48 -8.752 13.004 -28.377 1.00 0.00 C ATOM 555 O LEU A 48 -8.233 13.677 -29.268 1.00 0.00 O ATOM 556 CB LEU A 48 -7.330 10.967 -28.064 1.00 0.00 C ATOM 557 CG LEU A 48 -6.862 9.705 -28.792 1.00 0.00 C ATOM 558 CD1 LEU A 48 -5.357 9.537 -28.651 1.00 0.00 C ATOM 559 CD2 LEU A 48 -7.591 8.482 -28.259 1.00 0.00 C ATOM 0 H LEU A 48 -8.278 11.085 -30.463 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.453 11.066 -27.761 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.605 11.760 -28.247 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -7.323 10.770 -26.992 1.00 0.00 H new ATOM 0 HG LEU A 48 -7.097 9.809 -29.851 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -5.041 8.635 -29.175 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.852 10.402 -29.082 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -5.097 9.454 -27.596 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.246 7.594 -28.788 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -7.387 8.372 -27.194 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.663 8.602 -28.413 1.00 0.00 H new ATOM 571 N SER A 49 -9.363 13.558 -27.330 1.00 0.00 N ATOM 572 CA SER A 49 -9.434 15.002 -27.212 1.00 0.00 C ATOM 573 C SER A 49 -9.390 15.511 -25.789 1.00 0.00 C ATOM 574 O SER A 49 -9.735 14.820 -24.834 1.00 0.00 O ATOM 575 CB SER A 49 -10.680 15.550 -27.868 1.00 0.00 C ATOM 576 OG SER A 49 -11.476 14.519 -28.429 1.00 0.00 O ATOM 0 H SER A 49 -9.804 13.038 -26.571 1.00 0.00 H new ATOM 0 HA SER A 49 -8.539 15.357 -27.722 1.00 0.00 H new ATOM 0 HB2 SER A 49 -11.265 16.102 -27.133 1.00 0.00 H new ATOM 0 HB3 SER A 49 -10.399 16.258 -28.648 1.00 0.00 H new ATOM 0 HG SER A 49 -12.274 14.910 -28.843 1.00 0.00 H new ATOM 582 N ALA A 50 -8.982 16.763 -25.692 1.00 0.00 N ATOM 583 CA ALA A 50 -8.887 17.453 -24.412 1.00 0.00 C ATOM 584 C ALA A 50 -9.292 18.917 -24.556 1.00 0.00 C ATOM 585 O ALA A 50 -8.992 19.555 -25.565 1.00 0.00 O ATOM 586 CB ALA A 50 -7.477 17.342 -23.852 1.00 0.00 C ATOM 0 H ALA A 50 -8.707 17.331 -26.493 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.575 16.976 -23.714 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.423 17.863 -22.896 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -7.224 16.292 -23.708 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -6.772 17.792 -24.550 1.00 0.00 H new ATOM 592 N ASP A 51 -9.983 19.442 -23.549 1.00 0.00 N ATOM 593 CA ASP A 51 -10.435 20.828 -23.576 1.00 0.00 C ATOM 594 C ASP A 51 -9.280 21.792 -23.319 1.00 0.00 C ATOM 595 O ASP A 51 -8.480 21.598 -22.403 1.00 0.00 O ATOM 596 CB ASP A 51 -11.545 21.047 -22.549 1.00 0.00 C ATOM 597 CG ASP A 51 -12.911 20.666 -23.084 1.00 0.00 C ATOM 598 OD1 ASP A 51 -13.061 19.524 -23.570 1.00 0.00 O ATOM 599 OD2 ASP A 51 -13.831 21.508 -23.019 1.00 0.00 O ATOM 0 H ASP A 51 -10.242 18.929 -22.706 1.00 0.00 H new ATOM 0 HA ASP A 51 -10.829 21.032 -24.572 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.331 20.460 -21.656 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -11.555 22.094 -22.247 1.00 0.00 H new ATOM 604 N ILE A 52 -9.200 22.827 -24.149 1.00 0.00 N ATOM 605 CA ILE A 52 -8.148 23.834 -24.045 1.00 0.00 C ATOM 606 C ILE A 52 -8.236 24.623 -22.741 1.00 0.00 C ATOM 607 O ILE A 52 -7.222 24.868 -22.084 1.00 0.00 O ATOM 608 CB ILE A 52 -8.222 24.817 -25.233 1.00 0.00 C ATOM 609 CG1 ILE A 52 -7.859 24.101 -26.534 1.00 0.00 C ATOM 610 CG2 ILE A 52 -7.308 26.012 -25.007 1.00 0.00 C ATOM 611 CD1 ILE A 52 -8.057 24.955 -27.767 1.00 0.00 C ATOM 0 H ILE A 52 -9.859 22.992 -24.910 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.198 23.300 -24.060 1.00 0.00 H new ATOM 0 HB ILE A 52 -9.245 25.186 -25.310 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.818 23.782 -26.486 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.465 23.199 -26.625 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.378 26.690 -25.858 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.611 26.535 -24.100 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.279 25.668 -24.901 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.780 24.384 -28.653 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -9.103 25.253 -27.839 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.431 25.844 -27.698 1.00 0.00 H new ATOM 623 N SER A 53 -9.444 25.037 -22.382 1.00 0.00 N ATOM 624 CA SER A 53 -9.657 25.816 -21.170 1.00 0.00 C ATOM 625 C SER A 53 -9.136 25.071 -19.954 1.00 0.00 C ATOM 626 O SER A 53 -8.546 25.658 -19.048 1.00 0.00 O ATOM 627 CB SER A 53 -11.144 26.130 -20.993 1.00 0.00 C ATOM 628 OG SER A 53 -11.710 26.614 -22.200 1.00 0.00 O ATOM 0 H SER A 53 -10.293 24.846 -22.914 1.00 0.00 H new ATOM 0 HA SER A 53 -9.107 26.752 -21.266 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.673 25.232 -20.674 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.271 26.872 -20.205 1.00 0.00 H new ATOM 0 HG SER A 53 -12.661 26.806 -22.062 1.00 0.00 H new ATOM 634 N GLN A 54 -9.357 23.767 -19.954 1.00 0.00 N ATOM 635 CA GLN A 54 -8.916 22.909 -18.868 1.00 0.00 C ATOM 636 C GLN A 54 -7.396 22.810 -18.846 1.00 0.00 C ATOM 637 O GLN A 54 -6.779 22.759 -17.781 1.00 0.00 O ATOM 638 CB GLN A 54 -9.538 21.520 -19.017 1.00 0.00 C ATOM 639 CG GLN A 54 -10.983 21.554 -19.498 1.00 0.00 C ATOM 640 CD GLN A 54 -11.920 22.181 -18.485 1.00 0.00 C ATOM 641 OE1 GLN A 54 -12.332 23.330 -18.632 1.00 0.00 O ATOM 642 NE2 GLN A 54 -12.263 21.424 -17.448 1.00 0.00 N ATOM 0 H GLN A 54 -9.845 23.276 -20.703 1.00 0.00 H new ATOM 0 HA GLN A 54 -9.243 23.344 -17.924 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -8.943 20.937 -19.719 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -9.494 21.005 -18.057 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.038 22.112 -20.432 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -11.314 20.538 -19.714 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.897 20.475 -17.366 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -12.892 21.792 -16.734 1.00 0.00 H new ATOM 651 N VAL A 55 -6.799 22.786 -20.033 1.00 0.00 N ATOM 652 CA VAL A 55 -5.350 22.695 -20.163 1.00 0.00 C ATOM 653 C VAL A 55 -4.676 23.986 -19.706 1.00 0.00 C ATOM 654 O VAL A 55 -3.667 23.954 -19.002 1.00 0.00 O ATOM 655 CB VAL A 55 -4.937 22.393 -21.618 1.00 0.00 C ATOM 656 CG1 VAL A 55 -3.431 22.203 -21.722 1.00 0.00 C ATOM 657 CG2 VAL A 55 -5.676 21.169 -22.142 1.00 0.00 C ATOM 0 H VAL A 55 -7.299 22.828 -20.921 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.022 21.875 -19.524 1.00 0.00 H new ATOM 0 HB VAL A 55 -5.213 23.247 -22.237 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.162 21.991 -22.757 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.926 23.112 -21.395 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.125 21.370 -21.089 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -5.371 20.972 -23.170 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.437 20.306 -21.521 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.750 21.352 -22.111 1.00 0.00 H new ATOM 667 N LEU A 56 -5.236 25.119 -20.115 1.00 0.00 N ATOM 668 CA LEU A 56 -4.686 26.420 -19.747 1.00 0.00 C ATOM 669 C LEU A 56 -4.914 26.711 -18.269 1.00 0.00 C ATOM 670 O LEU A 56 -4.104 27.379 -17.625 1.00 0.00 O ATOM 671 CB LEU A 56 -5.316 27.523 -20.600 1.00 0.00 C ATOM 672 CG LEU A 56 -4.364 28.649 -21.010 1.00 0.00 C ATOM 673 CD1 LEU A 56 -3.522 28.229 -22.205 1.00 0.00 C ATOM 674 CD2 LEU A 56 -5.143 29.917 -21.323 1.00 0.00 C ATOM 0 H LEU A 56 -6.070 25.164 -20.701 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.612 26.396 -19.931 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.730 27.072 -21.502 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.150 27.956 -20.048 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.694 28.854 -20.175 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.852 29.043 -22.482 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.935 27.348 -21.945 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -4.175 27.995 -23.046 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.450 30.707 -21.613 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.837 29.725 -22.141 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.700 30.229 -20.440 1.00 0.00 H new ATOM 686 N LYS A 57 -6.021 26.208 -17.733 1.00 0.00 N ATOM 687 CA LYS A 57 -6.356 26.416 -16.331 1.00 0.00 C ATOM 688 C LYS A 57 -5.443 25.596 -15.423 1.00 0.00 C ATOM 689 O LYS A 57 -5.148 25.997 -14.298 1.00 0.00 O ATOM 690 CB LYS A 57 -7.819 26.043 -16.074 1.00 0.00 C ATOM 691 CG LYS A 57 -8.753 27.244 -16.029 1.00 0.00 C ATOM 692 CD LYS A 57 -9.016 27.694 -14.600 1.00 0.00 C ATOM 693 CE LYS A 57 -10.503 27.716 -14.286 1.00 0.00 C ATOM 694 NZ LYS A 57 -10.947 26.466 -13.609 1.00 0.00 N ATOM 0 H LYS A 57 -6.702 25.652 -18.251 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.211 27.472 -16.102 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.154 25.361 -16.855 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -7.888 25.504 -15.129 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -8.317 28.067 -16.596 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.697 26.990 -16.511 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -8.507 27.024 -13.907 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -8.596 28.688 -14.448 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -10.727 28.572 -13.650 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -11.067 27.849 -15.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.967 26.521 -13.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.757 25.651 -14.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.428 26.352 -12.715 1.00 0.00 H new ATOM 708 N GLU A 58 -5.001 24.446 -15.920 1.00 0.00 N ATOM 709 CA GLU A 58 -4.122 23.570 -15.151 1.00 0.00 C ATOM 710 C GLU A 58 -2.657 23.925 -15.385 1.00 0.00 C ATOM 711 O GLU A 58 -2.151 23.814 -16.501 1.00 0.00 O ATOM 712 CB GLU A 58 -4.370 22.108 -15.529 1.00 0.00 C ATOM 713 CG GLU A 58 -5.585 21.499 -14.847 1.00 0.00 C ATOM 714 CD GLU A 58 -5.376 21.297 -13.358 1.00 0.00 C ATOM 715 OE1 GLU A 58 -5.297 22.306 -12.627 1.00 0.00 O ATOM 716 OE2 GLU A 58 -5.292 20.129 -12.925 1.00 0.00 O ATOM 0 H GLU A 58 -5.236 24.098 -16.850 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.346 23.710 -14.093 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.497 22.038 -16.609 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.488 21.521 -15.273 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.448 22.146 -15.005 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.816 20.540 -15.311 1.00 0.00 H new ATOM 723 N LYS A 59 -1.980 24.349 -14.322 1.00 0.00 N ATOM 724 CA LYS A 59 -0.571 24.715 -14.409 1.00 0.00 C ATOM 725 C LYS A 59 0.286 23.763 -13.580 1.00 0.00 C ATOM 726 O LYS A 59 1.319 24.153 -13.037 1.00 0.00 O ATOM 727 CB LYS A 59 -0.364 26.154 -13.931 1.00 0.00 C ATOM 728 CG LYS A 59 0.973 26.748 -14.346 1.00 0.00 C ATOM 729 CD LYS A 59 1.128 26.778 -15.860 1.00 0.00 C ATOM 730 CE LYS A 59 2.344 25.985 -16.313 1.00 0.00 C ATOM 731 NZ LYS A 59 2.089 24.518 -16.298 1.00 0.00 N ATOM 0 H LYS A 59 -2.385 24.447 -13.391 1.00 0.00 H new ATOM 0 HA LYS A 59 -0.264 24.640 -15.452 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -1.167 26.778 -14.325 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -0.443 26.182 -12.844 1.00 0.00 H new ATOM 0 HG2 LYS A 59 1.060 27.760 -13.951 1.00 0.00 H new ATOM 0 HG3 LYS A 59 1.783 26.164 -13.908 1.00 0.00 H new ATOM 0 HD2 LYS A 59 0.232 26.369 -16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.220 27.811 -16.197 1.00 0.00 H new ATOM 0 HE2 LYS A 59 2.624 26.294 -17.320 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.189 26.213 -15.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 2.820 24.033 -16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 2.115 24.171 -15.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.154 24.324 -16.709 1.00 0.00 H new ATOM 745 N ARG A 60 -0.154 22.512 -13.489 1.00 0.00 N ATOM 746 CA ARG A 60 0.568 21.500 -12.727 1.00 0.00 C ATOM 747 C ARG A 60 0.021 20.107 -13.025 1.00 0.00 C ATOM 748 O ARG A 60 -1.167 19.944 -13.305 1.00 0.00 O ATOM 749 CB ARG A 60 0.471 21.794 -11.228 1.00 0.00 C ATOM 750 CG ARG A 60 1.768 22.306 -10.624 1.00 0.00 C ATOM 751 CD ARG A 60 1.573 22.768 -9.187 1.00 0.00 C ATOM 752 NE ARG A 60 0.504 23.758 -9.068 1.00 0.00 N ATOM 753 CZ ARG A 60 -0.770 23.455 -8.823 1.00 0.00 C ATOM 754 NH1 ARG A 60 -1.149 22.189 -8.684 1.00 0.00 N ATOM 755 NH2 ARG A 60 -1.672 24.422 -8.724 1.00 0.00 N ATOM 0 H ARG A 60 -1.008 22.175 -13.934 1.00 0.00 H new ATOM 0 HA ARG A 60 1.616 21.531 -13.026 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.314 22.531 -11.061 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.171 20.885 -10.707 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.520 21.518 -10.654 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.148 23.133 -11.224 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.342 21.908 -8.558 1.00 0.00 H new ATOM 0 HD3 ARG A 60 2.504 23.194 -8.814 1.00 0.00 H new ATOM 0 HE ARG A 60 0.749 24.742 -9.179 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.462 21.439 -8.765 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.127 21.967 -8.497 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -1.390 25.396 -8.835 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.648 24.192 -8.536 1.00 0.00 H new ATOM 769 N SER A 61 0.893 19.106 -12.967 1.00 0.00 N ATOM 770 CA SER A 61 0.495 17.729 -13.233 1.00 0.00 C ATOM 771 C SER A 61 -0.011 17.579 -14.665 1.00 0.00 C ATOM 772 O SER A 61 0.204 18.454 -15.504 1.00 0.00 O ATOM 773 CB SER A 61 -0.587 17.289 -12.244 1.00 0.00 C ATOM 774 OG SER A 61 -0.406 17.907 -10.982 1.00 0.00 O ATOM 0 H SER A 61 1.880 19.223 -12.738 1.00 0.00 H new ATOM 0 HA SER A 61 1.370 17.091 -13.108 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.570 17.543 -12.639 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.560 16.205 -12.129 1.00 0.00 H new ATOM 0 HG SER A 61 -1.111 17.611 -10.369 1.00 0.00 H new ATOM 780 N ILE A 62 -0.684 16.466 -14.940 1.00 0.00 N ATOM 781 CA ILE A 62 -1.218 16.206 -16.272 1.00 0.00 C ATOM 782 C ILE A 62 -2.645 16.727 -16.404 1.00 0.00 C ATOM 783 O ILE A 62 -3.357 16.877 -15.411 1.00 0.00 O ATOM 784 CB ILE A 62 -1.198 14.701 -16.603 1.00 0.00 C ATOM 785 CG1 ILE A 62 0.198 14.120 -16.369 1.00 0.00 C ATOM 786 CG2 ILE A 62 -1.639 14.466 -18.039 1.00 0.00 C ATOM 787 CD1 ILE A 62 1.273 14.774 -17.210 1.00 0.00 C ATOM 0 H ILE A 62 -0.872 15.731 -14.259 1.00 0.00 H new ATOM 0 HA ILE A 62 -0.576 16.733 -16.978 1.00 0.00 H new ATOM 0 HB ILE A 62 -1.898 14.193 -15.940 1.00 0.00 H new ATOM 0 HG12 ILE A 62 0.456 14.228 -15.316 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.179 13.052 -16.584 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.619 13.398 -18.256 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.652 14.845 -18.175 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.963 14.986 -18.717 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.236 14.313 -16.992 1.00 0.00 H new ATOM 0 HD12 ILE A 62 1.038 14.643 -18.266 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.320 15.838 -16.978 1.00 0.00 H new ATOM 799 N LYS A 63 -3.057 16.997 -17.639 1.00 0.00 N ATOM 800 CA LYS A 63 -4.400 17.499 -17.906 1.00 0.00 C ATOM 801 C LYS A 63 -5.371 16.347 -18.150 1.00 0.00 C ATOM 802 O LYS A 63 -6.313 16.144 -17.384 1.00 0.00 O ATOM 803 CB LYS A 63 -4.386 18.431 -19.122 1.00 0.00 C ATOM 804 CG LYS A 63 -3.812 19.807 -18.830 1.00 0.00 C ATOM 805 CD LYS A 63 -2.422 19.714 -18.222 1.00 0.00 C ATOM 806 CE LYS A 63 -1.664 21.026 -18.365 1.00 0.00 C ATOM 807 NZ LYS A 63 -0.198 20.844 -18.176 1.00 0.00 N ATOM 0 H LYS A 63 -2.479 16.876 -18.471 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.734 18.056 -17.031 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.805 17.966 -19.918 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -5.404 18.543 -19.494 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.769 20.387 -19.752 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.474 20.341 -18.148 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.502 19.451 -17.167 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.863 18.914 -18.708 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.853 21.449 -19.352 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.038 21.743 -17.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.156 21.555 -17.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.012 19.892 -17.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.287 20.958 -19.089 1.00 0.00 H new ATOM 821 N LYS A 64 -5.131 15.596 -19.220 1.00 0.00 N ATOM 822 CA LYS A 64 -5.981 14.464 -19.570 1.00 0.00 C ATOM 823 C LYS A 64 -5.164 13.337 -20.188 1.00 0.00 C ATOM 824 O LYS A 64 -4.336 13.570 -21.067 1.00 0.00 O ATOM 825 CB LYS A 64 -7.077 14.898 -20.532 1.00 0.00 C ATOM 826 CG LYS A 64 -8.381 14.168 -20.297 1.00 0.00 C ATOM 827 CD LYS A 64 -9.570 15.011 -20.699 1.00 0.00 C ATOM 828 CE LYS A 64 -9.930 14.746 -22.140 1.00 0.00 C ATOM 829 NZ LYS A 64 -11.221 15.378 -22.523 1.00 0.00 N ATOM 0 H LYS A 64 -4.353 15.752 -19.861 1.00 0.00 H new ATOM 0 HA LYS A 64 -6.440 14.094 -18.653 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -7.242 15.971 -20.429 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -6.747 14.723 -21.556 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.385 13.237 -20.865 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -8.464 13.899 -19.244 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -10.420 14.784 -20.056 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.340 16.068 -20.562 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.137 15.123 -22.786 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.991 13.670 -22.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.241 15.531 -23.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -12.007 14.754 -22.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -11.318 16.292 -22.036 1.00 0.00 H new ATOM 843 N VAL A 65 -5.393 12.114 -19.717 1.00 0.00 N ATOM 844 CA VAL A 65 -4.666 10.962 -20.223 1.00 0.00 C ATOM 845 C VAL A 65 -5.604 9.871 -20.725 1.00 0.00 C ATOM 846 O VAL A 65 -6.629 9.578 -20.109 1.00 0.00 O ATOM 847 CB VAL A 65 -3.774 10.350 -19.137 1.00 0.00 C ATOM 848 CG1 VAL A 65 -2.808 9.344 -19.737 1.00 0.00 C ATOM 849 CG2 VAL A 65 -3.032 11.433 -18.368 1.00 0.00 C ATOM 0 H VAL A 65 -6.074 11.899 -18.989 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.059 11.329 -21.050 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.414 9.821 -18.431 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.185 8.923 -18.948 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -3.369 8.545 -20.222 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -2.175 9.841 -20.472 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.406 10.973 -17.603 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -2.406 12.003 -19.055 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.752 12.101 -17.894 1.00 0.00 H new ATOM 859 N TRP A 66 -5.231 9.272 -21.845 1.00 0.00 N ATOM 860 CA TRP A 66 -6.024 8.196 -22.448 1.00 0.00 C ATOM 861 C TRP A 66 -5.454 6.818 -22.150 1.00 0.00 C ATOM 862 O TRP A 66 -4.250 6.609 -22.230 1.00 0.00 O ATOM 863 CB TRP A 66 -6.084 8.347 -23.959 1.00 0.00 C ATOM 864 CG TRP A 66 -6.973 9.447 -24.391 1.00 0.00 C ATOM 865 CD1 TRP A 66 -8.248 9.403 -24.878 1.00 0.00 C ATOM 866 CD2 TRP A 66 -6.603 10.788 -24.348 1.00 0.00 C ATOM 867 NE1 TRP A 66 -8.679 10.688 -25.138 1.00 0.00 N ATOM 868 CE2 TRP A 66 -7.666 11.556 -24.816 1.00 0.00 C ATOM 869 CE3 TRP A 66 -5.444 11.388 -23.945 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -7.586 12.938 -24.894 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -5.347 12.749 -24.013 1.00 0.00 C ATOM 872 CH2 TRP A 66 -6.415 13.524 -24.486 1.00 0.00 C ATOM 0 H TRP A 66 -4.383 9.509 -22.361 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.018 8.279 -22.009 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.079 8.527 -24.342 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -6.430 7.412 -24.399 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -8.827 8.505 -25.035 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -9.594 10.948 -25.506 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.618 10.796 -23.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.412 13.529 -25.261 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.435 13.234 -23.698 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.314 14.598 -24.530 1.00 0.00 H new ATOM 883 N THR A 67 -6.338 5.870 -21.866 1.00 0.00 N ATOM 884 CA THR A 67 -5.928 4.496 -21.619 1.00 0.00 C ATOM 885 C THR A 67 -6.428 3.615 -22.758 1.00 0.00 C ATOM 886 O THR A 67 -7.602 3.667 -23.128 1.00 0.00 O ATOM 887 CB THR A 67 -6.448 3.991 -20.272 1.00 0.00 C ATOM 888 OG1 THR A 67 -7.023 5.050 -19.525 1.00 0.00 O ATOM 889 CG2 THR A 67 -5.363 3.363 -19.421 1.00 0.00 C ATOM 0 H THR A 67 -7.343 6.029 -21.801 1.00 0.00 H new ATOM 0 HA THR A 67 -4.840 4.454 -21.577 1.00 0.00 H new ATOM 0 HB THR A 67 -7.193 3.232 -20.510 1.00 0.00 H new ATOM 0 HG1 THR A 67 -7.351 4.706 -18.668 1.00 0.00 H new ATOM 0 HG21 THR A 67 -5.791 3.023 -18.478 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.931 2.513 -19.950 1.00 0.00 H new ATOM 0 HG23 THR A 67 -4.585 4.100 -19.222 1.00 0.00 H new ATOM 897 N PHE A 68 -5.523 2.839 -23.336 1.00 0.00 N ATOM 898 CA PHE A 68 -5.855 1.979 -24.466 1.00 0.00 C ATOM 899 C PHE A 68 -5.661 0.507 -24.127 1.00 0.00 C ATOM 900 O PHE A 68 -4.752 0.146 -23.380 1.00 0.00 O ATOM 901 CB PHE A 68 -4.981 2.343 -25.675 1.00 0.00 C ATOM 902 CG PHE A 68 -4.925 3.819 -25.988 1.00 0.00 C ATOM 903 CD1 PHE A 68 -4.478 4.738 -25.047 1.00 0.00 C ATOM 904 CD2 PHE A 68 -5.316 4.283 -27.232 1.00 0.00 C ATOM 905 CE1 PHE A 68 -4.428 6.087 -25.345 1.00 0.00 C ATOM 906 CE2 PHE A 68 -5.269 5.631 -27.534 1.00 0.00 C ATOM 907 CZ PHE A 68 -4.824 6.533 -26.588 1.00 0.00 C ATOM 0 H PHE A 68 -4.548 2.786 -23.040 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.906 2.138 -24.705 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.968 1.984 -25.495 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.356 1.813 -26.551 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.166 4.395 -24.072 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.663 3.582 -27.977 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.079 6.791 -24.604 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -5.580 5.978 -28.508 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.786 7.587 -26.822 1.00 0.00 H new ATOM 917 N GLY A 69 -6.518 -0.340 -24.690 1.00 0.00 N ATOM 918 CA GLY A 69 -6.420 -1.765 -24.445 1.00 0.00 C ATOM 919 C GLY A 69 -7.653 -2.525 -24.902 1.00 0.00 C ATOM 920 O GLY A 69 -8.512 -1.973 -25.590 1.00 0.00 O ATOM 0 H GLY A 69 -7.278 -0.063 -25.311 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.544 -2.159 -24.960 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.267 -1.937 -23.380 1.00 0.00 H new ATOM 924 N ARG A 70 -7.735 -3.798 -24.522 1.00 0.00 N ATOM 925 CA ARG A 70 -8.866 -4.642 -24.902 1.00 0.00 C ATOM 926 C ARG A 70 -10.060 -4.451 -23.966 1.00 0.00 C ATOM 927 O ARG A 70 -11.106 -5.074 -24.153 1.00 0.00 O ATOM 928 CB ARG A 70 -8.447 -6.113 -24.895 1.00 0.00 C ATOM 929 CG ARG A 70 -7.530 -6.491 -26.045 1.00 0.00 C ATOM 930 CD ARG A 70 -6.352 -7.321 -25.565 1.00 0.00 C ATOM 931 NE ARG A 70 -6.781 -8.582 -24.962 1.00 0.00 N ATOM 932 CZ ARG A 70 -6.877 -8.789 -23.649 1.00 0.00 C ATOM 933 NH1 ARG A 70 -6.575 -7.824 -22.787 1.00 0.00 N ATOM 934 NH2 ARG A 70 -7.277 -9.969 -23.194 1.00 0.00 N ATOM 0 H ARG A 70 -7.032 -4.268 -23.951 1.00 0.00 H new ATOM 0 HA ARG A 70 -9.172 -4.345 -25.905 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.945 -6.334 -23.953 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.340 -6.736 -24.934 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.092 -7.052 -26.791 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.165 -5.587 -26.534 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -5.688 -7.528 -26.404 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.777 -6.748 -24.837 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.022 -9.352 -25.586 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.266 -6.914 -23.128 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.652 -7.993 -21.784 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.510 -10.716 -23.849 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.351 -10.130 -22.189 1.00 0.00 H new ATOM 948 N ASN A 71 -9.902 -3.603 -22.954 1.00 0.00 N ATOM 949 CA ASN A 71 -10.975 -3.356 -21.996 1.00 0.00 C ATOM 950 C ASN A 71 -11.944 -2.289 -22.500 1.00 0.00 C ATOM 951 O ASN A 71 -11.525 -1.252 -23.017 1.00 0.00 O ATOM 952 CB ASN A 71 -10.392 -2.937 -20.647 1.00 0.00 C ATOM 953 CG ASN A 71 -11.138 -3.558 -19.482 1.00 0.00 C ATOM 954 OD1 ASN A 71 -10.984 -4.744 -19.192 1.00 0.00 O ATOM 955 ND2 ASN A 71 -11.957 -2.759 -18.813 1.00 0.00 N ATOM 0 H ASN A 71 -9.046 -3.078 -22.776 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.532 -4.285 -21.876 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -9.343 -3.228 -20.601 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -10.426 -1.851 -20.560 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -12.490 -3.121 -18.023 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -12.054 -1.782 -19.088 1.00 0.00 H new ATOM 962 N PRO A 72 -13.262 -2.526 -22.343 1.00 0.00 N ATOM 963 CA PRO A 72 -14.297 -1.578 -22.769 1.00 0.00 C ATOM 964 C PRO A 72 -14.278 -0.302 -21.938 1.00 0.00 C ATOM 965 O PRO A 72 -14.927 0.686 -22.281 1.00 0.00 O ATOM 966 CB PRO A 72 -15.614 -2.337 -22.543 1.00 0.00 C ATOM 967 CG PRO A 72 -15.227 -3.759 -22.309 1.00 0.00 C ATOM 968 CD PRO A 72 -13.844 -3.723 -21.729 1.00 0.00 C ATOM 0 HA PRO A 72 -14.151 -1.261 -23.801 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -16.156 -1.933 -21.688 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.271 -2.247 -23.408 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -15.924 -4.245 -21.626 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.245 -4.326 -23.240 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -13.864 -3.650 -20.642 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -13.278 -4.621 -21.978 1.00 0.00 H new ATOM 976 N ALA A 73 -13.512 -0.324 -20.851 1.00 0.00 N ATOM 977 CA ALA A 73 -13.386 0.827 -19.983 1.00 0.00 C ATOM 978 C ALA A 73 -12.367 1.763 -20.558 1.00 0.00 C ATOM 979 O ALA A 73 -12.561 2.976 -20.618 1.00 0.00 O ATOM 980 CB ALA A 73 -12.958 0.416 -18.589 1.00 0.00 C ATOM 0 H ALA A 73 -12.969 -1.135 -20.555 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.357 1.317 -19.913 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.872 1.301 -17.959 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.700 -0.260 -18.165 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -11.994 -0.089 -18.639 1.00 0.00 H new ATOM 986 N CYS A 74 -11.271 1.161 -20.989 1.00 0.00 N ATOM 987 CA CYS A 74 -10.186 1.885 -21.582 1.00 0.00 C ATOM 988 C CYS A 74 -10.700 2.915 -22.556 1.00 0.00 C ATOM 989 O CYS A 74 -11.622 2.658 -23.329 1.00 0.00 O ATOM 990 CB CYS A 74 -9.267 0.923 -22.296 1.00 0.00 C ATOM 991 SG CYS A 74 -7.576 0.894 -21.663 1.00 0.00 S ATOM 0 H CYS A 74 -11.119 0.154 -20.932 1.00 0.00 H new ATOM 0 HA CYS A 74 -9.638 2.399 -20.793 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -9.686 -0.081 -22.224 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -9.241 1.183 -23.354 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.578 1.223 -20.405 1.00 0.00 H new ATOM 997 N ASP A 75 -10.084 4.072 -22.527 1.00 0.00 N ATOM 998 CA ASP A 75 -10.467 5.145 -23.429 1.00 0.00 C ATOM 999 C ASP A 75 -10.378 4.665 -24.879 1.00 0.00 C ATOM 1000 O ASP A 75 -10.965 5.267 -25.777 1.00 0.00 O ATOM 1001 CB ASP A 75 -9.578 6.370 -23.218 1.00 0.00 C ATOM 1002 CG ASP A 75 -10.358 7.668 -23.302 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -11.247 7.771 -24.173 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.078 8.582 -22.497 1.00 0.00 O ATOM 0 H ASP A 75 -9.318 4.300 -21.893 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.497 5.431 -23.214 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.094 6.302 -22.244 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.786 6.375 -23.967 1.00 0.00 H new ATOM 1009 N TYR A 76 -9.643 3.567 -25.100 1.00 0.00 N ATOM 1010 CA TYR A 76 -9.492 3.009 -26.439 1.00 0.00 C ATOM 1011 C TYR A 76 -9.808 1.517 -26.436 1.00 0.00 C ATOM 1012 O TYR A 76 -9.146 0.735 -25.754 1.00 0.00 O ATOM 1013 CB TYR A 76 -8.069 3.239 -26.946 1.00 0.00 C ATOM 1014 CG TYR A 76 -7.964 3.344 -28.452 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -8.140 4.564 -29.096 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -7.678 2.228 -29.229 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -8.035 4.666 -30.469 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -7.569 2.325 -30.603 1.00 0.00 C ATOM 1019 CZ TYR A 76 -7.749 3.545 -31.218 1.00 0.00 C ATOM 1020 OH TYR A 76 -7.642 3.645 -32.586 1.00 0.00 O ATOM 0 H TYR A 76 -9.149 3.054 -24.370 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.194 3.512 -27.104 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -7.678 4.153 -26.500 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.435 2.421 -26.604 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -8.362 5.446 -28.513 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.539 1.269 -28.751 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -8.176 5.621 -30.954 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -7.344 1.449 -31.192 1.00 0.00 H new ATOM 0 HH TYR A 76 -7.382 4.558 -32.828 1.00 0.00 H new ATOM 1030 N HIS A 77 -10.826 1.128 -27.197 1.00 0.00 N ATOM 1031 CA HIS A 77 -11.228 -0.271 -27.272 1.00 0.00 C ATOM 1032 C HIS A 77 -10.467 -1.004 -28.372 1.00 0.00 C ATOM 1033 O HIS A 77 -10.571 -0.661 -29.549 1.00 0.00 O ATOM 1034 CB HIS A 77 -12.733 -0.382 -27.516 1.00 0.00 C ATOM 1035 CG HIS A 77 -13.360 -1.559 -26.838 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -14.537 -2.138 -27.267 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -12.966 -2.270 -25.755 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -14.840 -3.152 -26.476 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -13.903 -3.255 -25.553 1.00 0.00 N ATOM 0 H HIS A 77 -11.386 1.760 -27.769 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.987 -0.739 -26.318 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -13.218 0.530 -27.167 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -12.916 -0.450 -28.588 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -15.087 -1.831 -28.069 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -12.081 -2.096 -25.161 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -15.708 -3.789 -26.569 1.00 0.00 H new ATOM 1048 N LEU A 78 -9.709 -2.022 -27.976 1.00 0.00 N ATOM 1049 CA LEU A 78 -8.934 -2.815 -28.923 1.00 0.00 C ATOM 1050 C LEU A 78 -9.756 -3.994 -29.434 1.00 0.00 C ATOM 1051 O LEU A 78 -10.926 -4.145 -29.080 1.00 0.00 O ATOM 1052 CB LEU A 78 -7.651 -3.324 -28.262 1.00 0.00 C ATOM 1053 CG LEU A 78 -6.427 -2.423 -28.443 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -6.623 -1.101 -27.713 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -5.173 -3.129 -27.951 1.00 0.00 C ATOM 0 H LEU A 78 -9.615 -2.317 -27.004 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.671 -2.179 -29.768 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.836 -3.450 -27.195 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.420 -4.310 -28.664 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.307 -2.210 -29.505 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.743 -0.474 -27.853 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.499 -0.591 -28.113 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.768 -1.291 -26.649 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -4.311 -2.476 -28.086 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.283 -3.371 -26.894 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.025 -4.047 -28.520 1.00 0.00 H new ATOM 1067 N GLY A 79 -9.139 -4.828 -30.262 1.00 0.00 N ATOM 1068 CA GLY A 79 -9.832 -5.982 -30.799 1.00 0.00 C ATOM 1069 C GLY A 79 -10.011 -7.078 -29.765 1.00 0.00 C ATOM 1070 O GLY A 79 -11.068 -7.188 -29.144 1.00 0.00 O ATOM 0 H GLY A 79 -8.172 -4.726 -30.571 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.809 -5.675 -31.173 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.274 -6.375 -31.649 1.00 0.00 H new ATOM 1074 N ASN A 80 -8.973 -7.887 -29.581 1.00 0.00 N ATOM 1075 CA ASN A 80 -9.012 -8.980 -28.614 1.00 0.00 C ATOM 1076 C ASN A 80 -7.727 -9.799 -28.674 1.00 0.00 C ATOM 1077 O ASN A 80 -7.734 -10.952 -29.107 1.00 0.00 O ATOM 1078 CB ASN A 80 -10.221 -9.882 -28.874 1.00 0.00 C ATOM 1079 CG ASN A 80 -10.340 -10.279 -30.332 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -9.508 -11.018 -30.856 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -11.382 -9.790 -30.995 1.00 0.00 N ATOM 0 H ASN A 80 -8.092 -7.807 -30.089 1.00 0.00 H new ATOM 0 HA ASN A 80 -9.103 -8.548 -27.617 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -10.140 -10.780 -28.261 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -11.130 -9.366 -28.565 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.516 -10.024 -31.979 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.048 -9.180 -30.520 1.00 0.00 H new ATOM 1088 N ILE A 81 -6.624 -9.196 -28.243 1.00 0.00 N ATOM 1089 CA ILE A 81 -5.331 -9.870 -28.254 1.00 0.00 C ATOM 1090 C ILE A 81 -4.887 -10.246 -26.844 1.00 0.00 C ATOM 1091 O ILE A 81 -4.596 -9.379 -26.021 1.00 0.00 O ATOM 1092 CB ILE A 81 -4.245 -8.993 -28.905 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -4.738 -8.441 -30.245 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -2.962 -9.789 -29.093 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -5.469 -7.123 -30.124 1.00 0.00 C ATOM 0 H ILE A 81 -6.600 -8.242 -27.882 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.458 -10.778 -28.843 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.034 -8.153 -28.244 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.885 -8.314 -30.912 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.400 -9.173 -30.709 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -2.205 -9.155 -29.554 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -2.604 -10.136 -28.124 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.157 -10.647 -29.736 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.789 -6.792 -31.112 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.342 -7.248 -29.483 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.804 -6.377 -29.690 1.00 0.00 H new ATOM 1107 N SER A 82 -4.833 -11.547 -26.571 1.00 0.00 N ATOM 1108 CA SER A 82 -4.423 -12.037 -25.259 1.00 0.00 C ATOM 1109 C SER A 82 -3.059 -11.477 -24.866 1.00 0.00 C ATOM 1110 O SER A 82 -2.806 -11.201 -23.693 1.00 0.00 O ATOM 1111 CB SER A 82 -4.379 -13.567 -25.254 1.00 0.00 C ATOM 1112 OG SER A 82 -5.682 -14.115 -25.317 1.00 0.00 O ATOM 0 H SER A 82 -5.068 -12.280 -27.240 1.00 0.00 H new ATOM 0 HA SER A 82 -5.157 -11.697 -24.529 1.00 0.00 H new ATOM 0 HB2 SER A 82 -3.792 -13.920 -26.102 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.878 -13.916 -24.351 1.00 0.00 H new ATOM 0 HG SER A 82 -5.626 -15.093 -25.314 1.00 0.00 H new ATOM 1118 N ARG A 83 -2.188 -11.307 -25.854 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.851 -10.777 -25.611 1.00 0.00 C ATOM 1120 C ARG A 83 -0.923 -9.368 -25.028 1.00 0.00 C ATOM 1121 O ARG A 83 -0.016 -8.934 -24.319 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.043 -10.765 -26.911 1.00 0.00 C ATOM 1123 CG ARG A 83 1.296 -11.478 -26.799 1.00 0.00 C ATOM 1124 CD ARG A 83 1.322 -12.766 -27.608 1.00 0.00 C ATOM 1125 NE ARG A 83 1.642 -13.926 -26.780 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.870 -14.213 -26.353 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.893 -13.430 -26.671 1.00 0.00 N ATOM 1128 NH2 ARG A 83 3.076 -15.287 -25.602 1.00 0.00 N ATOM 0 H ARG A 83 -2.383 -11.528 -26.830 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.354 -11.424 -24.888 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -0.631 -11.235 -27.699 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.128 -9.732 -27.214 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.090 -10.816 -27.145 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.501 -11.702 -25.752 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.352 -12.916 -28.082 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.058 -12.677 -28.407 1.00 0.00 H new ATOM 0 HE ARG A 83 0.882 -14.552 -26.514 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.742 -12.602 -27.246 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.831 -13.657 -26.340 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.294 -15.892 -25.352 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.016 -15.508 -25.275 1.00 0.00 H new ATOM 1142 N LEU A 84 -2.006 -8.659 -25.331 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.192 -7.299 -24.838 1.00 0.00 C ATOM 1144 C LEU A 84 -2.954 -7.295 -23.516 1.00 0.00 C ATOM 1145 O LEU A 84 -3.740 -8.201 -23.241 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.934 -6.453 -25.874 1.00 0.00 C ATOM 1147 CG LEU A 84 -2.354 -6.506 -27.288 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.271 -5.793 -28.270 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -0.963 -5.893 -27.315 1.00 0.00 C ATOM 0 H LEU A 84 -2.768 -9.004 -25.915 1.00 0.00 H new ATOM 0 HA LEU A 84 -1.207 -6.866 -24.667 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -3.973 -6.780 -25.911 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.938 -5.416 -25.538 1.00 0.00 H new ATOM 0 HG LEU A 84 -2.277 -7.551 -27.589 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.841 -5.842 -29.270 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.248 -6.276 -28.271 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.382 -4.750 -27.973 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.565 -5.939 -28.329 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.017 -4.853 -26.993 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.308 -6.447 -26.643 1.00 0.00 H new ATOM 1161 N SER A 85 -2.709 -6.275 -22.696 1.00 0.00 N ATOM 1162 CA SER A 85 -3.374 -6.168 -21.395 1.00 0.00 C ATOM 1163 C SER A 85 -4.640 -5.315 -21.477 1.00 0.00 C ATOM 1164 O SER A 85 -4.862 -4.614 -22.465 1.00 0.00 O ATOM 1165 CB SER A 85 -2.418 -5.577 -20.360 1.00 0.00 C ATOM 1166 OG SER A 85 -2.024 -4.264 -20.721 1.00 0.00 O ATOM 0 H SER A 85 -2.061 -5.516 -22.905 1.00 0.00 H new ATOM 0 HA SER A 85 -3.664 -7.174 -21.090 1.00 0.00 H new ATOM 0 HB2 SER A 85 -2.900 -5.560 -19.383 1.00 0.00 H new ATOM 0 HB3 SER A 85 -1.537 -6.212 -20.269 1.00 0.00 H new ATOM 0 HG SER A 85 -1.998 -3.699 -19.921 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.460 -5.369 -20.419 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.702 -4.588 -20.353 1.00 0.00 C ATOM 1174 C ASN A 86 -6.450 -3.175 -20.864 1.00 0.00 C ATOM 1175 O ASN A 86 -7.104 -2.704 -21.792 1.00 0.00 O ATOM 1176 CB ASN A 86 -7.215 -4.539 -18.913 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.418 -5.433 -18.695 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -8.871 -6.119 -19.611 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.944 -5.432 -17.476 1.00 0.00 N ATOM 0 H ASN A 86 -5.285 -5.946 -19.596 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.456 -5.065 -20.979 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.416 -4.839 -18.236 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -7.479 -3.512 -18.659 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.755 -6.015 -17.270 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -8.537 -4.848 -16.745 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.455 -2.537 -20.266 1.00 0.00 N ATOM 1187 CA LYS A 87 -5.023 -1.203 -20.651 1.00 0.00 C ATOM 1188 C LYS A 87 -3.575 -1.316 -21.078 1.00 0.00 C ATOM 1189 O LYS A 87 -2.655 -1.107 -20.288 1.00 0.00 O ATOM 1190 CB LYS A 87 -5.179 -0.219 -19.490 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.570 -0.710 -18.186 1.00 0.00 C ATOM 1192 CD LYS A 87 -5.617 -1.353 -17.291 1.00 0.00 C ATOM 1193 CE LYS A 87 -6.150 -0.369 -16.263 1.00 0.00 C ATOM 1194 NZ LYS A 87 -6.941 0.724 -16.894 1.00 0.00 N ATOM 0 H LYS A 87 -4.921 -2.935 -19.493 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.636 -0.819 -21.467 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.715 0.728 -19.764 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -6.239 -0.021 -19.333 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.781 -1.430 -18.400 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.106 0.126 -17.662 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -6.440 -1.725 -17.901 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -5.183 -2.214 -16.782 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.774 -0.899 -15.543 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -5.317 0.061 -15.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.271 1.382 -16.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.344 1.236 -17.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.761 0.318 -17.389 1.00 0.00 H new ATOM 1208 N HIS A 88 -3.391 -1.713 -22.329 1.00 0.00 N ATOM 1209 CA HIS A 88 -2.073 -1.935 -22.875 1.00 0.00 C ATOM 1210 C HIS A 88 -1.201 -0.698 -22.827 1.00 0.00 C ATOM 1211 O HIS A 88 -0.036 -0.765 -22.436 1.00 0.00 O ATOM 1212 CB HIS A 88 -2.168 -2.423 -24.312 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.882 -3.005 -24.761 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.637 -4.351 -24.743 1.00 0.00 N ATOM 1215 CD2 HIS A 88 0.269 -2.413 -25.137 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.614 -4.572 -25.075 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.195 -3.407 -25.324 1.00 0.00 N ATOM 0 H HIS A 88 -4.151 -1.888 -22.986 1.00 0.00 H new ATOM 0 HA HIS A 88 -1.606 -2.695 -22.249 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.958 -3.170 -24.395 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -2.443 -1.594 -24.964 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.432 -1.353 -25.267 1.00 0.00 H new ATOM 0 HE1 HIS A 88 1.089 -5.540 -25.135 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.166 -3.273 -25.607 1.00 0.00 H new ATOM 1226 N PHE A 89 -1.754 0.426 -23.234 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.978 1.667 -23.236 1.00 0.00 C ATOM 1228 C PHE A 89 -1.827 2.876 -22.858 1.00 0.00 C ATOM 1229 O PHE A 89 -3.050 2.834 -22.929 1.00 0.00 O ATOM 1230 CB PHE A 89 -0.293 1.890 -24.587 1.00 0.00 C ATOM 1231 CG PHE A 89 -1.217 1.880 -25.769 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.674 0.686 -26.298 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -1.619 3.068 -26.360 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.513 0.673 -27.395 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -2.460 3.063 -27.457 1.00 0.00 C ATOM 1236 CZ PHE A 89 -2.907 1.862 -27.974 1.00 0.00 C ATOM 0 H PHE A 89 -2.716 0.515 -23.562 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.207 1.558 -22.473 1.00 0.00 H new ATOM 0 HB2 PHE A 89 0.230 2.846 -24.560 1.00 0.00 H new ATOM 0 HB3 PHE A 89 0.463 1.117 -24.728 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -1.371 -0.248 -25.847 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -1.271 4.008 -25.959 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.860 -0.266 -27.799 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.767 3.995 -27.909 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.564 1.854 -28.831 1.00 0.00 H new ATOM 1246 N GLN A 90 -1.158 3.946 -22.431 1.00 0.00 N ATOM 1247 CA GLN A 90 -1.842 5.166 -22.014 1.00 0.00 C ATOM 1248 C GLN A 90 -1.158 6.411 -22.582 1.00 0.00 C ATOM 1249 O GLN A 90 0.068 6.466 -22.664 1.00 0.00 O ATOM 1250 CB GLN A 90 -1.859 5.239 -20.484 1.00 0.00 C ATOM 1251 CG GLN A 90 -3.095 5.908 -19.907 1.00 0.00 C ATOM 1252 CD GLN A 90 -3.012 6.082 -18.403 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -3.919 5.691 -17.670 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -1.918 6.671 -17.937 1.00 0.00 N ATOM 0 H GLN A 90 -0.141 3.991 -22.365 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.861 5.137 -22.399 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.785 4.228 -20.082 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -0.975 5.781 -20.147 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.229 6.883 -20.376 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.975 5.313 -20.153 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -1.191 6.980 -18.582 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -1.804 6.815 -16.934 1.00 0.00 H new ATOM 1263 N ILE A 91 -1.946 7.419 -22.957 1.00 0.00 N ATOM 1264 CA ILE A 91 -1.378 8.657 -23.493 1.00 0.00 C ATOM 1265 C ILE A 91 -1.739 9.850 -22.612 1.00 0.00 C ATOM 1266 O ILE A 91 -2.906 10.065 -22.306 1.00 0.00 O ATOM 1267 CB ILE A 91 -1.861 8.935 -24.926 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -1.562 7.739 -25.831 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -1.201 10.197 -25.463 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -2.007 7.940 -27.264 1.00 0.00 C ATOM 0 H ILE A 91 -2.964 7.405 -22.901 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.296 8.523 -23.506 1.00 0.00 H new ATOM 0 HB ILE A 91 -2.940 9.088 -24.912 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.490 7.541 -25.816 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.055 6.855 -25.426 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.549 10.386 -26.478 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.462 11.043 -24.827 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -0.119 10.067 -25.469 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.764 7.053 -27.848 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -3.084 8.108 -27.291 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.495 8.804 -27.686 1.00 0.00 H new ATOM 1282 N LEU A 92 -0.734 10.625 -22.206 1.00 0.00 N ATOM 1283 CA LEU A 92 -0.968 11.788 -21.354 1.00 0.00 C ATOM 1284 C LEU A 92 -0.639 13.094 -22.069 1.00 0.00 C ATOM 1285 O LEU A 92 0.337 13.180 -22.815 1.00 0.00 O ATOM 1286 CB LEU A 92 -0.131 11.684 -20.077 1.00 0.00 C ATOM 1287 CG LEU A 92 1.374 11.524 -20.301 1.00 0.00 C ATOM 1288 CD1 LEU A 92 2.136 12.686 -19.682 1.00 0.00 C ATOM 1289 CD2 LEU A 92 1.861 10.203 -19.725 1.00 0.00 C ATOM 0 H LEU A 92 0.244 10.469 -22.452 1.00 0.00 H new ATOM 0 HA LEU A 92 -2.029 11.797 -21.104 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.301 12.577 -19.476 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.489 10.835 -19.494 1.00 0.00 H new ATOM 0 HG LEU A 92 1.561 11.524 -21.375 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.204 12.553 -19.853 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.809 13.620 -20.139 1.00 0.00 H new ATOM 0 HD13 LEU A 92 1.941 12.719 -18.610 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.934 10.106 -19.893 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.658 10.176 -18.654 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.341 9.379 -20.214 1.00 0.00 H new ATOM 1301 N LEU A 93 -1.455 14.112 -21.817 1.00 0.00 N ATOM 1302 CA LEU A 93 -1.256 15.428 -22.412 1.00 0.00 C ATOM 1303 C LEU A 93 -1.185 16.494 -21.323 1.00 0.00 C ATOM 1304 O LEU A 93 -2.111 16.638 -20.522 1.00 0.00 O ATOM 1305 CB LEU A 93 -2.387 15.754 -23.393 1.00 0.00 C ATOM 1306 CG LEU A 93 -2.391 17.185 -23.937 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -1.498 17.295 -25.163 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -3.810 17.625 -24.267 1.00 0.00 C ATOM 0 H LEU A 93 -2.265 14.050 -21.201 1.00 0.00 H new ATOM 0 HA LEU A 93 -0.314 15.418 -22.960 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.326 15.064 -24.234 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.340 15.569 -22.897 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.996 17.847 -23.166 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.515 18.320 -25.534 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.477 17.023 -24.895 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.861 16.622 -25.939 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -3.794 18.644 -24.652 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -4.232 16.959 -25.020 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.422 17.587 -23.366 1.00 0.00 H new ATOM 1320 N GLY A 94 -0.085 17.239 -21.294 1.00 0.00 N ATOM 1321 CA GLY A 94 0.078 18.278 -20.296 1.00 0.00 C ATOM 1322 C GLY A 94 1.475 18.863 -20.288 1.00 0.00 C ATOM 1323 O GLY A 94 1.997 19.252 -21.333 1.00 0.00 O ATOM 0 H GLY A 94 0.695 17.141 -21.943 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.644 19.073 -20.483 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -0.146 17.869 -19.311 1.00 0.00 H new ATOM 1327 N GLU A 95 2.082 18.924 -19.107 1.00 0.00 N ATOM 1328 CA GLU A 95 3.429 19.468 -18.962 1.00 0.00 C ATOM 1329 C GLU A 95 3.466 20.941 -19.361 1.00 0.00 C ATOM 1330 O GLU A 95 3.452 21.825 -18.504 1.00 0.00 O ATOM 1331 CB GLU A 95 4.422 18.667 -19.810 1.00 0.00 C ATOM 1332 CG GLU A 95 4.985 17.448 -19.098 1.00 0.00 C ATOM 1333 CD GLU A 95 5.860 17.816 -17.915 1.00 0.00 C ATOM 1334 OE1 GLU A 95 5.312 18.009 -16.810 1.00 0.00 O ATOM 1335 OE2 GLU A 95 7.092 17.913 -18.095 1.00 0.00 O ATOM 0 H GLU A 95 1.662 18.603 -18.235 1.00 0.00 H new ATOM 0 HA GLU A 95 3.716 19.388 -17.913 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.928 18.346 -20.727 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.245 19.319 -20.103 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.163 16.820 -18.755 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.566 16.855 -19.805 1.00 0.00 H new ATOM 1342 N ASP A 96 3.512 21.196 -20.663 1.00 0.00 N ATOM 1343 CA ASP A 96 3.548 22.562 -21.174 1.00 0.00 C ATOM 1344 C ASP A 96 2.584 22.731 -22.346 1.00 0.00 C ATOM 1345 O ASP A 96 1.881 23.736 -22.445 1.00 0.00 O ATOM 1346 CB ASP A 96 4.968 22.929 -21.610 1.00 0.00 C ATOM 1347 CG ASP A 96 5.348 24.343 -21.215 1.00 0.00 C ATOM 1348 OD1 ASP A 96 5.620 24.572 -20.018 1.00 0.00 O ATOM 1349 OD2 ASP A 96 5.372 25.221 -22.103 1.00 0.00 O ATOM 0 H ASP A 96 3.525 20.475 -21.385 1.00 0.00 H new ATOM 0 HA ASP A 96 3.237 23.231 -20.372 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.674 22.228 -21.165 1.00 0.00 H new ATOM 0 HB3 ASP A 96 5.052 22.822 -22.691 1.00 0.00 H new ATOM 1354 N GLY A 97 2.557 21.740 -23.230 1.00 0.00 N ATOM 1355 CA GLY A 97 1.677 21.796 -24.383 1.00 0.00 C ATOM 1356 C GLY A 97 1.809 20.576 -25.273 1.00 0.00 C ATOM 1357 O GLY A 97 0.832 20.128 -25.876 1.00 0.00 O ATOM 0 H GLY A 97 3.129 20.898 -23.169 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.645 21.885 -24.044 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.900 22.691 -24.963 1.00 0.00 H new ATOM 1361 N ASN A 98 3.020 20.036 -25.357 1.00 0.00 N ATOM 1362 CA ASN A 98 3.280 18.859 -26.180 1.00 0.00 C ATOM 1363 C ASN A 98 2.502 17.653 -25.663 1.00 0.00 C ATOM 1364 O ASN A 98 1.704 17.770 -24.733 1.00 0.00 O ATOM 1365 CB ASN A 98 4.778 18.546 -26.200 1.00 0.00 C ATOM 1366 CG ASN A 98 5.329 18.257 -24.817 1.00 0.00 C ATOM 1367 OD1 ASN A 98 4.696 17.571 -24.015 1.00 0.00 O ATOM 1368 ND2 ASN A 98 6.515 18.780 -24.531 1.00 0.00 N ATOM 0 H ASN A 98 3.838 20.395 -24.865 1.00 0.00 H new ATOM 0 HA ASN A 98 2.948 19.074 -27.196 1.00 0.00 H new ATOM 0 HB2 ASN A 98 4.958 17.687 -26.846 1.00 0.00 H new ATOM 0 HB3 ASN A 98 5.316 19.389 -26.633 1.00 0.00 H new ATOM 0 HD21 ASN A 98 6.936 18.619 -23.616 1.00 0.00 H new ATOM 0 HD22 ASN A 98 7.005 19.343 -25.226 1.00 0.00 H new ATOM 1375 N LEU A 99 2.741 16.496 -26.271 1.00 0.00 N ATOM 1376 CA LEU A 99 2.062 15.269 -25.873 1.00 0.00 C ATOM 1377 C LEU A 99 3.053 14.251 -25.319 1.00 0.00 C ATOM 1378 O LEU A 99 4.244 14.298 -25.624 1.00 0.00 O ATOM 1379 CB LEU A 99 1.308 14.670 -27.063 1.00 0.00 C ATOM 1380 CG LEU A 99 -0.195 14.954 -27.087 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -0.507 16.103 -28.035 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -0.967 13.705 -27.489 1.00 0.00 C ATOM 0 H LEU A 99 3.400 16.383 -27.041 1.00 0.00 H new ATOM 0 HA LEU A 99 1.349 15.517 -25.087 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.749 15.053 -27.983 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.458 13.590 -27.063 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.506 15.243 -26.083 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.581 16.290 -28.039 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.017 17.000 -27.704 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.181 15.843 -29.042 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.034 13.925 -27.501 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.651 13.386 -28.482 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.769 12.908 -26.772 1.00 0.00 H new ATOM 1394 N LEU A 100 2.549 13.325 -24.509 1.00 0.00 N ATOM 1395 CA LEU A 100 3.384 12.288 -23.916 1.00 0.00 C ATOM 1396 C LEU A 100 2.755 10.917 -24.128 1.00 0.00 C ATOM 1397 O LEU A 100 1.532 10.775 -24.112 1.00 0.00 O ATOM 1398 CB LEU A 100 3.577 12.549 -22.419 1.00 0.00 C ATOM 1399 CG LEU A 100 4.831 13.344 -22.051 1.00 0.00 C ATOM 1400 CD1 LEU A 100 6.083 12.588 -22.464 1.00 0.00 C ATOM 1401 CD2 LEU A 100 4.797 14.720 -22.700 1.00 0.00 C ATOM 0 H LEU A 100 1.564 13.272 -24.248 1.00 0.00 H new ATOM 0 HA LEU A 100 4.358 12.309 -24.405 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.704 13.084 -22.045 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.609 11.591 -21.901 1.00 0.00 H new ATOM 0 HG LEU A 100 4.852 13.474 -20.969 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.965 13.169 -22.194 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.112 11.626 -21.953 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.071 12.426 -23.542 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.696 15.273 -22.428 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.752 14.610 -23.784 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.918 15.264 -22.354 1.00 0.00 H new ATOM 1413 N LEU A 101 3.596 9.910 -24.317 1.00 0.00 N ATOM 1414 CA LEU A 101 3.125 8.547 -24.525 1.00 0.00 C ATOM 1415 C LEU A 101 3.520 7.677 -23.342 1.00 0.00 C ATOM 1416 O LEU A 101 4.703 7.558 -23.022 1.00 0.00 O ATOM 1417 CB LEU A 101 3.708 7.975 -25.818 1.00 0.00 C ATOM 1418 CG LEU A 101 2.754 7.098 -26.630 1.00 0.00 C ATOM 1419 CD1 LEU A 101 3.059 7.215 -28.115 1.00 0.00 C ATOM 1420 CD2 LEU A 101 2.849 5.648 -26.177 1.00 0.00 C ATOM 0 H LEU A 101 4.611 10.011 -24.331 1.00 0.00 H new ATOM 0 HA LEU A 101 2.038 8.559 -24.610 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.039 8.802 -26.446 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.593 7.389 -25.571 1.00 0.00 H new ATOM 0 HG LEU A 101 1.735 7.445 -26.460 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.371 6.585 -28.678 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.942 8.252 -28.430 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.083 6.892 -28.303 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.164 5.037 -26.765 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.868 5.289 -26.319 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.583 5.578 -25.122 1.00 0.00 H new ATOM 1432 N ASN A 102 2.534 7.076 -22.679 1.00 0.00 N ATOM 1433 CA ASN A 102 2.822 6.239 -21.524 1.00 0.00 C ATOM 1434 C ASN A 102 2.417 4.793 -21.760 1.00 0.00 C ATOM 1435 O ASN A 102 1.239 4.480 -21.905 1.00 0.00 O ATOM 1436 CB ASN A 102 2.102 6.771 -20.288 1.00 0.00 C ATOM 1437 CG ASN A 102 2.755 6.315 -19.006 1.00 0.00 C ATOM 1438 OD1 ASN A 102 3.976 6.195 -18.924 1.00 0.00 O ATOM 1439 ND2 ASN A 102 1.939 6.057 -17.997 1.00 0.00 N ATOM 0 H ASN A 102 1.546 7.153 -22.919 1.00 0.00 H new ATOM 0 HA ASN A 102 3.900 6.271 -21.364 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.088 7.860 -20.319 1.00 0.00 H new ATOM 0 HB3 ASN A 102 1.064 6.438 -20.303 1.00 0.00 H new ATOM 0 HD21 ASN A 102 2.317 5.744 -17.103 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.932 6.171 -18.113 1.00 0.00 H new ATOM 1446 N ASP A 103 3.403 3.910 -21.772 1.00 0.00 N ATOM 1447 CA ASP A 103 3.149 2.491 -21.961 1.00 0.00 C ATOM 1448 C ASP A 103 2.660 1.875 -20.651 1.00 0.00 C ATOM 1449 O ASP A 103 3.185 2.180 -19.584 1.00 0.00 O ATOM 1450 CB ASP A 103 4.417 1.794 -22.459 1.00 0.00 C ATOM 1451 CG ASP A 103 5.657 2.208 -21.699 1.00 0.00 C ATOM 1452 OD1 ASP A 103 5.532 2.969 -20.717 1.00 0.00 O ATOM 1453 OD2 ASP A 103 6.760 1.772 -22.091 1.00 0.00 O ATOM 0 H ASP A 103 4.387 4.151 -21.653 1.00 0.00 H new ATOM 0 HA ASP A 103 2.372 2.358 -22.714 1.00 0.00 H new ATOM 0 HB2 ASP A 103 4.289 0.715 -22.374 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.555 2.016 -23.517 1.00 0.00 H new ATOM 1458 N ILE A 104 1.637 1.029 -20.729 1.00 0.00 N ATOM 1459 CA ILE A 104 1.077 0.406 -19.528 1.00 0.00 C ATOM 1460 C ILE A 104 0.619 -1.029 -19.790 1.00 0.00 C ATOM 1461 O ILE A 104 -0.428 -1.447 -19.295 1.00 0.00 O ATOM 1462 CB ILE A 104 -0.136 1.208 -18.998 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -1.154 1.424 -20.115 1.00 0.00 C ATOM 1464 CG2 ILE A 104 0.295 2.545 -18.420 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -2.537 1.764 -19.611 1.00 0.00 C ATOM 0 H ILE A 104 1.181 0.759 -21.601 1.00 0.00 H new ATOM 0 HA ILE A 104 1.877 0.400 -18.787 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.598 0.628 -18.199 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.805 2.227 -20.764 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.209 0.522 -20.725 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -0.580 3.083 -18.057 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.987 2.378 -17.595 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.788 3.134 -19.194 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -3.209 1.904 -20.458 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -2.906 0.951 -18.985 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.495 2.682 -19.025 1.00 0.00 H new ATOM 1477 N SER A 105 1.383 -1.783 -20.576 1.00 0.00 N ATOM 1478 CA SER A 105 1.021 -3.139 -20.894 1.00 0.00 C ATOM 1479 C SER A 105 1.776 -4.145 -20.038 1.00 0.00 C ATOM 1480 O SER A 105 2.901 -3.895 -19.604 1.00 0.00 O ATOM 1481 CB SER A 105 1.354 -3.396 -22.344 1.00 0.00 C ATOM 1482 OG SER A 105 1.820 -2.235 -22.988 1.00 0.00 O ATOM 0 H SER A 105 2.256 -1.467 -20.999 1.00 0.00 H new ATOM 0 HA SER A 105 -0.045 -3.261 -20.699 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.112 -4.177 -22.410 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.468 -3.767 -22.860 1.00 0.00 H new ATOM 0 HG SER A 105 1.137 -1.534 -22.934 1.00 0.00 H new ATOM 1488 N THR A 106 1.159 -5.298 -19.835 1.00 0.00 N ATOM 1489 CA THR A 106 1.777 -6.370 -19.075 1.00 0.00 C ATOM 1490 C THR A 106 2.959 -6.944 -19.856 1.00 0.00 C ATOM 1491 O THR A 106 3.933 -7.418 -19.269 1.00 0.00 O ATOM 1492 CB THR A 106 0.753 -7.469 -18.780 1.00 0.00 C ATOM 1493 OG1 THR A 106 -0.258 -6.990 -17.910 1.00 0.00 O ATOM 1494 CG2 THR A 106 1.358 -8.704 -18.143 1.00 0.00 C ATOM 0 H THR A 106 0.227 -5.515 -20.188 1.00 0.00 H new ATOM 0 HA THR A 106 2.139 -5.970 -18.128 1.00 0.00 H new ATOM 0 HB THR A 106 0.344 -7.747 -19.751 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.904 -7.705 -17.734 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.575 -9.441 -17.962 1.00 0.00 H new ATOM 0 HG22 THR A 106 2.108 -9.128 -18.811 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.827 -8.433 -17.197 1.00 0.00 H new ATOM 1502 N ASN A 107 2.850 -6.915 -21.185 1.00 0.00 N ATOM 1503 CA ASN A 107 3.895 -7.452 -22.051 1.00 0.00 C ATOM 1504 C ASN A 107 4.836 -6.369 -22.586 1.00 0.00 C ATOM 1505 O ASN A 107 5.954 -6.674 -23.003 1.00 0.00 O ATOM 1506 CB ASN A 107 3.265 -8.211 -23.205 1.00 0.00 C ATOM 1507 CG ASN A 107 3.483 -9.704 -23.112 1.00 0.00 C ATOM 1508 OD1 ASN A 107 4.504 -10.167 -22.600 1.00 0.00 O ATOM 1509 ND2 ASN A 107 2.519 -10.467 -23.606 1.00 0.00 N ATOM 0 H ASN A 107 2.049 -6.526 -21.682 1.00 0.00 H new ATOM 0 HA ASN A 107 4.501 -8.127 -21.446 1.00 0.00 H new ATOM 0 HB2 ASN A 107 2.195 -8.005 -23.228 1.00 0.00 H new ATOM 0 HB3 ASN A 107 3.680 -7.845 -24.144 1.00 0.00 H new ATOM 0 HD21 ASN A 107 2.605 -11.483 -23.572 1.00 0.00 H new ATOM 0 HD22 ASN A 107 1.691 -10.039 -24.021 1.00 0.00 H new ATOM 1516 N GLY A 108 4.400 -5.107 -22.571 1.00 0.00 N ATOM 1517 CA GLY A 108 5.243 -4.043 -23.050 1.00 0.00 C ATOM 1518 C GLY A 108 4.677 -3.311 -24.255 1.00 0.00 C ATOM 1519 O GLY A 108 3.860 -3.848 -25.003 1.00 0.00 O ATOM 0 H GLY A 108 3.482 -4.814 -22.236 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.403 -3.327 -22.244 1.00 0.00 H new ATOM 0 HA3 GLY A 108 6.219 -4.454 -23.311 1.00 0.00 H new ATOM 1523 N THR A 109 5.137 -2.078 -24.435 1.00 0.00 N ATOM 1524 CA THR A 109 4.716 -1.227 -25.546 1.00 0.00 C ATOM 1525 C THR A 109 5.918 -0.910 -26.425 1.00 0.00 C ATOM 1526 O THR A 109 7.012 -0.660 -25.917 1.00 0.00 O ATOM 1527 CB THR A 109 4.085 0.065 -25.024 1.00 0.00 C ATOM 1528 OG1 THR A 109 3.180 -0.212 -23.971 1.00 0.00 O ATOM 1529 CG2 THR A 109 3.330 0.844 -26.080 1.00 0.00 C ATOM 0 H THR A 109 5.815 -1.637 -23.813 1.00 0.00 H new ATOM 0 HA THR A 109 3.968 -1.756 -26.136 1.00 0.00 H new ATOM 0 HB THR A 109 4.923 0.673 -24.683 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.912 -1.154 -24.009 1.00 0.00 H new ATOM 0 HG21 THR A 109 2.911 1.747 -25.636 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.011 1.118 -26.886 1.00 0.00 H new ATOM 0 HG23 THR A 109 2.524 0.228 -26.480 1.00 0.00 H new ATOM 1537 N TRP A 110 5.734 -0.955 -27.738 1.00 0.00 N ATOM 1538 CA TRP A 110 6.840 -0.707 -28.655 1.00 0.00 C ATOM 1539 C TRP A 110 6.652 0.527 -29.514 1.00 0.00 C ATOM 1540 O TRP A 110 5.540 0.880 -29.902 1.00 0.00 O ATOM 1541 CB TRP A 110 7.042 -1.911 -29.563 1.00 0.00 C ATOM 1542 CG TRP A 110 8.003 -2.881 -29.011 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.270 -3.099 -29.436 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.772 -3.764 -27.917 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.853 -4.063 -28.670 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.951 -4.499 -27.729 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.680 -4.002 -27.078 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 9.074 -5.463 -26.732 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.800 -4.955 -26.088 1.00 0.00 C ATOM 1550 CH2 TRP A 110 7.989 -5.675 -25.921 1.00 0.00 C ATOM 0 H TRP A 110 4.842 -1.158 -28.188 1.00 0.00 H new ATOM 0 HA TRP A 110 7.716 -0.535 -28.030 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.084 -2.405 -29.723 1.00 0.00 H new ATOM 0 HB3 TRP A 110 7.393 -1.572 -30.538 1.00 0.00 H new ATOM 0 HD1 TRP A 110 9.747 -2.586 -30.258 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.807 -4.407 -28.778 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.760 -3.450 -27.202 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 9.989 -6.022 -26.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.964 -5.149 -25.432 1.00 0.00 H new ATOM 0 HH2 TRP A 110 8.053 -6.414 -25.136 1.00 0.00 H new ATOM 1561 N LEU A 111 7.779 1.151 -29.840 1.00 0.00 N ATOM 1562 CA LEU A 111 7.795 2.317 -30.698 1.00 0.00 C ATOM 1563 C LEU A 111 8.722 2.039 -31.878 1.00 0.00 C ATOM 1564 O LEU A 111 9.932 1.887 -31.710 1.00 0.00 O ATOM 1565 CB LEU A 111 8.253 3.553 -29.906 1.00 0.00 C ATOM 1566 CG LEU A 111 9.238 4.481 -30.624 1.00 0.00 C ATOM 1567 CD1 LEU A 111 8.623 5.027 -31.904 1.00 0.00 C ATOM 1568 CD2 LEU A 111 9.661 5.619 -29.708 1.00 0.00 C ATOM 0 H LEU A 111 8.701 0.859 -29.515 1.00 0.00 H new ATOM 0 HA LEU A 111 6.792 2.523 -31.073 1.00 0.00 H new ATOM 0 HB2 LEU A 111 7.371 4.133 -29.633 1.00 0.00 H new ATOM 0 HB3 LEU A 111 8.713 3.215 -28.977 1.00 0.00 H new ATOM 0 HG LEU A 111 10.124 3.904 -30.889 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.338 5.684 -32.400 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.370 4.200 -32.567 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.720 5.589 -31.663 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.361 6.269 -30.234 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.783 6.194 -29.413 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.143 5.211 -28.819 1.00 0.00 H new ATOM 1580 N ASN A 112 8.142 1.962 -33.068 1.00 0.00 N ATOM 1581 CA ASN A 112 8.899 1.692 -34.286 1.00 0.00 C ATOM 1582 C ASN A 112 9.919 0.564 -34.107 1.00 0.00 C ATOM 1583 O ASN A 112 11.051 0.664 -34.579 1.00 0.00 O ATOM 1584 CB ASN A 112 9.604 2.964 -34.763 1.00 0.00 C ATOM 1585 CG ASN A 112 8.703 3.841 -35.612 1.00 0.00 C ATOM 1586 OD1 ASN A 112 9.042 4.184 -36.745 1.00 0.00 O ATOM 1587 ND2 ASN A 112 7.551 4.209 -35.065 1.00 0.00 N ATOM 0 H ASN A 112 7.140 2.084 -33.218 1.00 0.00 H new ATOM 0 HA ASN A 112 8.183 1.363 -35.039 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.948 3.531 -33.898 1.00 0.00 H new ATOM 0 HB3 ASN A 112 10.489 2.692 -35.339 1.00 0.00 H new ATOM 0 HD21 ASN A 112 6.904 4.800 -35.587 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.312 3.900 -34.123 1.00 0.00 H new ATOM 1594 N GLY A 113 9.510 -0.519 -33.447 1.00 0.00 N ATOM 1595 CA GLY A 113 10.391 -1.642 -33.255 1.00 0.00 C ATOM 1596 C GLY A 113 11.244 -1.532 -32.009 1.00 0.00 C ATOM 1597 O GLY A 113 11.855 -2.514 -31.585 1.00 0.00 O ATOM 0 H GLY A 113 8.580 -0.631 -33.044 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.797 -2.555 -33.200 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.042 -1.737 -34.124 1.00 0.00 H new ATOM 1601 N GLN A 114 11.289 -0.347 -31.410 1.00 0.00 N ATOM 1602 CA GLN A 114 12.079 -0.152 -30.205 1.00 0.00 C ATOM 1603 C GLN A 114 11.176 -0.093 -28.980 1.00 0.00 C ATOM 1604 O GLN A 114 10.318 0.781 -28.865 1.00 0.00 O ATOM 1605 CB GLN A 114 12.901 1.133 -30.309 1.00 0.00 C ATOM 1606 CG GLN A 114 14.298 0.916 -30.871 1.00 0.00 C ATOM 1607 CD GLN A 114 14.332 0.981 -32.386 1.00 0.00 C ATOM 1608 OE1 GLN A 114 14.735 1.988 -32.967 1.00 0.00 O ATOM 1609 NE2 GLN A 114 13.908 -0.098 -33.034 1.00 0.00 N ATOM 0 H GLN A 114 10.793 0.483 -31.736 1.00 0.00 H new ATOM 0 HA GLN A 114 12.759 -0.998 -30.100 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.370 1.844 -30.942 1.00 0.00 H new ATOM 0 HB3 GLN A 114 12.982 1.584 -29.320 1.00 0.00 H new ATOM 0 HG2 GLN A 114 14.971 1.670 -30.463 1.00 0.00 H new ATOM 0 HG3 GLN A 114 14.671 -0.055 -30.544 1.00 0.00 H new ATOM 0 HE21 GLN A 114 13.582 -0.911 -32.512 1.00 0.00 H new ATOM 0 HE22 GLN A 114 13.908 -0.113 -34.054 1.00 0.00 H new ATOM 1618 N LYS A 115 11.378 -1.038 -28.072 1.00 0.00 N ATOM 1619 CA LYS A 115 10.600 -1.121 -26.861 1.00 0.00 C ATOM 1620 C LYS A 115 10.957 0.002 -25.887 1.00 0.00 C ATOM 1621 O LYS A 115 12.127 0.226 -25.581 1.00 0.00 O ATOM 1622 CB LYS A 115 10.839 -2.496 -26.244 1.00 0.00 C ATOM 1623 CG LYS A 115 10.829 -2.529 -24.722 1.00 0.00 C ATOM 1624 CD LYS A 115 10.679 -3.950 -24.195 1.00 0.00 C ATOM 1625 CE LYS A 115 9.344 -4.148 -23.496 1.00 0.00 C ATOM 1626 NZ LYS A 115 9.453 -3.962 -22.022 1.00 0.00 N ATOM 0 H LYS A 115 12.088 -1.765 -28.162 1.00 0.00 H new ATOM 0 HA LYS A 115 9.542 -0.997 -27.090 1.00 0.00 H new ATOM 0 HB2 LYS A 115 10.075 -3.181 -26.612 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.800 -2.873 -26.594 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.753 -2.095 -24.342 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.010 -1.913 -24.349 1.00 0.00 H new ATOM 0 HD2 LYS A 115 10.767 -4.656 -25.021 1.00 0.00 H new ATOM 0 HD3 LYS A 115 11.490 -4.169 -23.501 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.616 -3.443 -23.898 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.968 -5.149 -23.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 8.521 -4.106 -21.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 10.128 -4.652 -21.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 9.787 -2.998 -21.817 1.00 0.00 H new ATOM 1640 N VAL A 116 9.932 0.699 -25.406 1.00 0.00 N ATOM 1641 CA VAL A 116 10.123 1.795 -24.465 1.00 0.00 C ATOM 1642 C VAL A 116 9.892 1.328 -23.031 1.00 0.00 C ATOM 1643 O VAL A 116 9.301 0.274 -22.801 1.00 0.00 O ATOM 1644 CB VAL A 116 9.180 2.978 -24.774 1.00 0.00 C ATOM 1645 CG1 VAL A 116 9.356 3.434 -26.215 1.00 0.00 C ATOM 1646 CG2 VAL A 116 7.725 2.607 -24.498 1.00 0.00 C ATOM 0 H VAL A 116 8.958 0.523 -25.654 1.00 0.00 H new ATOM 0 HA VAL A 116 11.154 2.132 -24.573 1.00 0.00 H new ATOM 0 HB VAL A 116 9.444 3.805 -24.114 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.684 4.268 -26.417 1.00 0.00 H new ATOM 0 HG12 VAL A 116 10.387 3.751 -26.373 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.123 2.609 -26.889 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.083 3.458 -24.724 1.00 0.00 H new ATOM 0 HG22 VAL A 116 7.440 1.761 -25.124 1.00 0.00 H new ATOM 0 HG23 VAL A 116 7.611 2.336 -23.448 1.00 0.00 H new ATOM 1656 N GLU A 117 10.357 2.119 -22.072 1.00 0.00 N ATOM 1657 CA GLU A 117 10.193 1.784 -20.664 1.00 0.00 C ATOM 1658 C GLU A 117 8.731 1.905 -20.254 1.00 0.00 C ATOM 1659 O GLU A 117 8.110 2.950 -20.450 1.00 0.00 O ATOM 1660 CB GLU A 117 11.056 2.701 -19.797 1.00 0.00 C ATOM 1661 CG GLU A 117 11.378 2.122 -18.429 1.00 0.00 C ATOM 1662 CD GLU A 117 12.612 1.241 -18.447 1.00 0.00 C ATOM 1663 OE1 GLU A 117 12.755 0.438 -19.392 1.00 0.00 O ATOM 1664 OE2 GLU A 117 13.436 1.355 -17.515 1.00 0.00 O ATOM 0 H GLU A 117 10.850 2.995 -22.244 1.00 0.00 H new ATOM 0 HA GLU A 117 10.514 0.753 -20.516 1.00 0.00 H new ATOM 0 HB2 GLU A 117 11.988 2.911 -20.322 1.00 0.00 H new ATOM 0 HB3 GLU A 117 10.542 3.653 -19.667 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.527 2.936 -17.719 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.526 1.542 -18.074 1.00 0.00 H new ATOM 1671 N LYS A 118 8.181 0.833 -19.691 1.00 0.00 N ATOM 1672 CA LYS A 118 6.786 0.833 -19.260 1.00 0.00 C ATOM 1673 C LYS A 118 6.499 2.028 -18.361 1.00 0.00 C ATOM 1674 O LYS A 118 7.413 2.634 -17.802 1.00 0.00 O ATOM 1675 CB LYS A 118 6.451 -0.461 -18.522 1.00 0.00 C ATOM 1676 CG LYS A 118 4.999 -0.560 -18.082 1.00 0.00 C ATOM 1677 CD LYS A 118 4.710 -1.893 -17.409 1.00 0.00 C ATOM 1678 CE LYS A 118 3.290 -1.952 -16.870 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.261 -2.229 -15.407 1.00 0.00 N ATOM 0 H LYS A 118 8.677 -0.043 -19.523 1.00 0.00 H new ATOM 0 HA LYS A 118 6.160 0.905 -20.150 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.683 -1.307 -19.169 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.093 -0.544 -17.645 1.00 0.00 H new ATOM 0 HG2 LYS A 118 4.770 0.253 -17.394 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.347 -0.439 -18.947 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.863 -2.702 -18.123 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.416 -2.050 -16.594 1.00 0.00 H new ATOM 0 HE2 LYS A 118 2.786 -1.006 -17.070 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.734 -2.727 -17.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.275 -2.261 -15.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.719 -3.143 -15.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.770 -1.476 -14.901 1.00 0.00 H new ATOM 1693 N ASN A 119 5.217 2.348 -18.228 1.00 0.00 N ATOM 1694 CA ASN A 119 4.753 3.463 -17.406 1.00 0.00 C ATOM 1695 C ASN A 119 5.729 4.636 -17.416 1.00 0.00 C ATOM 1696 O ASN A 119 5.890 5.338 -16.416 1.00 0.00 O ATOM 1697 CB ASN A 119 4.501 2.980 -15.981 1.00 0.00 C ATOM 1698 CG ASN A 119 5.783 2.735 -15.207 1.00 0.00 C ATOM 1699 OD1 ASN A 119 6.190 3.552 -14.382 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.426 1.603 -15.473 1.00 0.00 N ATOM 0 H ASN A 119 4.464 1.838 -18.690 1.00 0.00 H new ATOM 0 HA ASN A 119 3.821 3.829 -17.836 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.899 3.719 -15.453 1.00 0.00 H new ATOM 0 HB3 ASN A 119 3.919 2.059 -16.012 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.294 1.383 -14.985 1.00 0.00 H new ATOM 0 HD22 ASN A 119 6.051 0.954 -16.165 1.00 0.00 H new ATOM 1707 N SER A 120 6.365 4.841 -18.556 1.00 0.00 N ATOM 1708 CA SER A 120 7.321 5.932 -18.721 1.00 0.00 C ATOM 1709 C SER A 120 6.794 6.983 -19.692 1.00 0.00 C ATOM 1710 O SER A 120 6.115 6.655 -20.666 1.00 0.00 O ATOM 1711 CB SER A 120 8.666 5.402 -19.190 1.00 0.00 C ATOM 1712 OG SER A 120 9.733 6.044 -18.513 1.00 0.00 O ATOM 0 H SER A 120 6.238 4.265 -19.388 1.00 0.00 H new ATOM 0 HA SER A 120 7.456 6.407 -17.749 1.00 0.00 H new ATOM 0 HB2 SER A 120 8.717 4.327 -19.018 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.767 5.558 -20.264 1.00 0.00 H new ATOM 0 HG SER A 120 10.587 5.684 -18.832 1.00 0.00 H new ATOM 1718 N ASN A 121 7.114 8.246 -19.427 1.00 0.00 N ATOM 1719 CA ASN A 121 6.673 9.340 -20.287 1.00 0.00 C ATOM 1720 C ASN A 121 7.640 9.540 -21.448 1.00 0.00 C ATOM 1721 O ASN A 121 8.848 9.657 -21.250 1.00 0.00 O ATOM 1722 CB ASN A 121 6.552 10.638 -19.489 1.00 0.00 C ATOM 1723 CG ASN A 121 5.664 10.494 -18.271 1.00 0.00 C ATOM 1724 OD1 ASN A 121 6.012 10.936 -17.177 1.00 0.00 O ATOM 1725 ND2 ASN A 121 4.507 9.869 -18.454 1.00 0.00 N ATOM 0 H ASN A 121 7.675 8.537 -18.626 1.00 0.00 H new ATOM 0 HA ASN A 121 5.694 9.076 -20.686 1.00 0.00 H new ATOM 0 HB2 ASN A 121 7.545 10.960 -19.174 1.00 0.00 H new ATOM 0 HB3 ASN A 121 6.153 11.421 -20.134 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.867 9.740 -17.670 1.00 0.00 H new ATOM 0 HD22 ASN A 121 4.258 9.518 -19.379 1.00 0.00 H new ATOM 1732 N GLN A 122 7.098 9.585 -22.659 1.00 0.00 N ATOM 1733 CA GLN A 122 7.910 9.782 -23.852 1.00 0.00 C ATOM 1734 C GLN A 122 7.345 10.909 -24.702 1.00 0.00 C ATOM 1735 O GLN A 122 6.132 11.102 -24.764 1.00 0.00 O ATOM 1736 CB GLN A 122 7.975 8.495 -24.679 1.00 0.00 C ATOM 1737 CG GLN A 122 8.173 7.240 -23.847 1.00 0.00 C ATOM 1738 CD GLN A 122 9.623 7.012 -23.472 1.00 0.00 C ATOM 1739 OE1 GLN A 122 10.499 6.949 -24.336 1.00 0.00 O ATOM 1740 NE2 GLN A 122 9.886 6.889 -22.177 1.00 0.00 N ATOM 0 H GLN A 122 6.099 9.488 -22.840 1.00 0.00 H new ATOM 0 HA GLN A 122 8.918 10.049 -23.534 1.00 0.00 H new ATOM 0 HB2 GLN A 122 7.054 8.397 -25.254 1.00 0.00 H new ATOM 0 HB3 GLN A 122 8.791 8.576 -25.397 1.00 0.00 H new ATOM 0 HG2 GLN A 122 7.574 7.312 -22.939 1.00 0.00 H new ATOM 0 HG3 GLN A 122 7.806 6.378 -24.404 1.00 0.00 H new ATOM 0 HE21 GLN A 122 9.130 6.948 -21.495 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.844 6.736 -21.864 1.00 0.00 H new ATOM 1749 N LEU A 123 8.226 11.648 -25.361 1.00 0.00 N ATOM 1750 CA LEU A 123 7.803 12.751 -26.211 1.00 0.00 C ATOM 1751 C LEU A 123 7.163 12.218 -27.487 1.00 0.00 C ATOM 1752 O LEU A 123 7.833 11.612 -28.323 1.00 0.00 O ATOM 1753 CB LEU A 123 8.991 13.646 -26.557 1.00 0.00 C ATOM 1754 CG LEU A 123 8.627 15.050 -27.040 1.00 0.00 C ATOM 1755 CD1 LEU A 123 7.928 14.986 -28.388 1.00 0.00 C ATOM 1756 CD2 LEU A 123 7.750 15.753 -26.015 1.00 0.00 C ATOM 0 H LEU A 123 9.235 11.504 -25.324 1.00 0.00 H new ATOM 0 HA LEU A 123 7.067 13.343 -25.667 1.00 0.00 H new ATOM 0 HB2 LEU A 123 9.627 13.735 -25.676 1.00 0.00 H new ATOM 0 HB3 LEU A 123 9.583 13.155 -27.329 1.00 0.00 H new ATOM 0 HG LEU A 123 9.546 15.624 -27.158 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.677 15.995 -28.716 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.589 14.521 -29.119 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.016 14.396 -28.297 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.500 16.751 -26.374 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.834 15.181 -25.866 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.287 15.831 -25.070 1.00 0.00 H new ATOM 1768 N LEU A 124 5.859 12.433 -27.623 1.00 0.00 N ATOM 1769 CA LEU A 124 5.123 11.959 -28.789 1.00 0.00 C ATOM 1770 C LEU A 124 5.804 12.369 -30.088 1.00 0.00 C ATOM 1771 O LEU A 124 6.575 13.327 -30.133 1.00 0.00 O ATOM 1772 CB LEU A 124 3.688 12.479 -28.767 1.00 0.00 C ATOM 1773 CG LEU A 124 2.828 12.080 -29.967 1.00 0.00 C ATOM 1774 CD1 LEU A 124 2.647 10.571 -30.016 1.00 0.00 C ATOM 1775 CD2 LEU A 124 1.477 12.775 -29.904 1.00 0.00 C ATOM 0 H LEU A 124 5.290 12.933 -26.940 1.00 0.00 H new ATOM 0 HA LEU A 124 5.109 10.870 -28.744 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.203 12.121 -27.859 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.714 13.567 -28.706 1.00 0.00 H new ATOM 0 HG LEU A 124 3.338 12.395 -30.877 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.032 10.306 -30.876 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.621 10.090 -30.104 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.157 10.233 -29.103 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.876 12.481 -30.765 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.962 12.488 -28.987 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.623 13.855 -29.915 1.00 0.00 H new ATOM 1787 N SER A 125 5.506 11.622 -31.139 1.00 0.00 N ATOM 1788 CA SER A 125 6.071 11.873 -32.459 1.00 0.00 C ATOM 1789 C SER A 125 4.963 12.051 -33.492 1.00 0.00 C ATOM 1790 O SER A 125 3.864 11.521 -33.331 1.00 0.00 O ATOM 1791 CB SER A 125 6.994 10.724 -32.872 1.00 0.00 C ATOM 1792 OG SER A 125 8.344 11.014 -32.548 1.00 0.00 O ATOM 0 H SER A 125 4.868 10.827 -31.104 1.00 0.00 H new ATOM 0 HA SER A 125 6.654 12.793 -32.412 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.685 9.807 -32.371 1.00 0.00 H new ATOM 0 HB3 SER A 125 6.903 10.548 -33.944 1.00 0.00 H new ATOM 0 HG SER A 125 8.914 10.265 -32.820 1.00 0.00 H new ATOM 1798 N GLN A 126 5.254 12.797 -34.552 1.00 0.00 N ATOM 1799 CA GLN A 126 4.272 13.035 -35.603 1.00 0.00 C ATOM 1800 C GLN A 126 4.055 11.765 -36.419 1.00 0.00 C ATOM 1801 O GLN A 126 5.004 11.181 -36.941 1.00 0.00 O ATOM 1802 CB GLN A 126 4.732 14.173 -36.515 1.00 0.00 C ATOM 1803 CG GLN A 126 4.441 15.556 -35.957 1.00 0.00 C ATOM 1804 CD GLN A 126 3.209 16.186 -36.577 1.00 0.00 C ATOM 1805 OE1 GLN A 126 3.259 17.308 -37.083 1.00 0.00 O ATOM 1806 NE2 GLN A 126 2.095 15.466 -36.542 1.00 0.00 N ATOM 0 H GLN A 126 6.157 13.245 -34.706 1.00 0.00 H new ATOM 0 HA GLN A 126 3.329 13.320 -35.138 1.00 0.00 H new ATOM 0 HB2 GLN A 126 5.804 14.078 -36.687 1.00 0.00 H new ATOM 0 HB3 GLN A 126 4.243 14.071 -37.484 1.00 0.00 H new ATOM 0 HG2 GLN A 126 4.306 15.487 -34.878 1.00 0.00 H new ATOM 0 HG3 GLN A 126 5.302 16.202 -36.130 1.00 0.00 H new ATOM 0 HE21 GLN A 126 2.099 14.541 -36.113 1.00 0.00 H new ATOM 0 HE22 GLN A 126 1.235 15.838 -36.944 1.00 0.00 H new ATOM 1815 N GLY A 127 2.800 11.337 -36.509 1.00 0.00 N ATOM 1816 CA GLY A 127 2.479 10.134 -37.245 1.00 0.00 C ATOM 1817 C GLY A 127 3.204 8.917 -36.703 1.00 0.00 C ATOM 1818 O GLY A 127 3.363 7.917 -37.401 1.00 0.00 O ATOM 0 H GLY A 127 2.000 11.805 -36.083 1.00 0.00 H new ATOM 0 HA2 GLY A 127 1.403 9.962 -37.204 1.00 0.00 H new ATOM 0 HA3 GLY A 127 2.740 10.272 -38.294 1.00 0.00 H new ATOM 1822 N ASP A 128 3.646 9.007 -35.450 1.00 0.00 N ATOM 1823 CA ASP A 128 4.357 7.917 -34.804 1.00 0.00 C ATOM 1824 C ASP A 128 3.533 6.638 -34.837 1.00 0.00 C ATOM 1825 O ASP A 128 2.384 6.639 -35.282 1.00 0.00 O ATOM 1826 CB ASP A 128 4.682 8.294 -33.358 1.00 0.00 C ATOM 1827 CG ASP A 128 5.746 7.408 -32.741 1.00 0.00 C ATOM 1828 OD1 ASP A 128 6.817 7.244 -33.363 1.00 0.00 O ATOM 1829 OD2 ASP A 128 5.508 6.877 -31.636 1.00 0.00 O ATOM 0 H ASP A 128 3.521 9.831 -34.863 1.00 0.00 H new ATOM 0 HA ASP A 128 5.285 7.740 -35.348 1.00 0.00 H new ATOM 0 HB2 ASP A 128 5.016 9.331 -33.325 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.773 8.233 -32.759 1.00 0.00 H new ATOM 1834 N GLU A 129 4.122 5.546 -34.368 1.00 0.00 N ATOM 1835 CA GLU A 129 3.434 4.264 -34.350 1.00 0.00 C ATOM 1836 C GLU A 129 3.825 3.442 -33.126 1.00 0.00 C ATOM 1837 O GLU A 129 5.003 3.345 -32.782 1.00 0.00 O ATOM 1838 CB GLU A 129 3.754 3.474 -35.621 1.00 0.00 C ATOM 1839 CG GLU A 129 2.739 3.671 -36.732 1.00 0.00 C ATOM 1840 CD GLU A 129 3.378 3.694 -38.107 1.00 0.00 C ATOM 1841 OE1 GLU A 129 4.174 2.779 -38.407 1.00 0.00 O ATOM 1842 OE2 GLU A 129 3.081 4.627 -38.883 1.00 0.00 O ATOM 0 H GLU A 129 5.072 5.523 -33.996 1.00 0.00 H new ATOM 0 HA GLU A 129 2.363 4.463 -34.304 1.00 0.00 H new ATOM 0 HB2 GLU A 129 4.739 3.769 -35.984 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.809 2.414 -35.375 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.001 2.870 -36.691 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.203 4.606 -36.568 1.00 0.00 H new ATOM 1849 N ILE A 130 2.830 2.839 -32.480 1.00 0.00 N ATOM 1850 CA ILE A 130 3.080 2.013 -31.307 1.00 0.00 C ATOM 1851 C ILE A 130 2.797 0.549 -31.614 1.00 0.00 C ATOM 1852 O ILE A 130 1.715 0.200 -32.087 1.00 0.00 O ATOM 1853 CB ILE A 130 2.220 2.444 -30.103 1.00 0.00 C ATOM 1854 CG1 ILE A 130 2.177 3.967 -29.980 1.00 0.00 C ATOM 1855 CG2 ILE A 130 2.752 1.822 -28.825 1.00 0.00 C ATOM 1856 CD1 ILE A 130 0.961 4.475 -29.236 1.00 0.00 C ATOM 0 H ILE A 130 1.849 2.908 -32.749 1.00 0.00 H new ATOM 0 HA ILE A 130 4.131 2.145 -31.048 1.00 0.00 H new ATOM 0 HB ILE A 130 1.202 2.089 -30.266 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.076 4.308 -29.467 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.193 4.405 -30.978 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.134 2.136 -27.983 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.725 0.736 -28.910 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.779 2.147 -28.662 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.994 5.563 -29.185 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.057 4.163 -29.760 1.00 0.00 H new ATOM 0 HD13 ILE A 130 0.955 4.065 -28.226 1.00 0.00 H new ATOM 1868 N THR A 131 3.772 -0.303 -31.336 1.00 0.00 N ATOM 1869 CA THR A 131 3.631 -1.733 -31.574 1.00 0.00 C ATOM 1870 C THR A 131 3.409 -2.460 -30.254 1.00 0.00 C ATOM 1871 O THR A 131 4.046 -2.145 -29.251 1.00 0.00 O ATOM 1872 CB THR A 131 4.876 -2.272 -32.281 1.00 0.00 C ATOM 1873 OG1 THR A 131 5.314 -1.368 -33.280 1.00 0.00 O ATOM 1874 CG2 THR A 131 4.657 -3.613 -32.942 1.00 0.00 C ATOM 0 H THR A 131 4.673 -0.028 -30.944 1.00 0.00 H new ATOM 0 HA THR A 131 2.767 -1.905 -32.216 1.00 0.00 H new ATOM 0 HB THR A 131 5.624 -2.391 -31.497 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.112 -1.728 -33.720 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.580 -3.936 -33.424 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.365 -4.346 -32.190 1.00 0.00 H new ATOM 0 HG23 THR A 131 3.868 -3.526 -33.689 1.00 0.00 H new ATOM 1882 N VAL A 132 2.483 -3.411 -30.244 1.00 0.00 N ATOM 1883 CA VAL A 132 2.177 -4.141 -29.021 1.00 0.00 C ATOM 1884 C VAL A 132 1.931 -5.627 -29.269 1.00 0.00 C ATOM 1885 O VAL A 132 1.596 -6.039 -30.380 1.00 0.00 O ATOM 1886 CB VAL A 132 0.949 -3.541 -28.321 1.00 0.00 C ATOM 1887 CG1 VAL A 132 1.217 -2.097 -27.925 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -0.281 -3.636 -29.213 1.00 0.00 C ATOM 0 H VAL A 132 1.937 -3.692 -31.058 1.00 0.00 H new ATOM 0 HA VAL A 132 3.055 -4.046 -28.382 1.00 0.00 H new ATOM 0 HB VAL A 132 0.754 -4.116 -27.416 1.00 0.00 H new ATOM 0 HG11 VAL A 132 0.337 -1.686 -27.430 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.067 -2.058 -27.244 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.439 -1.510 -28.817 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.139 -3.205 -28.697 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -0.102 -3.089 -30.139 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.484 -4.682 -29.443 1.00 0.00 H new ATOM 1898 N GLY A 133 2.091 -6.422 -28.213 1.00 0.00 N ATOM 1899 CA GLY A 133 1.880 -7.846 -28.305 1.00 0.00 C ATOM 1900 C GLY A 133 3.125 -8.584 -28.743 1.00 0.00 C ATOM 1901 O GLY A 133 3.051 -9.690 -29.277 1.00 0.00 O ATOM 0 H GLY A 133 2.367 -6.094 -27.287 1.00 0.00 H new ATOM 0 HA2 GLY A 133 1.557 -8.226 -27.336 1.00 0.00 H new ATOM 0 HA3 GLY A 133 1.074 -8.047 -29.011 1.00 0.00 H new ATOM 1905 N VAL A 134 4.274 -7.964 -28.525 1.00 0.00 N ATOM 1906 CA VAL A 134 5.540 -8.546 -28.909 1.00 0.00 C ATOM 1907 C VAL A 134 5.824 -9.849 -28.178 1.00 0.00 C ATOM 1908 O VAL A 134 5.533 -10.001 -26.992 1.00 0.00 O ATOM 1909 CB VAL A 134 6.693 -7.560 -28.692 1.00 0.00 C ATOM 1910 CG1 VAL A 134 8.039 -8.238 -28.910 1.00 0.00 C ATOM 1911 CG2 VAL A 134 6.520 -6.374 -29.626 1.00 0.00 C ATOM 0 H VAL A 134 4.350 -7.050 -28.080 1.00 0.00 H new ATOM 0 HA VAL A 134 5.464 -8.773 -29.972 1.00 0.00 H new ATOM 0 HB VAL A 134 6.673 -7.207 -27.661 1.00 0.00 H new ATOM 0 HG11 VAL A 134 8.840 -7.516 -28.750 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.149 -9.064 -28.207 1.00 0.00 H new ATOM 0 HG13 VAL A 134 8.093 -8.620 -29.929 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.338 -5.670 -29.475 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.526 -6.721 -30.659 1.00 0.00 H new ATOM 0 HG23 VAL A 134 5.572 -5.880 -29.414 1.00 0.00 H new ATOM 1921 N GLY A 135 6.383 -10.788 -28.924 1.00 0.00 N ATOM 1922 CA GLY A 135 6.707 -12.086 -28.404 1.00 0.00 C ATOM 1923 C GLY A 135 6.732 -13.104 -29.520 1.00 0.00 C ATOM 1924 O GLY A 135 7.647 -13.922 -29.618 1.00 0.00 O ATOM 0 H GLY A 135 6.621 -10.661 -29.908 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.677 -12.055 -27.908 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.974 -12.378 -27.652 1.00 0.00 H new ATOM 1928 N VAL A 136 5.726 -13.017 -30.383 1.00 0.00 N ATOM 1929 CA VAL A 136 5.609 -13.881 -31.531 1.00 0.00 C ATOM 1930 C VAL A 136 5.450 -13.032 -32.788 1.00 0.00 C ATOM 1931 O VAL A 136 4.737 -12.029 -32.778 1.00 0.00 O ATOM 1932 CB VAL A 136 4.415 -14.841 -31.404 1.00 0.00 C ATOM 1933 CG1 VAL A 136 4.368 -15.803 -32.581 1.00 0.00 C ATOM 1934 CG2 VAL A 136 4.479 -15.602 -30.087 1.00 0.00 C ATOM 0 H VAL A 136 4.969 -12.338 -30.297 1.00 0.00 H new ATOM 0 HA VAL A 136 6.515 -14.483 -31.593 1.00 0.00 H new ATOM 0 HB VAL A 136 3.499 -14.250 -31.414 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.515 -16.473 -32.470 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.268 -15.239 -33.508 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.287 -16.388 -32.610 1.00 0.00 H new ATOM 0 HG21 VAL A 136 3.626 -16.277 -30.015 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.403 -16.179 -30.045 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.454 -14.896 -29.257 1.00 0.00 H new ATOM 1944 N GLU A 137 6.125 -13.421 -33.857 1.00 0.00 N ATOM 1945 CA GLU A 137 6.060 -12.671 -35.109 1.00 0.00 C ATOM 1946 C GLU A 137 4.615 -12.402 -35.529 1.00 0.00 C ATOM 1947 O GLU A 137 4.302 -11.335 -36.056 1.00 0.00 O ATOM 1948 CB GLU A 137 6.790 -13.433 -36.217 1.00 0.00 C ATOM 1949 CG GLU A 137 7.681 -12.553 -37.077 1.00 0.00 C ATOM 1950 CD GLU A 137 6.992 -12.086 -38.343 1.00 0.00 C ATOM 1951 OE1 GLU A 137 6.266 -11.071 -38.285 1.00 0.00 O ATOM 1952 OE2 GLU A 137 7.179 -12.735 -39.394 1.00 0.00 O ATOM 0 H GLU A 137 6.723 -14.247 -33.888 1.00 0.00 H new ATOM 0 HA GLU A 137 6.547 -11.710 -34.946 1.00 0.00 H new ATOM 0 HB2 GLU A 137 7.396 -14.219 -35.767 1.00 0.00 H new ATOM 0 HB3 GLU A 137 6.054 -13.923 -36.854 1.00 0.00 H new ATOM 0 HG2 GLU A 137 7.996 -11.685 -36.498 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.583 -13.104 -37.341 1.00 0.00 H new ATOM 1959 N SER A 138 3.746 -13.382 -35.313 1.00 0.00 N ATOM 1960 CA SER A 138 2.352 -13.263 -35.688 1.00 0.00 C ATOM 1961 C SER A 138 1.465 -12.754 -34.547 1.00 0.00 C ATOM 1962 O SER A 138 0.242 -12.732 -34.685 1.00 0.00 O ATOM 1963 CB SER A 138 1.825 -14.611 -36.185 1.00 0.00 C ATOM 1964 OG SER A 138 0.600 -14.456 -36.881 1.00 0.00 O ATOM 0 H SER A 138 3.989 -14.271 -34.877 1.00 0.00 H new ATOM 0 HA SER A 138 2.306 -12.522 -36.486 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.563 -15.074 -36.840 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.683 -15.284 -35.339 1.00 0.00 H new ATOM 0 HG SER A 138 0.041 -13.798 -36.417 1.00 0.00 H new ATOM 1970 N ASP A 139 2.059 -12.365 -33.417 1.00 0.00 N ATOM 1971 CA ASP A 139 1.269 -11.890 -32.292 1.00 0.00 C ATOM 1972 C ASP A 139 1.535 -10.438 -31.944 1.00 0.00 C ATOM 1973 O ASP A 139 1.262 -9.990 -30.831 1.00 0.00 O ATOM 1974 CB ASP A 139 1.491 -12.765 -31.069 1.00 0.00 C ATOM 1975 CG ASP A 139 1.108 -14.212 -31.317 1.00 0.00 C ATOM 1976 OD1 ASP A 139 1.070 -14.621 -32.497 1.00 0.00 O ATOM 1977 OD2 ASP A 139 0.848 -14.934 -30.331 1.00 0.00 O ATOM 0 H ASP A 139 3.067 -12.371 -33.262 1.00 0.00 H new ATOM 0 HA ASP A 139 0.227 -11.956 -32.606 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.539 -12.715 -30.775 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.907 -12.375 -30.235 1.00 0.00 H new ATOM 1982 N ILE A 140 2.033 -9.711 -32.910 1.00 0.00 N ATOM 1983 CA ILE A 140 2.313 -8.300 -32.743 1.00 0.00 C ATOM 1984 C ILE A 140 1.302 -7.445 -33.494 1.00 0.00 C ATOM 1985 O ILE A 140 0.912 -7.752 -34.621 1.00 0.00 O ATOM 1986 CB ILE A 140 3.724 -7.903 -33.202 1.00 0.00 C ATOM 1987 CG1 ILE A 140 4.786 -8.776 -32.531 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.982 -6.438 -32.896 1.00 0.00 C ATOM 1989 CD1 ILE A 140 5.943 -9.129 -33.438 1.00 0.00 C ATOM 0 H ILE A 140 2.257 -10.076 -33.836 1.00 0.00 H new ATOM 0 HA ILE A 140 2.241 -8.118 -31.671 1.00 0.00 H new ATOM 0 HB ILE A 140 3.787 -8.058 -34.279 1.00 0.00 H new ATOM 0 HG12 ILE A 140 5.169 -8.256 -31.653 1.00 0.00 H new ATOM 0 HG13 ILE A 140 4.318 -9.695 -32.178 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.985 -6.169 -33.226 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.250 -5.823 -33.420 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.896 -6.270 -31.823 1.00 0.00 H new ATOM 0 HD11 ILE A 140 6.656 -9.749 -32.894 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.572 -9.677 -34.304 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.436 -8.216 -33.771 1.00 0.00 H new ATOM 2001 N LEU A 141 0.893 -6.368 -32.850 1.00 0.00 N ATOM 2002 CA LEU A 141 -0.069 -5.430 -33.419 1.00 0.00 C ATOM 2003 C LEU A 141 0.511 -4.020 -33.428 1.00 0.00 C ATOM 2004 O LEU A 141 1.090 -3.578 -32.436 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.374 -5.457 -32.617 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.526 -4.657 -33.225 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.862 -5.174 -32.711 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -2.370 -3.174 -32.917 1.00 0.00 C ATOM 0 H LEU A 141 1.216 -6.115 -31.916 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.281 -5.729 -34.445 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.692 -6.494 -32.505 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.175 -5.074 -31.616 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.501 -4.785 -34.307 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.671 -4.594 -33.154 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.976 -6.223 -32.985 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.897 -5.076 -31.626 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.200 -2.622 -33.358 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -2.368 -3.025 -31.837 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.430 -2.813 -33.335 1.00 0.00 H new ATOM 2020 N SER A 142 0.366 -3.315 -34.546 1.00 0.00 N ATOM 2021 CA SER A 142 0.897 -1.959 -34.650 1.00 0.00 C ATOM 2022 C SER A 142 -0.203 -0.916 -34.720 1.00 0.00 C ATOM 2023 O SER A 142 -1.303 -1.168 -35.210 1.00 0.00 O ATOM 2024 CB SER A 142 1.808 -1.814 -35.844 1.00 0.00 C ATOM 2025 OG SER A 142 2.327 -0.498 -35.937 1.00 0.00 O ATOM 0 H SER A 142 -0.108 -3.654 -35.383 1.00 0.00 H new ATOM 0 HA SER A 142 1.472 -1.786 -33.741 1.00 0.00 H new ATOM 0 HB2 SER A 142 2.629 -2.527 -35.767 1.00 0.00 H new ATOM 0 HB3 SER A 142 1.260 -2.057 -36.754 1.00 0.00 H new ATOM 0 HG SER A 142 2.915 -0.433 -36.718 1.00 0.00 H new ATOM 2031 N LEU A 143 0.125 0.259 -34.217 1.00 0.00 N ATOM 2032 CA LEU A 143 -0.797 1.385 -34.191 1.00 0.00 C ATOM 2033 C LEU A 143 -0.096 2.665 -34.633 1.00 0.00 C ATOM 2034 O LEU A 143 1.125 2.771 -34.541 1.00 0.00 O ATOM 2035 CB LEU A 143 -1.354 1.554 -32.781 1.00 0.00 C ATOM 2036 CG LEU A 143 -2.382 0.502 -32.374 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -2.663 0.582 -30.883 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -3.661 0.676 -33.175 1.00 0.00 C ATOM 0 H LEU A 143 1.039 0.463 -33.813 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.615 1.187 -34.884 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -0.527 1.528 -32.072 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -1.811 2.540 -32.701 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.975 -0.486 -32.590 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.398 -0.175 -30.610 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.740 0.408 -30.329 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.052 1.570 -30.639 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.385 -0.081 -32.874 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -4.075 1.667 -32.989 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.443 0.567 -34.237 1.00 0.00 H new ATOM 2050 N VAL A 144 -0.871 3.633 -35.114 1.00 0.00 N ATOM 2051 CA VAL A 144 -0.314 4.900 -35.566 1.00 0.00 C ATOM 2052 C VAL A 144 -0.986 6.075 -34.866 1.00 0.00 C ATOM 2053 O VAL A 144 -2.204 6.092 -34.690 1.00 0.00 O ATOM 2054 CB VAL A 144 -0.478 5.076 -37.084 1.00 0.00 C ATOM 2055 CG1 VAL A 144 0.292 6.298 -37.562 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -0.032 3.825 -37.827 1.00 0.00 C ATOM 0 H VAL A 144 -1.885 3.563 -35.200 1.00 0.00 H new ATOM 0 HA VAL A 144 0.747 4.882 -35.317 1.00 0.00 H new ATOM 0 HB VAL A 144 -1.535 5.232 -37.300 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.166 6.409 -38.639 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -0.088 7.187 -37.059 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.350 6.174 -37.331 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.158 3.974 -38.899 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.017 3.627 -37.609 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.636 2.976 -37.506 1.00 0.00 H new ATOM 2066 N ILE A 145 -0.186 7.053 -34.459 1.00 0.00 N ATOM 2067 CA ILE A 145 -0.680 8.215 -33.778 1.00 0.00 C ATOM 2068 C ILE A 145 -0.656 9.439 -34.694 1.00 0.00 C ATOM 2069 O ILE A 145 0.398 9.831 -35.194 1.00 0.00 O ATOM 2070 CB ILE A 145 0.193 8.474 -32.545 1.00 0.00 C ATOM 2071 CG1 ILE A 145 0.041 7.326 -31.545 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -0.160 9.798 -31.919 1.00 0.00 C ATOM 2073 CD1 ILE A 145 0.771 7.551 -30.238 1.00 0.00 C ATOM 0 H ILE A 145 0.824 7.050 -34.598 1.00 0.00 H new ATOM 0 HA ILE A 145 -1.713 8.038 -33.479 1.00 0.00 H new ATOM 0 HB ILE A 145 1.238 8.521 -32.851 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -1.018 7.176 -31.337 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.409 6.408 -32.002 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.469 9.966 -31.045 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.002 10.597 -32.642 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -1.207 9.790 -31.616 1.00 0.00 H new ATOM 0 HD11 ILE A 145 0.615 6.694 -29.582 1.00 0.00 H new ATOM 0 HD12 ILE A 145 1.837 7.670 -30.432 1.00 0.00 H new ATOM 0 HD13 ILE A 145 0.387 8.451 -29.757 1.00 0.00 H new ATOM 2085 N PHE A 146 -1.823 10.035 -34.909 1.00 0.00 N ATOM 2086 CA PHE A 146 -1.939 11.211 -35.761 1.00 0.00 C ATOM 2087 C PHE A 146 -2.157 12.469 -34.924 1.00 0.00 C ATOM 2088 O PHE A 146 -3.111 12.555 -34.152 1.00 0.00 O ATOM 2089 CB PHE A 146 -3.091 11.036 -36.755 1.00 0.00 C ATOM 2090 CG PHE A 146 -2.680 11.218 -38.188 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -2.711 12.471 -38.778 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -2.261 10.136 -38.946 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -2.332 12.642 -40.096 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -1.882 10.300 -40.264 1.00 0.00 C ATOM 2095 CZ PHE A 146 -1.918 11.554 -40.841 1.00 0.00 C ATOM 0 H PHE A 146 -2.705 9.721 -34.503 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.007 11.322 -36.315 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -3.518 10.041 -36.632 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -3.877 11.752 -36.517 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -3.035 13.324 -38.201 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -2.230 9.153 -38.501 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.359 13.625 -40.543 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -1.558 9.448 -40.843 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.623 11.684 -41.872 1.00 0.00 H new ATOM 2105 N ILE A 147 -1.264 13.441 -35.082 1.00 0.00 N ATOM 2106 CA ILE A 147 -1.355 14.692 -34.340 1.00 0.00 C ATOM 2107 C ILE A 147 -1.661 15.867 -35.262 1.00 0.00 C ATOM 2108 O ILE A 147 -1.051 16.013 -36.320 1.00 0.00 O ATOM 2109 CB ILE A 147 -0.066 14.988 -33.577 1.00 0.00 C ATOM 2110 CG1 ILE A 147 0.421 13.745 -32.833 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -0.268 16.150 -32.616 1.00 0.00 C ATOM 2112 CD1 ILE A 147 1.399 12.908 -33.628 1.00 0.00 C ATOM 0 H ILE A 147 -0.469 13.385 -35.718 1.00 0.00 H new ATOM 0 HA ILE A 147 -2.172 14.569 -33.629 1.00 0.00 H new ATOM 0 HB ILE A 147 0.701 15.272 -34.298 1.00 0.00 H new ATOM 0 HG12 ILE A 147 0.893 14.052 -31.900 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -0.439 13.130 -32.568 1.00 0.00 H new ATOM 0 HG21 ILE A 147 0.662 16.346 -32.081 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -0.559 17.039 -33.176 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -1.052 15.899 -31.901 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.701 12.043 -33.038 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.924 12.570 -34.549 1.00 0.00 H new ATOM 0 HD13 ILE A 147 2.277 13.507 -33.871 1.00 0.00 H new ATOM 2124 N ASN A 148 -2.607 16.703 -34.849 1.00 0.00 N ATOM 2125 CA ASN A 148 -2.993 17.868 -35.635 1.00 0.00 C ATOM 2126 C ASN A 148 -2.214 19.104 -35.195 1.00 0.00 C ATOM 2127 O ASN A 148 -2.063 19.361 -33.999 1.00 0.00 O ATOM 2128 CB ASN A 148 -4.494 18.124 -35.501 1.00 0.00 C ATOM 2129 CG ASN A 148 -4.937 18.196 -34.053 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -4.121 18.111 -33.136 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -6.238 18.353 -33.841 1.00 0.00 N ATOM 0 H ASN A 148 -3.121 16.595 -33.974 1.00 0.00 H new ATOM 0 HA ASN A 148 -2.757 17.665 -36.680 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -4.748 19.058 -36.003 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -5.043 17.330 -36.008 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -6.596 18.408 -32.888 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.879 18.419 -34.631 1.00 0.00 H new ATOM 2138 N ASP A 149 -1.724 19.865 -36.166 1.00 0.00 N ATOM 2139 CA ASP A 149 -0.962 21.077 -35.879 1.00 0.00 C ATOM 2140 C ASP A 149 -1.876 22.201 -35.398 1.00 0.00 C ATOM 2141 O ASP A 149 -1.422 23.144 -34.750 1.00 0.00 O ATOM 2142 CB ASP A 149 -0.193 21.527 -37.123 1.00 0.00 C ATOM 2143 CG ASP A 149 1.076 22.280 -36.778 1.00 0.00 C ATOM 2144 OD1 ASP A 149 1.088 22.980 -35.743 1.00 0.00 O ATOM 2145 OD2 ASP A 149 2.059 22.169 -37.541 1.00 0.00 O ATOM 0 H ASP A 149 -1.840 19.665 -37.160 1.00 0.00 H new ATOM 0 HA ASP A 149 -0.254 20.847 -35.083 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.058 20.655 -37.727 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.835 22.163 -37.733 1.00 0.00 H new ATOM 2150 N LYS A 150 -3.163 22.098 -35.719 1.00 0.00 N ATOM 2151 CA LYS A 150 -4.132 23.106 -35.318 1.00 0.00 C ATOM 2152 C LYS A 150 -4.152 23.258 -33.803 1.00 0.00 C ATOM 2153 O LYS A 150 -4.171 24.372 -33.280 1.00 0.00 O ATOM 2154 CB LYS A 150 -5.526 22.734 -35.826 1.00 0.00 C ATOM 2155 CG LYS A 150 -5.798 23.191 -37.250 1.00 0.00 C ATOM 2156 CD LYS A 150 -5.191 22.238 -38.266 1.00 0.00 C ATOM 2157 CE LYS A 150 -5.921 22.305 -39.598 1.00 0.00 C ATOM 2158 NZ LYS A 150 -6.170 23.709 -40.025 1.00 0.00 N ATOM 0 H LYS A 150 -3.556 21.325 -36.256 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.838 24.058 -35.759 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -5.646 21.652 -35.772 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.273 23.172 -35.164 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.874 23.260 -37.412 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.389 24.190 -37.397 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.139 22.483 -38.414 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.230 21.220 -37.880 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.334 21.793 -40.360 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.871 21.776 -39.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.481 23.720 -41.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.909 24.128 -39.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.294 24.261 -39.931 1.00 0.00 H new ATOM 2172 N PHE A 151 -4.144 22.128 -33.106 1.00 0.00 N ATOM 2173 CA PHE A 151 -4.158 22.124 -31.653 1.00 0.00 C ATOM 2174 C PHE A 151 -2.959 22.886 -31.099 1.00 0.00 C ATOM 2175 O PHE A 151 -3.087 23.677 -30.164 1.00 0.00 O ATOM 2176 CB PHE A 151 -4.150 20.688 -31.125 1.00 0.00 C ATOM 2177 CG PHE A 151 -4.496 20.582 -29.667 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -5.818 20.592 -29.253 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -3.498 20.471 -28.712 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -6.138 20.494 -27.911 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -3.812 20.374 -27.371 1.00 0.00 C ATOM 2182 CZ PHE A 151 -5.133 20.384 -26.969 1.00 0.00 C ATOM 0 H PHE A 151 -4.128 21.200 -33.529 1.00 0.00 H new ATOM 0 HA PHE A 151 -5.070 22.620 -31.321 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.858 20.093 -31.702 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -3.163 20.255 -31.288 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.607 20.677 -29.986 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.463 20.460 -29.020 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.172 20.503 -27.600 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.025 20.290 -26.637 1.00 0.00 H new ATOM 0 HZ PHE A 151 -5.380 20.306 -25.921 1.00 0.00 H new ATOM 2192 N LYS A 152 -1.795 22.639 -31.687 1.00 0.00 N ATOM 2193 CA LYS A 152 -0.564 23.295 -31.262 1.00 0.00 C ATOM 2194 C LYS A 152 -0.640 24.801 -31.499 1.00 0.00 C ATOM 2195 O LYS A 152 -0.086 25.588 -30.732 1.00 0.00 O ATOM 2196 CB LYS A 152 0.634 22.708 -32.010 1.00 0.00 C ATOM 2197 CG LYS A 152 1.837 22.441 -31.121 1.00 0.00 C ATOM 2198 CD LYS A 152 1.764 21.063 -30.484 1.00 0.00 C ATOM 2199 CE LYS A 152 2.257 21.085 -29.047 1.00 0.00 C ATOM 2200 NZ LYS A 152 3.729 21.302 -28.967 1.00 0.00 N ATOM 0 H LYS A 152 -1.677 21.987 -32.462 1.00 0.00 H new ATOM 0 HA LYS A 152 -0.438 23.120 -30.194 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.332 21.776 -32.487 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.926 23.394 -32.806 1.00 0.00 H new ATOM 0 HG2 LYS A 152 2.751 22.523 -31.709 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.890 23.201 -30.341 1.00 0.00 H new ATOM 0 HD2 LYS A 152 0.736 20.703 -30.511 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.363 20.361 -31.064 1.00 0.00 H new ATOM 0 HE2 LYS A 152 1.743 21.875 -28.499 1.00 0.00 H new ATOM 0 HE3 LYS A 152 2.002 20.143 -28.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 4.025 21.310 -27.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 4.221 20.535 -29.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 3.970 22.213 -29.407 1.00 0.00 H new ATOM 2214 N GLN A 153 -1.327 25.193 -32.567 1.00 0.00 N ATOM 2215 CA GLN A 153 -1.472 26.604 -32.908 1.00 0.00 C ATOM 2216 C GLN A 153 -2.175 27.369 -31.790 1.00 0.00 C ATOM 2217 O GLN A 153 -1.729 28.445 -31.387 1.00 0.00 O ATOM 2218 CB GLN A 153 -2.256 26.756 -34.213 1.00 0.00 C ATOM 2219 CG GLN A 153 -1.372 26.833 -35.447 1.00 0.00 C ATOM 2220 CD GLN A 153 -0.605 28.138 -35.533 1.00 0.00 C ATOM 2221 OE1 GLN A 153 0.620 28.145 -35.662 1.00 0.00 O ATOM 2222 NE2 GLN A 153 -1.323 29.252 -35.463 1.00 0.00 N ATOM 0 H GLN A 153 -1.792 24.554 -33.211 1.00 0.00 H new ATOM 0 HA GLN A 153 -0.474 27.023 -33.037 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -2.939 25.913 -34.317 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -2.867 27.657 -34.157 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -0.667 26.001 -35.437 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -1.988 26.718 -36.339 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -2.336 29.200 -35.356 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.862 30.160 -35.516 1.00 0.00 H new ATOM 2231 N CYS A 154 -3.275 26.812 -31.294 1.00 0.00 N ATOM 2232 CA CYS A 154 -4.037 27.448 -30.224 1.00 0.00 C ATOM 2233 C CYS A 154 -3.177 27.635 -28.978 1.00 0.00 C ATOM 2234 O CYS A 154 -3.175 28.706 -28.370 1.00 0.00 O ATOM 2235 CB CYS A 154 -5.271 26.612 -29.884 1.00 0.00 C ATOM 2236 SG CYS A 154 -6.497 27.485 -28.882 1.00 0.00 S ATOM 0 H CYS A 154 -3.659 25.923 -31.615 1.00 0.00 H new ATOM 0 HA CYS A 154 -4.355 28.430 -30.574 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -5.741 26.284 -30.811 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -4.954 25.715 -29.352 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.691 27.188 -29.301 1.00 0.00 H new ATOM 2242 N LEU A 155 -2.448 26.590 -28.605 1.00 0.00 N ATOM 2243 CA LEU A 155 -1.585 26.640 -27.430 1.00 0.00 C ATOM 2244 C LEU A 155 -0.529 27.730 -27.581 1.00 0.00 C ATOM 2245 O LEU A 155 -0.292 28.511 -26.659 1.00 0.00 O ATOM 2246 CB LEU A 155 -0.913 25.283 -27.207 1.00 0.00 C ATOM 2247 CG LEU A 155 -0.901 24.799 -25.755 1.00 0.00 C ATOM 2248 CD1 LEU A 155 -0.074 25.736 -24.887 1.00 0.00 C ATOM 2249 CD2 LEU A 155 -2.320 24.687 -25.221 1.00 0.00 C ATOM 0 H LEU A 155 -2.437 25.698 -29.099 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.202 26.876 -26.563 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -1.421 24.538 -27.819 1.00 0.00 H new ATOM 0 HB3 LEU A 155 0.115 25.340 -27.564 1.00 0.00 H new ATOM 0 HG LEU A 155 -0.443 23.810 -25.724 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -0.077 25.376 -23.858 1.00 0.00 H new ATOM 0 HD12 LEU A 155 0.950 25.766 -25.258 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -0.502 26.738 -24.922 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.294 24.342 -24.187 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -2.804 25.663 -25.265 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.882 23.976 -25.827 1.00 0.00 H new ATOM 2261 N GLU A 156 0.103 27.779 -28.750 1.00 0.00 N ATOM 2262 CA GLU A 156 1.132 28.775 -29.021 1.00 0.00 C ATOM 2263 C GLU A 156 0.528 30.174 -29.089 1.00 0.00 C ATOM 2264 O GLU A 156 1.077 31.125 -28.533 1.00 0.00 O ATOM 2265 CB GLU A 156 1.849 28.453 -30.332 1.00 0.00 C ATOM 2266 CG GLU A 156 3.071 29.320 -30.586 1.00 0.00 C ATOM 2267 CD GLU A 156 3.701 29.058 -31.941 1.00 0.00 C ATOM 2268 OE1 GLU A 156 3.615 27.910 -32.424 1.00 0.00 O ATOM 2269 OE2 GLU A 156 4.279 30.003 -32.520 1.00 0.00 O ATOM 0 H GLU A 156 -0.080 27.140 -29.524 1.00 0.00 H new ATOM 0 HA GLU A 156 1.854 28.749 -28.204 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.152 27.406 -30.323 1.00 0.00 H new ATOM 0 HB3 GLU A 156 1.149 28.575 -31.159 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.787 30.370 -30.518 1.00 0.00 H new ATOM 0 HG3 GLU A 156 3.809 29.138 -29.805 1.00 0.00 H new ATOM 2276 N GLN A 157 -0.608 30.288 -29.769 1.00 0.00 N ATOM 2277 CA GLN A 157 -1.291 31.569 -29.908 1.00 0.00 C ATOM 2278 C GLN A 157 -1.809 32.064 -28.561 1.00 0.00 C ATOM 2279 O GLN A 157 -2.043 33.258 -28.375 1.00 0.00 O ATOM 2280 CB GLN A 157 -2.451 31.447 -30.898 1.00 0.00 C ATOM 2281 CG GLN A 157 -2.668 32.696 -31.738 1.00 0.00 C ATOM 2282 CD GLN A 157 -2.044 32.587 -33.115 1.00 0.00 C ATOM 2283 OE1 GLN A 157 -1.029 33.222 -33.400 1.00 0.00 O ATOM 2284 NE2 GLN A 157 -2.650 31.780 -33.978 1.00 0.00 N ATOM 0 H GLN A 157 -1.075 29.509 -30.233 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.571 32.294 -30.287 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.265 30.602 -31.560 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.366 31.226 -30.348 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.738 32.879 -31.841 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -2.246 33.557 -31.219 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -3.490 31.273 -33.699 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -2.276 31.667 -34.920 1.00 0.00 H new ATOM 2293 N ASN A 158 -1.988 31.139 -27.622 1.00 0.00 N ATOM 2294 CA ASN A 158 -2.482 31.485 -26.295 1.00 0.00 C ATOM 2295 C ASN A 158 -1.530 30.986 -25.213 1.00 0.00 C ATOM 2296 O ASN A 158 -1.565 29.816 -24.830 1.00 0.00 O ATOM 2297 CB ASN A 158 -3.875 30.889 -26.081 1.00 0.00 C ATOM 2298 CG ASN A 158 -4.858 31.332 -27.147 1.00 0.00 C ATOM 2299 OD1 ASN A 158 -5.770 32.114 -26.880 1.00 0.00 O ATOM 2300 ND2 ASN A 158 -4.677 30.832 -28.364 1.00 0.00 N ATOM 0 H ASN A 158 -1.798 30.146 -27.756 1.00 0.00 H new ATOM 0 HA ASN A 158 -2.542 32.571 -26.225 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -3.807 29.801 -26.082 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.248 31.184 -25.100 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -5.308 31.094 -29.122 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -3.907 30.186 -28.541 1.00 0.00 H new ATOM 2307 N LYS A 159 -0.680 31.882 -24.721 1.00 0.00 N ATOM 2308 CA LYS A 159 0.281 31.535 -23.682 1.00 0.00 C ATOM 2309 C LYS A 159 -0.346 31.658 -22.298 1.00 0.00 C ATOM 2310 O LYS A 159 -1.246 32.467 -22.081 1.00 0.00 O ATOM 2311 CB LYS A 159 1.514 32.438 -23.778 1.00 0.00 C ATOM 2312 CG LYS A 159 2.557 31.942 -24.766 1.00 0.00 C ATOM 2313 CD LYS A 159 3.721 32.911 -24.881 1.00 0.00 C ATOM 2314 CE LYS A 159 4.433 33.089 -23.549 1.00 0.00 C ATOM 2315 NZ LYS A 159 5.611 33.992 -23.665 1.00 0.00 N ATOM 0 H LYS A 159 -0.638 32.854 -25.026 1.00 0.00 H new ATOM 0 HA LYS A 159 0.584 30.499 -23.833 1.00 0.00 H new ATOM 0 HB2 LYS A 159 1.198 33.440 -24.069 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.971 32.521 -22.792 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.925 30.966 -24.449 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.097 31.807 -25.745 1.00 0.00 H new ATOM 0 HD2 LYS A 159 4.428 32.545 -25.626 1.00 0.00 H new ATOM 0 HD3 LYS A 159 3.358 33.877 -25.233 1.00 0.00 H new ATOM 0 HE2 LYS A 159 3.736 33.495 -22.816 1.00 0.00 H new ATOM 0 HE3 LYS A 159 4.756 32.117 -23.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 5.893 34.317 -22.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 6.401 33.477 -24.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 5.363 34.813 -24.253 1.00 0.00 H new ATOM 2329 N VAL A 160 0.137 30.845 -21.362 1.00 0.00 N ATOM 2330 CA VAL A 160 -0.376 30.862 -19.998 1.00 0.00 C ATOM 2331 C VAL A 160 0.093 32.105 -19.249 1.00 0.00 C ATOM 2332 O VAL A 160 1.273 32.454 -19.280 1.00 0.00 O ATOM 2333 CB VAL A 160 0.065 29.610 -19.215 1.00 0.00 C ATOM 2334 CG1 VAL A 160 -0.692 28.383 -19.701 1.00 0.00 C ATOM 2335 CG2 VAL A 160 1.567 29.403 -19.341 1.00 0.00 C ATOM 0 H VAL A 160 0.882 30.168 -21.524 1.00 0.00 H new ATOM 0 HA VAL A 160 -1.464 30.872 -20.071 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.171 29.761 -18.161 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -0.368 27.508 -19.137 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.762 28.533 -19.554 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.490 28.227 -20.761 1.00 0.00 H new ATOM 0 HG21 VAL A 160 1.860 28.514 -18.782 1.00 0.00 H new ATOM 0 HG22 VAL A 160 1.830 29.274 -20.391 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.089 30.272 -18.941 1.00 0.00 H new ATOM 2345 N ASP A 161 -0.840 32.771 -18.575 1.00 0.00 N ATOM 2346 CA ASP A 161 -0.523 33.975 -17.818 1.00 0.00 C ATOM 2347 C ASP A 161 0.024 35.064 -18.734 1.00 0.00 C ATOM 2348 O ASP A 161 0.502 34.784 -19.833 1.00 0.00 O ATOM 2349 CB ASP A 161 0.493 33.660 -16.718 1.00 0.00 C ATOM 2350 CG ASP A 161 -0.167 33.136 -15.457 1.00 0.00 C ATOM 2351 OD1 ASP A 161 -0.784 32.051 -15.516 1.00 0.00 O ATOM 2352 OD2 ASP A 161 -0.065 33.808 -14.410 1.00 0.00 O ATOM 0 H ASP A 161 -1.822 32.496 -18.538 1.00 0.00 H new ATOM 0 HA ASP A 161 -1.443 34.338 -17.359 1.00 0.00 H new ATOM 0 HB2 ASP A 161 1.206 32.922 -17.086 1.00 0.00 H new ATOM 0 HB3 ASP A 161 1.060 34.561 -16.481 1.00 0.00 H new ATOM 2357 N ARG A 162 -0.048 36.310 -18.274 1.00 0.00 N ATOM 2358 CA ARG A 162 0.441 37.442 -19.054 1.00 0.00 C ATOM 2359 C ARG A 162 -0.311 37.556 -20.375 1.00 0.00 C ATOM 2360 O ARG A 162 0.198 37.169 -21.427 1.00 0.00 O ATOM 2361 CB ARG A 162 1.942 37.298 -19.315 1.00 0.00 C ATOM 2362 CG ARG A 162 2.808 38.039 -18.309 1.00 0.00 C ATOM 2363 CD ARG A 162 4.047 37.240 -17.940 1.00 0.00 C ATOM 2364 NE ARG A 162 5.262 38.049 -18.013 1.00 0.00 N ATOM 2365 CZ ARG A 162 5.796 38.485 -19.152 1.00 0.00 C ATOM 2366 NH1 ARG A 162 5.224 38.193 -20.314 1.00 0.00 N ATOM 2367 NH2 ARG A 162 6.902 39.215 -19.129 1.00 0.00 N ATOM 0 H ARG A 162 -0.440 36.561 -17.366 1.00 0.00 H new ATOM 0 HA ARG A 162 0.267 38.352 -18.479 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.205 36.240 -19.299 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.165 37.667 -20.316 1.00 0.00 H new ATOM 0 HG2 ARG A 162 3.106 39.002 -18.724 1.00 0.00 H new ATOM 0 HG3 ARG A 162 2.227 38.245 -17.410 1.00 0.00 H new ATOM 0 HD2 ARG A 162 3.935 36.844 -16.931 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.140 36.385 -18.610 1.00 0.00 H new ATOM 0 HE ARG A 162 5.728 38.294 -17.140 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.372 37.633 -20.336 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.636 38.529 -21.184 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.344 39.443 -18.239 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.311 39.549 -20.002 1.00 0.00 H new ATOM 2381 N ILE A 163 -1.526 38.091 -20.314 1.00 0.00 N ATOM 2382 CA ILE A 163 -2.349 38.258 -21.506 1.00 0.00 C ATOM 2383 C ILE A 163 -1.956 39.516 -22.274 1.00 0.00 C ATOM 2384 O ILE A 163 -1.733 40.571 -21.682 1.00 0.00 O ATOM 2385 CB ILE A 163 -3.846 38.333 -21.152 1.00 0.00 C ATOM 2386 CG1 ILE A 163 -4.106 39.488 -20.180 1.00 0.00 C ATOM 2387 CG2 ILE A 163 -4.316 37.014 -20.557 1.00 0.00 C ATOM 2388 CD1 ILE A 163 -4.853 40.646 -20.805 1.00 0.00 C ATOM 0 H ILE A 163 -1.962 38.416 -19.451 1.00 0.00 H new ATOM 0 HA ILE A 163 -2.176 37.383 -22.133 1.00 0.00 H new ATOM 0 HB ILE A 163 -4.412 38.518 -22.065 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -4.676 39.115 -19.329 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -3.153 39.848 -19.792 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -5.376 37.083 -20.312 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -4.162 36.213 -21.280 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -3.747 36.800 -19.652 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -5.002 41.427 -20.060 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -4.274 41.045 -21.638 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -5.821 40.301 -21.168 1.00 0.00 H new ATOM 2400 N ARG A 164 -1.875 39.395 -23.595 1.00 0.00 N ATOM 2401 CA ARG A 164 -1.511 40.523 -24.444 1.00 0.00 C ATOM 2402 C ARG A 164 -2.727 41.057 -25.193 1.00 0.00 C ATOM 2403 O ARG A 164 -2.821 42.290 -25.363 1.00 0.00 O ATOM 2404 CB ARG A 164 -0.425 40.109 -25.440 1.00 0.00 C ATOM 2405 CG ARG A 164 0.814 39.521 -24.780 1.00 0.00 C ATOM 2406 CD ARG A 164 1.077 38.098 -25.250 1.00 0.00 C ATOM 2407 NE ARG A 164 2.164 37.468 -24.504 1.00 0.00 N ATOM 2408 CZ ARG A 164 3.450 37.768 -24.673 1.00 0.00 C ATOM 2409 NH1 ARG A 164 3.813 38.687 -25.560 1.00 0.00 N ATOM 2410 NH2 ARG A 164 4.375 37.148 -23.953 1.00 0.00 N ATOM 2411 OXT ARG A 164 -3.574 40.237 -25.605 1.00 0.00 O ATOM 0 H ARG A 164 -2.056 38.528 -24.100 1.00 0.00 H new ATOM 0 HA ARG A 164 -1.125 41.316 -23.804 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -0.839 39.377 -26.133 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -0.134 40.978 -26.030 1.00 0.00 H new ATOM 0 HG2 ARG A 164 1.678 40.145 -25.006 1.00 0.00 H new ATOM 0 HG3 ARG A 164 0.689 39.530 -23.697 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.169 37.505 -25.138 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.323 38.106 -26.312 1.00 0.00 H new ATOM 0 HE ARG A 164 1.923 36.757 -23.813 1.00 0.00 H new ATOM 0 HH11 ARG A 164 3.105 39.167 -26.116 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.800 38.913 -25.685 1.00 0.00 H new ATOM 0 HH21 ARG A 164 4.101 36.442 -23.270 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.360 37.377 -24.082 1.00 0.00 H new TER 2425 ARG A 164 ATOM 2426 N LYS B 165 -9.364 -26.721 -10.130 1.00 0.00 N ATOM 2427 CA LYS B 165 -9.841 -26.032 -11.360 1.00 0.00 C ATOM 2428 C LYS B 165 -8.830 -26.170 -12.494 1.00 0.00 C ATOM 2429 O LYS B 165 -7.650 -26.434 -12.260 1.00 0.00 O ATOM 2430 CB LYS B 165 -10.072 -24.556 -11.032 1.00 0.00 C ATOM 2431 CG LYS B 165 -11.504 -24.239 -10.634 1.00 0.00 C ATOM 2432 CD LYS B 165 -11.611 -22.871 -9.981 1.00 0.00 C ATOM 2433 CE LYS B 165 -12.873 -22.144 -10.414 1.00 0.00 C ATOM 2434 NZ LYS B 165 -12.724 -20.665 -10.314 1.00 0.00 N ATOM 0 HA LYS B 165 -10.771 -26.492 -11.693 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -9.405 -24.264 -10.221 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -9.803 -23.953 -11.899 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -12.144 -24.273 -11.516 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -11.869 -25.001 -9.946 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -11.608 -22.983 -8.897 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -10.738 -22.273 -10.242 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -13.114 -22.416 -11.442 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -13.709 -22.467 -9.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -13.606 -20.206 -10.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -12.519 -20.403 -9.329 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -11.943 -20.353 -10.925 1.00 0.00 H new ATOM 2450 N LYS B 166 -9.301 -25.986 -13.724 1.00 0.00 N ATOM 2451 CA LYS B 166 -8.440 -26.089 -14.896 1.00 0.00 C ATOM 2452 C LYS B 166 -8.988 -25.254 -16.048 1.00 0.00 C ATOM 2453 O LYS B 166 -10.047 -25.556 -16.598 1.00 0.00 O ATOM 2454 CB LYS B 166 -8.305 -27.551 -15.328 1.00 0.00 C ATOM 2455 CG LYS B 166 -7.088 -28.250 -14.742 1.00 0.00 C ATOM 2456 CD LYS B 166 -6.106 -28.667 -15.825 1.00 0.00 C ATOM 2457 CE LYS B 166 -4.668 -28.398 -15.410 1.00 0.00 C ATOM 2458 NZ LYS B 166 -4.136 -27.152 -16.025 1.00 0.00 N ATOM 0 H LYS B 166 -10.274 -25.765 -13.934 1.00 0.00 H new ATOM 0 HA LYS B 166 -7.456 -25.704 -14.629 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -9.203 -28.093 -15.031 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -8.251 -27.596 -16.416 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -6.591 -27.585 -14.036 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -7.407 -29.129 -14.182 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -6.231 -29.728 -16.041 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -6.327 -28.126 -16.745 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -4.612 -28.319 -14.324 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -4.042 -29.242 -15.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -3.154 -27.005 -15.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -4.165 -27.237 -17.061 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -4.717 -26.342 -15.727 1.00 0.00 H new ATOM 2472 N MET B 167 -8.261 -24.201 -16.409 1.00 0.00 N ATOM 2473 CA MET B 167 -8.675 -23.323 -17.495 1.00 0.00 C ATOM 2474 C MET B 167 -7.462 -22.772 -18.242 1.00 0.00 C ATOM 2475 O MET B 167 -6.319 -23.032 -17.865 1.00 0.00 O ATOM 2476 CB MET B 167 -9.522 -22.170 -16.952 1.00 0.00 C ATOM 2477 CG MET B 167 -10.753 -21.871 -17.793 1.00 0.00 C ATOM 2478 SD MET B 167 -10.894 -20.126 -18.231 1.00 0.00 S ATOM 2479 CE MET B 167 -12.333 -19.651 -17.278 1.00 0.00 C ATOM 0 H MET B 167 -7.382 -23.936 -15.964 1.00 0.00 H new ATOM 0 HA MET B 167 -9.274 -23.907 -18.193 1.00 0.00 H new ATOM 0 HB2 MET B 167 -9.836 -22.408 -15.936 1.00 0.00 H new ATOM 0 HB3 MET B 167 -8.905 -21.273 -16.894 1.00 0.00 H new ATOM 0 HG2 MET B 167 -10.718 -22.468 -18.704 1.00 0.00 H new ATOM 0 HG3 MET B 167 -11.645 -22.177 -17.245 1.00 0.00 H new ATOM 0 HE1 MET B 167 -12.547 -18.595 -17.444 1.00 0.00 H new ATOM 0 HE2 MET B 167 -13.190 -20.249 -17.590 1.00 0.00 H new ATOM 0 HE3 MET B 167 -12.140 -19.819 -16.219 1.00 0.00 H new ATOM 2489 N THR B 168 -7.720 -22.012 -19.300 1.00 0.00 N ATOM 2490 CA THR B 168 -6.649 -21.425 -20.099 1.00 0.00 C ATOM 2491 C THR B 168 -6.306 -20.025 -19.602 1.00 0.00 C ATOM 2492 O THR B 168 -7.169 -19.304 -19.102 1.00 0.00 O ATOM 2493 CB THR B 168 -7.054 -21.371 -21.573 1.00 0.00 C ATOM 2494 OG1 THR B 168 -7.856 -22.487 -21.914 1.00 0.00 O ATOM 2495 CG2 THR B 168 -5.871 -21.350 -22.517 1.00 0.00 C ATOM 0 H THR B 168 -8.660 -21.787 -19.625 1.00 0.00 H new ATOM 0 HA THR B 168 -5.765 -22.055 -19.996 1.00 0.00 H new ATOM 0 HB THR B 168 -7.607 -20.439 -21.687 1.00 0.00 H new ATOM 0 HG1 THR B 168 -8.106 -22.433 -22.860 1.00 0.00 H new ATOM 0 HG21 THR B 168 -6.228 -21.312 -23.546 1.00 0.00 H new ATOM 0 HG22 THR B 168 -5.258 -20.472 -22.312 1.00 0.00 H new ATOM 0 HG23 THR B 168 -5.275 -22.251 -22.373 1.00 0.00 H new ATOM 2503 N PHE B 169 -5.040 -19.646 -19.745 1.00 0.00 N ATOM 2504 CA PHE B 169 -4.582 -18.331 -19.311 1.00 0.00 C ATOM 2505 C PHE B 169 -5.231 -17.228 -20.141 1.00 0.00 C ATOM 2506 O PHE B 169 -5.772 -17.483 -21.217 1.00 0.00 O ATOM 2507 CB PHE B 169 -3.060 -18.237 -19.417 1.00 0.00 C ATOM 2508 CG PHE B 169 -2.517 -18.729 -20.729 1.00 0.00 C ATOM 2509 CD1 PHE B 169 -2.812 -18.065 -21.909 1.00 0.00 C ATOM 2510 CD2 PHE B 169 -1.711 -19.854 -20.781 1.00 0.00 C ATOM 2511 CE1 PHE B 169 -2.313 -18.516 -23.117 1.00 0.00 C ATOM 2512 CE2 PHE B 169 -1.208 -20.309 -21.987 1.00 0.00 C ATOM 2513 CZ PHE B 169 -1.511 -19.639 -23.156 1.00 0.00 C ATOM 0 H PHE B 169 -4.313 -20.231 -20.158 1.00 0.00 H new ATOM 0 HA PHE B 169 -4.875 -18.197 -18.270 1.00 0.00 H new ATOM 0 HB2 PHE B 169 -2.758 -17.200 -19.274 1.00 0.00 H new ATOM 0 HB3 PHE B 169 -2.611 -18.814 -18.608 1.00 0.00 H new ATOM 0 HD1 PHE B 169 -3.439 -17.186 -21.885 1.00 0.00 H new ATOM 0 HD2 PHE B 169 -1.472 -20.382 -19.870 1.00 0.00 H new ATOM 0 HE1 PHE B 169 -2.551 -17.990 -24.030 1.00 0.00 H new ATOM 0 HE2 PHE B 169 -0.579 -21.187 -22.014 1.00 0.00 H new ATOM 0 HZ PHE B 169 -1.121 -19.993 -24.099 1.00 0.00 H new ATOM 2523 N GLN B 170 -5.172 -16.001 -19.633 1.00 0.00 N ATOM 2524 CA GLN B 170 -5.753 -14.857 -20.327 1.00 0.00 C ATOM 2525 C GLN B 170 -4.673 -14.038 -21.026 1.00 0.00 C ATOM 2526 O GLN B 170 -4.689 -13.884 -22.247 1.00 0.00 O ATOM 2527 CB GLN B 170 -6.522 -13.975 -19.343 1.00 0.00 C ATOM 2528 CG GLN B 170 -7.529 -13.053 -20.012 1.00 0.00 C ATOM 2529 CD GLN B 170 -8.707 -12.728 -19.111 1.00 0.00 C ATOM 2530 OE1 GLN B 170 -8.964 -11.564 -18.804 1.00 0.00 O ATOM 2531 NE2 GLN B 170 -9.428 -13.757 -18.687 1.00 0.00 N ATOM 0 H GLN B 170 -4.728 -15.773 -18.743 1.00 0.00 H new ATOM 0 HA GLN B 170 -6.443 -15.234 -21.082 1.00 0.00 H new ATOM 0 HB2 GLN B 170 -7.043 -14.612 -18.628 1.00 0.00 H new ATOM 0 HB3 GLN B 170 -5.812 -13.373 -18.775 1.00 0.00 H new ATOM 0 HG2 GLN B 170 -7.032 -12.128 -20.303 1.00 0.00 H new ATOM 0 HG3 GLN B 170 -7.893 -13.521 -20.927 1.00 0.00 H new ATOM 0 HE21 GLN B 170 -9.178 -14.705 -18.967 1.00 0.00 H new ATOM 0 HE22 GLN B 170 -10.233 -13.600 -18.081 1.00 0.00 H new HETATM 2540 N TPO B 171 -3.735 -13.516 -20.243 1.00 0.00 N HETATM 2541 CA TPO B 171 -2.646 -12.712 -20.785 1.00 0.00 C HETATM 2542 CB TPO B 171 -2.518 -11.368 -20.039 1.00 0.00 C HETATM 2543 CG2 TPO B 171 -1.363 -10.544 -20.589 1.00 0.00 C HETATM 2544 OG1 TPO B 171 -3.710 -10.639 -20.161 1.00 0.00 O HETATM 2545 P TPO B 171 -4.215 -9.844 -18.917 1.00 0.00 P HETATM 2546 O1P TPO B 171 -5.602 -9.294 -19.339 1.00 0.00 O HETATM 2547 O2P TPO B 171 -4.408 -10.917 -17.816 1.00 0.00 O HETATM 2548 O3P TPO B 171 -3.266 -8.757 -18.503 1.00 0.00 O HETATM 2549 C TPO B 171 -1.320 -13.465 -20.696 1.00 0.00 C HETATM 2550 O TPO B 171 -0.650 -13.437 -19.663 1.00 0.00 O HETATM 0 HG23 TPO B 171 -0.432 -11.098 -20.471 1.00 0.00 H new HETATM 0 HG22 TPO B 171 -1.532 -10.341 -21.646 1.00 0.00 H new HETATM 0 HG21 TPO B 171 -1.296 -9.602 -20.045 1.00 0.00 H new HETATM 0 HB TPO B 171 -2.322 -11.582 -18.988 1.00 0.00 H new HETATM 0 HA TPO B 171 -2.880 -12.514 -21.831 1.00 0.00 H new HETATM 0 H TPO B 171 -4.294 -13.161 -19.467 1.00 0.00 H new ATOM 2557 N PRO B 172 -0.920 -14.152 -21.782 1.00 0.00 N ATOM 2558 CA PRO B 172 0.335 -14.913 -21.814 1.00 0.00 C ATOM 2559 C PRO B 172 1.561 -14.010 -21.734 1.00 0.00 C ATOM 2560 O PRO B 172 2.082 -13.561 -22.756 1.00 0.00 O ATOM 2561 CB PRO B 172 0.285 -15.634 -23.164 1.00 0.00 C ATOM 2562 CG PRO B 172 -0.634 -14.816 -24.001 1.00 0.00 C ATOM 2563 CD PRO B 172 -1.653 -14.243 -23.058 1.00 0.00 C ATOM 0 HA PRO B 172 0.423 -15.588 -20.962 1.00 0.00 H new ATOM 0 HB2 PRO B 172 1.276 -15.700 -23.614 1.00 0.00 H new ATOM 0 HB3 PRO B 172 -0.083 -16.654 -23.054 1.00 0.00 H new ATOM 0 HG2 PRO B 172 -0.091 -14.024 -24.517 1.00 0.00 H new ATOM 0 HG3 PRO B 172 -1.111 -15.427 -24.767 1.00 0.00 H new ATOM 0 HD2 PRO B 172 -2.005 -13.266 -23.391 1.00 0.00 H new ATOM 0 HD3 PRO B 172 -2.529 -14.886 -22.974 1.00 0.00 H new ATOM 2571 N THR B 173 2.021 -13.750 -20.515 1.00 0.00 N ATOM 2572 CA THR B 173 3.187 -12.902 -20.301 1.00 0.00 C ATOM 2573 C THR B 173 4.477 -13.687 -20.514 1.00 0.00 C ATOM 2574 O THR B 173 4.708 -14.708 -19.867 1.00 0.00 O ATOM 2575 CB THR B 173 3.164 -12.313 -18.890 1.00 0.00 C ATOM 2576 OG1 THR B 173 1.939 -11.644 -18.646 1.00 0.00 O ATOM 2577 CG2 THR B 173 4.285 -11.327 -18.634 1.00 0.00 C ATOM 0 H THR B 173 1.603 -14.115 -19.659 1.00 0.00 H new ATOM 0 HA THR B 173 3.152 -12.090 -21.027 1.00 0.00 H new ATOM 0 HB THR B 173 3.290 -13.163 -18.220 1.00 0.00 H new ATOM 0 HG1 THR B 173 1.875 -11.415 -17.695 1.00 0.00 H new ATOM 0 HG21 THR B 173 4.210 -10.947 -17.615 1.00 0.00 H new ATOM 0 HG22 THR B 173 5.245 -11.826 -18.766 1.00 0.00 H new ATOM 0 HG23 THR B 173 4.208 -10.498 -19.337 1.00 0.00 H new ATOM 2585 N ASP B 174 5.316 -13.203 -21.425 1.00 0.00 N ATOM 2586 CA ASP B 174 6.582 -13.861 -21.722 1.00 0.00 C ATOM 2587 C ASP B 174 7.465 -13.930 -20.475 1.00 0.00 C ATOM 2588 O ASP B 174 7.716 -12.913 -19.830 1.00 0.00 O ATOM 2589 CB ASP B 174 7.316 -13.115 -22.839 1.00 0.00 C ATOM 2590 CG ASP B 174 6.653 -13.298 -24.189 1.00 0.00 C ATOM 2591 OD1 ASP B 174 6.236 -14.434 -24.497 1.00 0.00 O ATOM 2592 OD2 ASP B 174 6.550 -12.304 -24.939 1.00 0.00 O ATOM 0 H ASP B 174 5.141 -12.358 -21.969 1.00 0.00 H new ATOM 0 HA ASP B 174 6.368 -14.878 -22.051 1.00 0.00 H new ATOM 0 HB2 ASP B 174 7.355 -12.053 -22.598 1.00 0.00 H new ATOM 0 HB3 ASP B 174 8.346 -13.468 -22.892 1.00 0.00 H new ATOM 2597 N PRO B 175 7.950 -15.134 -20.117 1.00 0.00 N ATOM 2598 CA PRO B 175 8.805 -15.316 -18.939 1.00 0.00 C ATOM 2599 C PRO B 175 10.012 -14.385 -18.952 1.00 0.00 C ATOM 2600 O PRO B 175 10.952 -14.583 -19.722 1.00 0.00 O ATOM 2601 CB PRO B 175 9.256 -16.775 -19.046 1.00 0.00 C ATOM 2602 CG PRO B 175 8.198 -17.443 -19.856 1.00 0.00 C ATOM 2603 CD PRO B 175 7.707 -16.404 -20.825 1.00 0.00 C ATOM 0 HA PRO B 175 8.276 -15.087 -18.014 1.00 0.00 H new ATOM 0 HB2 PRO B 175 10.231 -16.853 -19.527 1.00 0.00 H new ATOM 0 HB3 PRO B 175 9.349 -17.233 -18.061 1.00 0.00 H new ATOM 0 HG2 PRO B 175 8.597 -18.310 -20.382 1.00 0.00 H new ATOM 0 HG3 PRO B 175 7.387 -17.800 -19.222 1.00 0.00 H new ATOM 0 HD2 PRO B 175 8.249 -16.447 -21.770 1.00 0.00 H new ATOM 0 HD3 PRO B 175 6.651 -16.539 -21.057 1.00 0.00 H new ATOM 2611 N LEU B 176 9.980 -13.371 -18.094 1.00 0.00 N ATOM 2612 CA LEU B 176 11.072 -12.408 -18.007 1.00 0.00 C ATOM 2613 C LEU B 176 10.861 -11.448 -16.841 1.00 0.00 C ATOM 2614 O LEU B 176 9.876 -11.548 -16.111 1.00 0.00 O ATOM 2615 CB LEU B 176 11.191 -11.622 -19.314 1.00 0.00 C ATOM 2616 CG LEU B 176 9.979 -10.755 -19.662 1.00 0.00 C ATOM 2617 CD1 LEU B 176 10.185 -9.328 -19.174 1.00 0.00 C ATOM 2618 CD2 LEU B 176 9.720 -10.774 -21.161 1.00 0.00 C ATOM 0 H LEU B 176 9.210 -13.195 -17.449 1.00 0.00 H new ATOM 0 HA LEU B 176 11.996 -12.960 -17.836 1.00 0.00 H new ATOM 0 HB2 LEU B 176 12.072 -10.982 -19.256 1.00 0.00 H new ATOM 0 HB3 LEU B 176 11.361 -12.326 -20.129 1.00 0.00 H new ATOM 0 HG LEU B 176 9.106 -11.168 -19.158 1.00 0.00 H new ATOM 0 HD11 LEU B 176 9.313 -8.726 -19.430 1.00 0.00 H new ATOM 0 HD12 LEU B 176 10.320 -9.329 -18.092 1.00 0.00 H new ATOM 0 HD13 LEU B 176 11.070 -8.905 -19.649 1.00 0.00 H new ATOM 0 HD21 LEU B 176 8.854 -10.152 -21.389 1.00 0.00 H new ATOM 0 HD22 LEU B 176 10.593 -10.387 -21.686 1.00 0.00 H new ATOM 0 HD23 LEU B 176 9.526 -11.797 -21.484 1.00 0.00 H new ATOM 2630 N GLU B 177 11.793 -10.515 -16.674 1.00 0.00 N ATOM 2631 CA GLU B 177 11.708 -9.535 -15.597 1.00 0.00 C ATOM 2632 C GLU B 177 12.225 -8.176 -16.057 1.00 0.00 C ATOM 2633 O GLU B 177 13.356 -8.121 -16.585 1.00 0.00 O ATOM 2634 CB GLU B 177 12.506 -10.013 -14.381 1.00 0.00 C ATOM 2635 CG GLU B 177 11.662 -10.749 -13.353 1.00 0.00 C ATOM 2636 CD GLU B 177 11.292 -9.879 -12.168 1.00 0.00 C ATOM 2637 OE1 GLU B 177 12.168 -9.126 -11.688 1.00 0.00 O ATOM 2638 OE2 GLU B 177 10.128 -9.947 -11.722 1.00 0.00 O ATOM 2639 OXT GLU B 177 11.494 -7.178 -15.886 1.00 0.00 O ATOM 0 H GLU B 177 12.615 -10.417 -17.270 1.00 0.00 H new ATOM 0 HA GLU B 177 10.660 -9.429 -15.317 1.00 0.00 H new ATOM 0 HB2 GLU B 177 13.308 -10.670 -14.718 1.00 0.00 H new ATOM 0 HB3 GLU B 177 12.977 -9.153 -13.904 1.00 0.00 H new ATOM 0 HG2 GLU B 177 10.752 -11.113 -13.830 1.00 0.00 H new ATOM 0 HG3 GLU B 177 12.208 -11.624 -13.000 1.00 0.00 H new TER 2646 GLU B 177