USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1301 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 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD Set 1.1: A 107 ASN : amide:sc= -3.03 K(o=-5.4,f=-6.5!) USER MOD Set 1.2: B 8 THR OG1 : rot -166:sc= -2.38 USER MOD Set 2.1: A 150 LYS NZ :NH3+ -149:sc= 1.11 (180deg=-1.06) USER MOD Set 2.2: A 153 GLN : amide:sc= 0.973 K(o=2.1,f=-9.1!) USER MOD Set 3.1: A 88 HIS : no HD1:sc= -17.5! C(o=-18!,f=-21!) USER MOD Set 3.2: A 105 SER OG : rot -59:sc= -0.141! USER MOD Set 3.3: A 109 THR OG1 : rot -25:sc= -0.807! USER MOD Set 4.1: A 71 ASN : amide:sc= -2.11 K(o=-2.9,f=-3.9!) USER MOD Set 4.2: A 86 ASN : amide:sc= -0.773 K(o=-2.9,f=-5.9!) USER MOD Set 5.1: A 85 SER OG : rot 79:sc= 0.913 USER MOD Set 5.2: A 106 THR OG1 : rot -130:sc= -0.0724 USER MOD Set 6.1: A 82 SER OG : rot 98:sc=-0.00292 USER MOD Set 6.2: B 6 GLN : amide:sc= -0.0178 K(o=-0.021,f=-1.1) USER MOD Set 7.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 90 GLN : amide:sc= -2.75 K(o=-2.7,f=-4.5!) USER MOD Set 8.1: A 38 CYS SG : rot 15:sc= -0.31 USER MOD Set 8.2: A 40 THR OG1 : rot -94:sc= 0.361 USER MOD Set 9.1: A 15 THR OG1 : rot 97:sc= 0.016 USER MOD Set 9.2: A 16 GLN : amide:sc= -0.162 X(o=-0.15,f=-0.028) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.00357 USER MOD Single : A 25 GLN : amide:sc= -0.113 K(o=-0.11,f=-1.6!) USER MOD Single : A 27 GLN : amide:sc= -0.21 K(o=-0.21,f=-2.1!) USER MOD Single : A 31 ASN : amide:sc= -0.519 K(o=-0.52,f=-3.3!) USER MOD Single : A 34 CYS SG : rot -160:sc= -4.36! USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -5.57 X(o=-5.6,f=-5.1!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.0895 USER MOD Single : A 54 GLN : amide:sc= -0.0023 K(o=-0.0023,f=-1.1) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 50:sc= 1.09 USER MOD Single : A 63 LYS NZ :NH3+ -140:sc= -0.0116 (180deg=-1.6) USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= -0.0228 (180deg=-0.958) USER MOD Single : A 74 CYS SG : rot 34:sc= -6.07! USER MOD Single : A 76 TYR OH : rot 15:sc= 0.842 USER MOD Single : A 77 HIS : no HD1:sc= -0.348 X(o=-0.35,f=-0.022) USER MOD Single : A 80 ASN : amide:sc= -0.744 K(o=-0.74,f=-0.18) USER MOD Single : A 87 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0189) USER MOD Single : A 98 ASN : amide:sc= -0.0111 K(o=-0.011,f=-0.57) USER MOD Single : A 102 ASN : amide:sc= -1.69 K(o=-1.7,f=-8.4!) USER MOD Single : A 112 ASN : amide:sc= -1.07 K(o=-1.1,f=0) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ -133:sc= -0.509 (180deg=-3.48!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.63 K(o=-2.6,f=-1) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.96! K(o=-2!,f=-0.52) USER MOD Single : A 122 GLN : amide:sc= -0.584 K(o=-0.58,f=-0.04) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0832 USER MOD Single : A 126 GLN : amide:sc= -0.939 K(o=-0.94,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -4.47! USER MOD Single : A 148 ASN : amide:sc= -1.64 K(o=-1.6,f=-2.7!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 CYS SG : rot 150:sc= -2.52! USER MOD Single : A 157 GLN : amide:sc= -0.209 X(o=-0.21,f=0) USER MOD Single : A 158 ASN : amide:sc= -3.96! C(o=-4!,f=-4.7!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 ASN : amide:sc= -0.12 X(o=-0.12,f=0) USER MOD Single : B 9 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.083) USER MOD Single : B 10 GLN : amide:sc=-0.00993 X(o=-0.0099,f=0) USER MOD Single : B 11 SER OG : rot 47:sc= 0.487 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 -34.055 -5.271 -21.570 1.00 0.00 N ATOM 2 CA ALA A 14 -32.694 -5.678 -22.007 1.00 0.00 C ATOM 3 C ALA A 14 -31.822 -6.043 -20.811 1.00 0.00 C ATOM 4 O ALA A 14 -32.266 -5.987 -19.665 1.00 0.00 O ATOM 5 CB ALA A 14 -32.046 -4.563 -22.812 1.00 0.00 C ATOM 0 HA ALA A 14 -32.789 -6.561 -22.639 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -31.049 -4.873 -23.126 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -32.654 -4.349 -23.691 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -31.970 -3.667 -22.196 1.00 0.00 H new ATOM 13 N THR A 15 -30.577 -6.420 -21.086 1.00 0.00 N ATOM 14 CA THR A 15 -29.640 -6.794 -20.032 1.00 0.00 C ATOM 15 C THR A 15 -28.398 -5.911 -20.068 1.00 0.00 C ATOM 16 O THR A 15 -27.967 -5.386 -19.041 1.00 0.00 O ATOM 17 CB THR A 15 -29.240 -8.263 -20.177 1.00 0.00 C ATOM 18 OG1 THR A 15 -29.143 -8.625 -21.544 1.00 0.00 O ATOM 19 CG2 THR A 15 -30.212 -9.217 -19.518 1.00 0.00 C ATOM 0 H THR A 15 -30.194 -6.475 -22.030 1.00 0.00 H new ATOM 0 HA THR A 15 -30.136 -6.651 -19.072 1.00 0.00 H new ATOM 0 HB THR A 15 -28.276 -8.349 -19.676 1.00 0.00 H new ATOM 0 HG1 THR A 15 -28.208 -8.569 -21.832 1.00 0.00 H new ATOM 0 HG21 THR A 15 -29.868 -10.242 -19.659 1.00 0.00 H new ATOM 0 HG22 THR A 15 -30.271 -8.997 -18.452 1.00 0.00 H new ATOM 0 HG23 THR A 15 -31.198 -9.100 -19.968 1.00 0.00 H new ATOM 27 N GLN A 16 -27.824 -5.752 -21.256 1.00 0.00 N ATOM 28 CA GLN A 16 -26.631 -4.932 -21.425 1.00 0.00 C ATOM 29 C GLN A 16 -26.930 -3.467 -21.127 1.00 0.00 C ATOM 30 O GLN A 16 -26.186 -2.806 -20.403 1.00 0.00 O ATOM 31 CB GLN A 16 -26.085 -5.075 -22.847 1.00 0.00 C ATOM 32 CG GLN A 16 -25.265 -6.336 -23.060 1.00 0.00 C ATOM 33 CD GLN A 16 -26.122 -7.536 -23.411 1.00 0.00 C ATOM 34 OE1 GLN A 16 -26.065 -8.571 -22.745 1.00 0.00 O ATOM 35 NE2 GLN A 16 -26.922 -7.404 -24.462 1.00 0.00 N ATOM 0 H GLN A 16 -28.166 -6.181 -22.116 1.00 0.00 H new ATOM 0 HA GLN A 16 -25.878 -5.281 -20.718 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -26.919 -5.071 -23.549 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -25.468 -4.207 -23.079 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -24.542 -6.165 -23.858 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -24.696 -6.552 -22.156 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -26.937 -6.528 -24.985 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -27.522 -8.178 -24.747 1.00 0.00 H new ATOM 44 N ARG A 17 -28.025 -2.965 -21.689 1.00 0.00 N ATOM 45 CA ARG A 17 -28.423 -1.578 -21.482 1.00 0.00 C ATOM 46 C ARG A 17 -28.636 -1.292 -19.999 1.00 0.00 C ATOM 47 O ARG A 17 -28.317 -0.207 -19.513 1.00 0.00 O ATOM 48 CB ARG A 17 -29.702 -1.267 -22.263 1.00 0.00 C ATOM 49 CG ARG A 17 -29.546 -1.413 -23.768 1.00 0.00 C ATOM 50 CD ARG A 17 -30.896 -1.498 -24.465 1.00 0.00 C ATOM 51 NE ARG A 17 -31.076 -0.426 -25.440 1.00 0.00 N ATOM 52 CZ ARG A 17 -31.978 -0.459 -26.418 1.00 0.00 C ATOM 53 NH1 ARG A 17 -32.784 -1.505 -26.553 1.00 0.00 N ATOM 54 NH2 ARG A 17 -32.076 0.558 -27.263 1.00 0.00 N ATOM 0 H ARG A 17 -28.652 -3.498 -22.291 1.00 0.00 H new ATOM 0 HA ARG A 17 -27.621 -0.937 -21.848 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -30.496 -1.931 -21.922 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -30.018 -0.249 -22.036 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -28.986 -0.564 -24.160 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -28.965 -2.308 -23.989 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -30.986 -2.462 -24.965 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -31.692 -1.449 -23.722 1.00 0.00 H new ATOM 0 HE ARG A 17 -30.476 0.396 -25.367 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -32.714 -2.290 -25.905 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -33.473 -1.524 -27.305 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -31.460 1.365 -27.163 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -32.767 0.533 -28.013 1.00 0.00 H new ATOM 68 N PHE A 18 -29.175 -2.275 -19.283 1.00 0.00 N ATOM 69 CA PHE A 18 -29.425 -2.130 -17.854 1.00 0.00 C ATOM 70 C PHE A 18 -28.125 -1.855 -17.106 1.00 0.00 C ATOM 71 O PHE A 18 -28.077 -1.008 -16.214 1.00 0.00 O ATOM 72 CB PHE A 18 -30.092 -3.389 -17.300 1.00 0.00 C ATOM 73 CG PHE A 18 -30.756 -3.180 -15.969 1.00 0.00 C ATOM 74 CD1 PHE A 18 -30.001 -2.906 -14.840 1.00 0.00 C ATOM 75 CD2 PHE A 18 -32.134 -3.257 -15.849 1.00 0.00 C ATOM 76 CE1 PHE A 18 -30.610 -2.713 -13.614 1.00 0.00 C ATOM 77 CE2 PHE A 18 -32.748 -3.065 -14.625 1.00 0.00 C ATOM 78 CZ PHE A 18 -31.985 -2.792 -13.507 1.00 0.00 C ATOM 0 H PHE A 18 -29.446 -3.179 -19.669 1.00 0.00 H new ATOM 0 HA PHE A 18 -30.095 -1.283 -17.709 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -30.834 -3.742 -18.016 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -29.343 -4.175 -17.204 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -28.926 -2.843 -14.919 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -32.735 -3.469 -16.721 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -30.011 -2.501 -12.741 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -33.823 -3.128 -14.544 1.00 0.00 H new ATOM 0 HZ PHE A 18 -32.463 -2.640 -12.550 1.00 0.00 H new ATOM 88 N LEU A 19 -27.073 -2.574 -17.480 1.00 0.00 N ATOM 89 CA LEU A 19 -25.770 -2.407 -16.848 1.00 0.00 C ATOM 90 C LEU A 19 -25.262 -0.980 -17.037 1.00 0.00 C ATOM 91 O LEU A 19 -24.576 -0.435 -16.173 1.00 0.00 O ATOM 92 CB LEU A 19 -24.765 -3.405 -17.429 1.00 0.00 C ATOM 93 CG LEU A 19 -24.099 -4.323 -16.403 1.00 0.00 C ATOM 94 CD1 LEU A 19 -23.400 -5.481 -17.098 1.00 0.00 C ATOM 95 CD2 LEU A 19 -23.113 -3.539 -15.550 1.00 0.00 C ATOM 0 H LEU A 19 -27.097 -3.278 -18.218 1.00 0.00 H new ATOM 0 HA LEU A 19 -25.879 -2.599 -15.781 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -25.275 -4.022 -18.169 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -23.989 -2.851 -17.956 1.00 0.00 H new ATOM 0 HG LEU A 19 -24.872 -4.730 -15.751 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -22.932 -6.124 -16.352 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -24.129 -6.057 -17.667 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -22.637 -5.093 -17.773 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -22.648 -4.207 -14.825 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -22.344 -3.105 -16.189 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -23.640 -2.743 -15.024 1.00 0.00 H new ATOM 107 N ILE A 20 -25.612 -0.381 -18.171 1.00 0.00 N ATOM 108 CA ILE A 20 -25.197 0.985 -18.470 1.00 0.00 C ATOM 109 C ILE A 20 -25.973 1.985 -17.619 1.00 0.00 C ATOM 110 O ILE A 20 -25.437 3.012 -17.207 1.00 0.00 O ATOM 111 CB ILE A 20 -25.381 1.343 -19.961 1.00 0.00 C ATOM 112 CG1 ILE A 20 -25.143 0.117 -20.851 1.00 0.00 C ATOM 113 CG2 ILE A 20 -24.433 2.474 -20.342 1.00 0.00 C ATOM 114 CD1 ILE A 20 -25.117 0.435 -22.332 1.00 0.00 C ATOM 0 H ILE A 20 -26.180 -0.819 -18.896 1.00 0.00 H new ATOM 0 HA ILE A 20 -24.134 1.042 -18.234 1.00 0.00 H new ATOM 0 HB ILE A 20 -26.408 1.674 -20.116 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -24.197 -0.346 -20.571 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -25.926 -0.617 -20.660 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -24.567 2.722 -21.395 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -24.649 3.351 -19.732 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -23.404 2.159 -20.172 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -24.944 -0.481 -22.898 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -26.072 0.870 -22.628 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -24.316 1.145 -22.538 1.00 0.00 H new ATOM 126 N GLU A 21 -27.240 1.680 -17.360 1.00 0.00 N ATOM 127 CA GLU A 21 -28.083 2.554 -16.560 1.00 0.00 C ATOM 128 C GLU A 21 -27.462 2.782 -15.185 1.00 0.00 C ATOM 129 O GLU A 21 -27.518 3.884 -14.641 1.00 0.00 O ATOM 130 CB GLU A 21 -29.482 1.954 -16.411 1.00 0.00 C ATOM 131 CG GLU A 21 -30.297 1.985 -17.693 1.00 0.00 C ATOM 132 CD GLU A 21 -31.434 2.988 -17.640 1.00 0.00 C ATOM 133 OE1 GLU A 21 -31.150 4.201 -17.531 1.00 0.00 O ATOM 134 OE2 GLU A 21 -32.605 2.562 -17.707 1.00 0.00 O ATOM 0 H GLU A 21 -27.703 0.835 -17.693 1.00 0.00 H new ATOM 0 HA GLU A 21 -28.165 3.514 -17.070 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -29.391 0.922 -16.073 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -30.021 2.498 -15.635 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -29.642 2.229 -18.529 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -30.703 0.992 -17.885 1.00 0.00 H new ATOM 141 N LYS A 22 -26.860 1.730 -14.636 1.00 0.00 N ATOM 142 CA LYS A 22 -26.215 1.811 -13.331 1.00 0.00 C ATOM 143 C LYS A 22 -24.988 2.719 -13.387 1.00 0.00 C ATOM 144 O LYS A 22 -24.564 3.269 -12.371 1.00 0.00 O ATOM 145 CB LYS A 22 -25.809 0.417 -12.852 1.00 0.00 C ATOM 146 CG LYS A 22 -26.942 -0.355 -12.196 1.00 0.00 C ATOM 147 CD LYS A 22 -26.551 -1.800 -11.931 1.00 0.00 C ATOM 148 CE LYS A 22 -25.837 -1.949 -10.598 1.00 0.00 C ATOM 149 NZ LYS A 22 -24.695 -2.902 -10.682 1.00 0.00 N ATOM 0 H LYS A 22 -26.806 0.811 -15.076 1.00 0.00 H new ATOM 0 HA LYS A 22 -26.929 2.236 -12.626 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -25.435 -0.155 -13.701 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -24.986 0.511 -12.143 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.216 0.127 -11.258 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.822 -0.327 -12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.443 -2.427 -11.939 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.904 -2.156 -12.733 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.474 -0.975 -10.270 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.544 -2.296 -9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -24.235 -2.975 -9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -25.045 -3.838 -10.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -24.007 -2.559 -11.383 1.00 0.00 H new ATOM 163 N PHE A 23 -24.423 2.871 -14.583 1.00 0.00 N ATOM 164 CA PHE A 23 -23.244 3.709 -14.776 1.00 0.00 C ATOM 165 C PHE A 23 -23.499 5.135 -14.302 1.00 0.00 C ATOM 166 O PHE A 23 -22.690 5.717 -13.579 1.00 0.00 O ATOM 167 CB PHE A 23 -22.854 3.719 -16.243 1.00 0.00 C ATOM 168 CG PHE A 23 -21.387 3.531 -16.484 1.00 0.00 C ATOM 169 CD1 PHE A 23 -20.496 4.563 -16.244 1.00 0.00 C ATOM 170 CD2 PHE A 23 -20.902 2.324 -16.956 1.00 0.00 C ATOM 171 CE1 PHE A 23 -19.146 4.395 -16.471 1.00 0.00 C ATOM 172 CE2 PHE A 23 -19.552 2.149 -17.184 1.00 0.00 C ATOM 173 CZ PHE A 23 -18.675 3.187 -16.942 1.00 0.00 C ATOM 0 H PHE A 23 -24.764 2.423 -15.434 1.00 0.00 H new ATOM 0 HA PHE A 23 -22.430 3.292 -14.183 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -23.401 2.930 -16.759 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -23.166 4.665 -16.685 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.862 5.510 -15.875 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -21.586 1.511 -17.148 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -18.460 5.207 -16.281 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -19.183 1.203 -17.551 1.00 0.00 H new ATOM 0 HZ PHE A 23 -17.618 3.053 -17.122 1.00 0.00 H new ATOM 183 N SER A 24 -24.632 5.689 -14.715 1.00 0.00 N ATOM 184 CA SER A 24 -25.004 7.047 -14.336 1.00 0.00 C ATOM 185 C SER A 24 -25.615 7.073 -12.940 1.00 0.00 C ATOM 186 O SER A 24 -25.384 8.003 -12.166 1.00 0.00 O ATOM 187 CB SER A 24 -25.992 7.629 -15.349 1.00 0.00 C ATOM 188 OG SER A 24 -25.838 7.022 -16.620 1.00 0.00 O ATOM 0 H SER A 24 -25.311 5.218 -15.314 1.00 0.00 H new ATOM 0 HA SER A 24 -24.100 7.657 -14.329 1.00 0.00 H new ATOM 0 HB2 SER A 24 -27.012 7.481 -14.993 1.00 0.00 H new ATOM 0 HB3 SER A 24 -25.838 8.705 -15.435 1.00 0.00 H new ATOM 0 HG SER A 24 -26.482 7.410 -17.248 1.00 0.00 H new ATOM 194 N GLN A 25 -26.397 6.045 -12.623 1.00 0.00 N ATOM 195 CA GLN A 25 -27.043 5.950 -11.319 1.00 0.00 C ATOM 196 C GLN A 25 -26.008 5.884 -10.201 1.00 0.00 C ATOM 197 O GLN A 25 -25.871 6.819 -9.412 1.00 0.00 O ATOM 198 CB GLN A 25 -27.948 4.718 -11.264 1.00 0.00 C ATOM 199 CG GLN A 25 -28.757 4.613 -9.981 1.00 0.00 C ATOM 200 CD GLN A 25 -30.206 5.015 -10.171 1.00 0.00 C ATOM 201 OE1 GLN A 25 -30.563 5.636 -11.171 1.00 0.00 O ATOM 202 NE2 GLN A 25 -31.050 4.661 -9.208 1.00 0.00 N ATOM 0 H GLN A 25 -26.598 5.267 -13.251 1.00 0.00 H new ATOM 0 HA GLN A 25 -27.648 6.845 -11.176 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -28.631 4.741 -12.113 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -27.336 3.823 -11.372 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -28.714 3.589 -9.611 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -28.305 5.247 -9.218 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -30.710 4.146 -8.396 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -32.038 4.904 -9.281 1.00 0.00 H new ATOM 211 N GLU A 26 -25.281 4.772 -10.139 1.00 0.00 N ATOM 212 CA GLU A 26 -24.259 4.583 -9.117 1.00 0.00 C ATOM 213 C GLU A 26 -22.975 5.318 -9.489 1.00 0.00 C ATOM 214 O GLU A 26 -22.563 5.320 -10.648 1.00 0.00 O ATOM 215 CB GLU A 26 -23.971 3.094 -8.923 1.00 0.00 C ATOM 216 CG GLU A 26 -25.028 2.372 -8.105 1.00 0.00 C ATOM 217 CD GLU A 26 -25.959 1.535 -8.961 1.00 0.00 C ATOM 218 OE1 GLU A 26 -26.219 1.932 -10.117 1.00 0.00 O ATOM 219 OE2 GLU A 26 -26.427 0.484 -8.476 1.00 0.00 O ATOM 0 H GLU A 26 -25.381 3.989 -10.785 1.00 0.00 H new ATOM 0 HA GLU A 26 -24.635 4.997 -8.182 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -23.891 2.618 -9.900 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -23.004 2.980 -8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -24.539 1.730 -7.372 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -25.613 3.104 -7.548 1.00 0.00 H new ATOM 226 N GLN A 27 -22.348 5.942 -8.496 1.00 0.00 N ATOM 227 CA GLN A 27 -21.111 6.681 -8.717 1.00 0.00 C ATOM 228 C GLN A 27 -19.898 5.838 -8.337 1.00 0.00 C ATOM 229 O GLN A 27 -19.850 5.255 -7.254 1.00 0.00 O ATOM 230 CB GLN A 27 -21.118 7.981 -7.909 1.00 0.00 C ATOM 231 CG GLN A 27 -21.666 9.171 -8.678 1.00 0.00 C ATOM 232 CD GLN A 27 -20.903 10.450 -8.393 1.00 0.00 C ATOM 233 OE1 GLN A 27 -19.736 10.416 -8.001 1.00 0.00 O ATOM 234 NE2 GLN A 27 -21.559 11.587 -8.589 1.00 0.00 N ATOM 0 H GLN A 27 -22.677 5.950 -7.531 1.00 0.00 H new ATOM 0 HA GLN A 27 -21.045 6.921 -9.778 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -21.714 7.836 -7.008 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -20.101 8.204 -7.587 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -21.626 8.958 -9.746 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -22.716 9.313 -8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -22.525 11.569 -8.915 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -21.097 12.479 -8.414 1.00 0.00 H new ATOM 243 N ILE A 28 -18.924 5.773 -9.238 1.00 0.00 N ATOM 244 CA ILE A 28 -17.735 5.028 -9.039 1.00 0.00 C ATOM 245 C ILE A 28 -16.740 5.817 -8.195 1.00 0.00 C ATOM 246 O ILE A 28 -16.543 7.015 -8.397 1.00 0.00 O ATOM 247 CB ILE A 28 -17.145 4.673 -10.420 1.00 0.00 C ATOM 248 CG1 ILE A 28 -15.635 4.711 -10.402 1.00 0.00 C ATOM 249 CG2 ILE A 28 -17.654 5.608 -11.509 1.00 0.00 C ATOM 250 CD1 ILE A 28 -14.977 3.422 -10.843 1.00 0.00 C ATOM 0 H ILE A 28 -18.961 6.254 -10.137 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.956 4.110 -8.495 1.00 0.00 H new ATOM 0 HB ILE A 28 -17.475 3.659 -10.644 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.295 5.519 -11.050 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.301 4.950 -9.392 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -17.215 5.325 -12.466 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -18.740 5.536 -11.572 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -17.372 6.633 -11.270 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.894 3.534 -10.801 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.284 2.612 -10.182 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.279 3.190 -11.865 1.00 0.00 H new ATOM 262 N GLY A 29 -16.123 5.129 -7.250 1.00 0.00 N ATOM 263 CA GLY A 29 -15.152 5.761 -6.376 1.00 0.00 C ATOM 264 C GLY A 29 -15.806 6.556 -5.263 1.00 0.00 C ATOM 265 O GLY A 29 -15.651 7.775 -5.188 1.00 0.00 O ATOM 0 H GLY A 29 -16.277 4.137 -7.069 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -14.507 4.997 -5.942 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.514 6.421 -6.964 1.00 0.00 H new ATOM 269 N GLU A 30 -16.537 5.864 -4.395 1.00 0.00 N ATOM 270 CA GLU A 30 -17.216 6.513 -3.281 1.00 0.00 C ATOM 271 C GLU A 30 -16.236 6.829 -2.155 1.00 0.00 C ATOM 272 O GLU A 30 -16.318 7.885 -1.526 1.00 0.00 O ATOM 273 CB GLU A 30 -18.344 5.622 -2.755 1.00 0.00 C ATOM 274 CG GLU A 30 -19.411 6.382 -1.986 1.00 0.00 C ATOM 275 CD GLU A 30 -20.103 5.524 -0.946 1.00 0.00 C ATOM 276 OE1 GLU A 30 -20.380 4.342 -1.240 1.00 0.00 O ATOM 277 OE2 GLU A 30 -20.368 6.032 0.163 1.00 0.00 O ATOM 0 H GLU A 30 -16.674 4.854 -4.442 1.00 0.00 H new ATOM 0 HA GLU A 30 -17.640 7.450 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.811 5.107 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -17.918 4.855 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.957 7.244 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.153 6.767 -2.686 1.00 0.00 H new ATOM 284 N ASN A 31 -15.310 5.909 -1.907 1.00 0.00 N ATOM 285 CA ASN A 31 -14.310 6.080 -0.859 1.00 0.00 C ATOM 286 C ASN A 31 -13.468 4.828 -0.823 1.00 0.00 C ATOM 287 O ASN A 31 -13.105 4.315 0.235 1.00 0.00 O ATOM 288 CB ASN A 31 -14.977 6.316 0.499 1.00 0.00 C ATOM 289 CG ASN A 31 -14.638 7.674 1.083 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.845 8.427 0.518 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.239 7.993 2.224 1.00 0.00 N ATOM 0 H ASN A 31 -15.231 5.032 -2.421 1.00 0.00 H new ATOM 0 HA ASN A 31 -13.691 6.952 -1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -16.058 6.231 0.389 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.665 5.537 1.194 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.050 8.893 2.666 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.890 7.338 2.658 1.00 0.00 H new ATOM 298 N ILE A 32 -13.215 4.327 -2.017 1.00 0.00 N ATOM 299 CA ILE A 32 -12.484 3.114 -2.213 1.00 0.00 C ATOM 300 C ILE A 32 -11.003 3.274 -1.916 1.00 0.00 C ATOM 301 O ILE A 32 -10.370 4.255 -2.308 1.00 0.00 O ATOM 302 CB ILE A 32 -12.684 2.605 -3.644 1.00 0.00 C ATOM 303 CG1 ILE A 32 -14.111 2.867 -4.139 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.410 1.132 -3.694 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.176 2.312 -3.217 1.00 0.00 C ATOM 0 H ILE A 32 -13.521 4.767 -2.885 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.876 2.383 -1.506 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.992 3.143 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.259 3.941 -4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.231 2.426 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.552 0.770 -4.712 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.383 0.942 -3.381 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.095 0.612 -3.025 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.162 2.532 -3.626 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.053 1.233 -3.127 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.081 2.771 -2.233 1.00 0.00 H new ATOM 317 N VAL A 33 -10.468 2.289 -1.212 1.00 0.00 N ATOM 318 CA VAL A 33 -9.091 2.258 -0.828 1.00 0.00 C ATOM 319 C VAL A 33 -8.283 1.498 -1.870 1.00 0.00 C ATOM 320 O VAL A 33 -7.372 2.040 -2.496 1.00 0.00 O ATOM 321 CB VAL A 33 -8.962 1.549 0.525 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.646 1.869 1.140 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.082 1.932 1.475 1.00 0.00 C ATOM 0 H VAL A 33 -11.000 1.480 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.714 3.278 -0.751 1.00 0.00 H new ATOM 0 HB VAL A 33 -9.034 0.477 0.344 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.561 1.362 2.101 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.845 1.534 0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.566 2.946 1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.952 1.407 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.058 3.008 1.650 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.041 1.657 1.036 1.00 0.00 H new ATOM 333 N CYS A 34 -8.649 0.236 -2.051 1.00 0.00 N ATOM 334 CA CYS A 34 -7.994 -0.633 -3.023 1.00 0.00 C ATOM 335 C CYS A 34 -9.000 -1.626 -3.604 1.00 0.00 C ATOM 336 O CYS A 34 -9.965 -2.001 -2.938 1.00 0.00 O ATOM 337 CB CYS A 34 -6.826 -1.380 -2.378 1.00 0.00 C ATOM 338 SG CYS A 34 -7.203 -2.077 -0.752 1.00 0.00 S ATOM 0 H CYS A 34 -9.404 -0.213 -1.532 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.602 -0.014 -3.830 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.512 -2.185 -3.043 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.981 -0.698 -2.282 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.096 -2.309 -0.112 1.00 0.00 H new ATOM 344 N ARG A 35 -8.778 -2.037 -4.849 1.00 0.00 N ATOM 345 CA ARG A 35 -9.679 -2.974 -5.514 1.00 0.00 C ATOM 346 C ARG A 35 -8.994 -4.310 -5.786 1.00 0.00 C ATOM 347 O ARG A 35 -7.905 -4.353 -6.357 1.00 0.00 O ATOM 348 CB ARG A 35 -10.182 -2.371 -6.830 1.00 0.00 C ATOM 349 CG ARG A 35 -11.694 -2.230 -6.901 1.00 0.00 C ATOM 350 CD ARG A 35 -12.299 -3.200 -7.903 1.00 0.00 C ATOM 351 NE ARG A 35 -13.751 -3.293 -7.767 1.00 0.00 N ATOM 352 CZ ARG A 35 -14.593 -2.329 -8.131 1.00 0.00 C ATOM 353 NH1 ARG A 35 -14.132 -1.199 -8.654 1.00 0.00 N ATOM 354 NH2 ARG A 35 -15.899 -2.494 -7.972 1.00 0.00 N ATOM 0 H ARG A 35 -7.985 -1.738 -5.416 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.523 -3.157 -4.849 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.728 -1.389 -6.966 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.845 -2.996 -7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.124 -2.409 -5.915 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.952 -1.209 -7.181 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.049 -2.879 -8.914 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.858 -4.187 -7.764 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.142 -4.147 -7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.128 -1.067 -8.778 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.782 -0.463 -8.931 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.258 -3.360 -7.571 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.544 -1.755 -8.251 1.00 0.00 H new ATOM 368 N VAL A 36 -9.645 -5.400 -5.387 1.00 0.00 N ATOM 369 CA VAL A 36 -9.095 -6.735 -5.608 1.00 0.00 C ATOM 370 C VAL A 36 -9.628 -7.326 -6.907 1.00 0.00 C ATOM 371 O VAL A 36 -10.839 -7.437 -7.100 1.00 0.00 O ATOM 372 CB VAL A 36 -9.429 -7.690 -4.445 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.523 -7.418 -3.255 1.00 0.00 C ATOM 374 CG2 VAL A 36 -10.894 -7.568 -4.052 1.00 0.00 C ATOM 0 H VAL A 36 -10.548 -5.386 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.012 -6.628 -5.669 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.254 -8.713 -4.779 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.773 -8.101 -2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.484 -7.567 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -8.662 -6.390 -2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -11.108 -8.251 -3.230 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -11.103 -6.545 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -11.522 -7.821 -4.906 1.00 0.00 H new ATOM 384 N ILE A 37 -8.716 -7.687 -7.803 1.00 0.00 N ATOM 385 CA ILE A 37 -9.093 -8.247 -9.091 1.00 0.00 C ATOM 386 C ILE A 37 -8.310 -9.518 -9.403 1.00 0.00 C ATOM 387 O ILE A 37 -7.080 -9.529 -9.350 1.00 0.00 O ATOM 388 CB ILE A 37 -8.840 -7.226 -10.212 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.436 -5.868 -9.834 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.412 -7.725 -11.533 1.00 0.00 C ATOM 391 CD1 ILE A 37 -9.300 -4.822 -10.918 1.00 0.00 C ATOM 0 H ILE A 37 -7.710 -7.601 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 37 -10.154 -8.491 -9.037 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.764 -7.105 -10.338 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.492 -5.998 -9.597 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.948 -5.506 -8.929 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -9.222 -6.988 -12.313 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.937 -8.668 -11.802 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.487 -7.876 -11.430 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -9.745 -3.886 -10.579 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -8.245 -4.663 -11.140 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.812 -5.162 -11.818 1.00 0.00 H new ATOM 403 N CYS A 38 -9.028 -10.583 -9.750 1.00 0.00 N ATOM 404 CA CYS A 38 -8.392 -11.848 -10.094 1.00 0.00 C ATOM 405 C CYS A 38 -8.221 -11.951 -11.607 1.00 0.00 C ATOM 406 O CYS A 38 -9.199 -12.079 -12.343 1.00 0.00 O ATOM 407 CB CYS A 38 -9.214 -13.028 -9.572 1.00 0.00 C ATOM 408 SG CYS A 38 -8.240 -14.521 -9.272 1.00 0.00 S ATOM 0 H CYS A 38 -10.047 -10.594 -9.800 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.410 -11.881 -9.622 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -9.706 -12.734 -8.645 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -10.000 -13.257 -10.291 1.00 0.00 H new ATOM 0 HG CYS A 38 -6.976 -14.218 -9.251 1.00 0.00 H new ATOM 414 N THR A 39 -6.976 -11.874 -12.065 1.00 0.00 N ATOM 415 CA THR A 39 -6.683 -11.935 -13.494 1.00 0.00 C ATOM 416 C THR A 39 -6.520 -13.373 -13.978 1.00 0.00 C ATOM 417 O THR A 39 -6.703 -13.659 -15.162 1.00 0.00 O ATOM 418 CB THR A 39 -5.417 -11.136 -13.807 1.00 0.00 C ATOM 419 OG1 THR A 39 -4.303 -11.669 -13.111 1.00 0.00 O ATOM 420 CG2 THR A 39 -5.529 -9.672 -13.442 1.00 0.00 C ATOM 0 H THR A 39 -6.155 -11.769 -11.469 1.00 0.00 H new ATOM 0 HA THR A 39 -7.531 -11.498 -14.022 1.00 0.00 H new ATOM 0 HB THR A 39 -5.283 -11.216 -14.886 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.503 -11.146 -13.325 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.597 -9.163 -13.690 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.349 -9.220 -14.000 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.721 -9.577 -12.373 1.00 0.00 H new ATOM 428 N THR A 40 -6.167 -14.272 -13.068 1.00 0.00 N ATOM 429 CA THR A 40 -5.976 -15.673 -13.424 1.00 0.00 C ATOM 430 C THR A 40 -7.309 -16.415 -13.525 1.00 0.00 C ATOM 431 O THR A 40 -7.348 -17.593 -13.880 1.00 0.00 O ATOM 432 CB THR A 40 -5.059 -16.343 -12.403 1.00 0.00 C ATOM 433 OG1 THR A 40 -5.653 -16.348 -11.118 1.00 0.00 O ATOM 434 CG2 THR A 40 -3.717 -15.651 -12.289 1.00 0.00 C ATOM 0 H THR A 40 -6.008 -14.058 -12.083 1.00 0.00 H new ATOM 0 HA THR A 40 -5.508 -15.716 -14.408 1.00 0.00 H new ATOM 0 HB THR A 40 -4.906 -17.361 -12.762 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.343 -15.569 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.103 -16.167 -11.550 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.214 -15.671 -13.256 1.00 0.00 H new ATOM 0 HG23 THR A 40 -3.866 -14.617 -11.979 1.00 0.00 H new ATOM 442 N GLY A 41 -8.399 -15.713 -13.231 1.00 0.00 N ATOM 443 CA GLY A 41 -9.721 -16.313 -13.316 1.00 0.00 C ATOM 444 C GLY A 41 -9.996 -17.323 -12.221 1.00 0.00 C ATOM 445 O GLY A 41 -9.933 -18.530 -12.453 1.00 0.00 O ATOM 0 H GLY A 41 -8.392 -14.737 -12.935 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.473 -15.525 -13.270 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.829 -16.801 -14.285 1.00 0.00 H new ATOM 449 N GLN A 42 -10.312 -16.828 -11.028 1.00 0.00 N ATOM 450 CA GLN A 42 -10.608 -17.694 -9.892 1.00 0.00 C ATOM 451 C GLN A 42 -11.625 -17.048 -8.954 1.00 0.00 C ATOM 452 O GLN A 42 -12.518 -17.717 -8.436 1.00 0.00 O ATOM 453 CB GLN A 42 -9.327 -18.012 -9.119 1.00 0.00 C ATOM 454 CG GLN A 42 -8.311 -18.803 -9.925 1.00 0.00 C ATOM 455 CD GLN A 42 -7.669 -19.915 -9.121 1.00 0.00 C ATOM 456 OE1 GLN A 42 -8.355 -20.699 -8.467 1.00 0.00 O ATOM 457 NE2 GLN A 42 -6.344 -19.988 -9.168 1.00 0.00 N ATOM 0 H GLN A 42 -10.370 -15.830 -10.823 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.036 -18.618 -10.281 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -8.870 -17.079 -8.790 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.584 -18.575 -8.222 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.800 -19.229 -10.801 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.536 -18.128 -10.288 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -5.816 -19.316 -9.724 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.855 -20.716 -8.648 1.00 0.00 H new ATOM 466 N ILE A 43 -11.473 -15.746 -8.732 1.00 0.00 N ATOM 467 CA ILE A 43 -12.364 -15.006 -7.844 1.00 0.00 C ATOM 468 C ILE A 43 -12.882 -13.736 -8.518 1.00 0.00 C ATOM 469 O ILE A 43 -12.141 -13.065 -9.237 1.00 0.00 O ATOM 470 CB ILE A 43 -11.642 -14.615 -6.538 1.00 0.00 C ATOM 471 CG1 ILE A 43 -10.827 -15.790 -5.991 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.643 -14.137 -5.502 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.479 -15.381 -5.440 1.00 0.00 C ATOM 0 H ILE A 43 -10.738 -15.180 -9.156 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.204 -15.662 -7.614 1.00 0.00 H new ATOM 0 HB ILE A 43 -10.954 -13.799 -6.761 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.398 -16.284 -5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.680 -16.522 -6.785 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.117 -13.865 -4.587 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.177 -13.268 -5.886 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.355 -14.935 -5.288 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.955 -16.262 -5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.890 -14.914 -6.229 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.619 -14.672 -4.624 1.00 0.00 H new ATOM 485 N PRO A 44 -14.163 -13.381 -8.296 1.00 0.00 N ATOM 486 CA PRO A 44 -14.755 -12.180 -8.890 1.00 0.00 C ATOM 487 C PRO A 44 -14.239 -10.901 -8.239 1.00 0.00 C ATOM 488 O PRO A 44 -13.951 -10.871 -7.043 1.00 0.00 O ATOM 489 CB PRO A 44 -16.253 -12.353 -8.635 1.00 0.00 C ATOM 490 CG PRO A 44 -16.340 -13.221 -7.428 1.00 0.00 C ATOM 491 CD PRO A 44 -15.128 -14.114 -7.453 1.00 0.00 C ATOM 0 HA PRO A 44 -14.504 -12.080 -9.946 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.738 -11.392 -8.466 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.748 -12.814 -9.489 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.360 -12.620 -6.519 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.256 -13.811 -7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -14.735 -14.282 -6.450 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.362 -15.093 -7.872 1.00 0.00 H new ATOM 499 N ILE A 45 -14.113 -9.847 -9.040 1.00 0.00 N ATOM 500 CA ILE A 45 -13.619 -8.564 -8.554 1.00 0.00 C ATOM 501 C ILE A 45 -14.448 -8.043 -7.381 1.00 0.00 C ATOM 502 O ILE A 45 -15.611 -8.411 -7.214 1.00 0.00 O ATOM 503 CB ILE A 45 -13.613 -7.510 -9.679 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.730 -7.989 -10.828 1.00 0.00 C ATOM 505 CG2 ILE A 45 -13.127 -6.165 -9.157 1.00 0.00 C ATOM 506 CD1 ILE A 45 -13.086 -7.373 -12.164 1.00 0.00 C ATOM 0 H ILE A 45 -14.347 -9.857 -10.033 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.598 -8.732 -8.210 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.632 -7.380 -10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.690 -7.758 -10.597 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.806 -9.074 -10.906 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.131 -5.437 -9.968 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.787 -5.824 -8.360 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.114 -6.270 -8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.417 -7.760 -12.933 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.115 -7.625 -12.418 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.982 -6.290 -12.104 1.00 0.00 H new ATOM 518 N ARG A 46 -13.836 -7.176 -6.579 1.00 0.00 N ATOM 519 CA ARG A 46 -14.503 -6.587 -5.423 1.00 0.00 C ATOM 520 C ARG A 46 -13.947 -5.194 -5.142 1.00 0.00 C ATOM 521 O ARG A 46 -12.884 -4.829 -5.647 1.00 0.00 O ATOM 522 CB ARG A 46 -14.333 -7.478 -4.192 1.00 0.00 C ATOM 523 CG ARG A 46 -15.596 -7.595 -3.354 1.00 0.00 C ATOM 524 CD ARG A 46 -16.150 -9.010 -3.375 1.00 0.00 C ATOM 525 NE ARG A 46 -17.520 -9.071 -2.871 1.00 0.00 N ATOM 526 CZ ARG A 46 -18.202 -10.202 -2.710 1.00 0.00 C ATOM 527 NH1 ARG A 46 -17.646 -11.369 -3.011 1.00 0.00 N ATOM 528 NH2 ARG A 46 -19.444 -10.167 -2.247 1.00 0.00 N ATOM 0 H ARG A 46 -12.874 -6.865 -6.710 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.566 -6.503 -5.647 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.025 -8.473 -4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.530 -7.080 -3.572 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.380 -7.303 -2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.349 -6.903 -3.731 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.122 -9.395 -4.394 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.513 -9.657 -2.772 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.981 -8.194 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.691 -11.402 -3.368 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -18.174 -12.233 -2.885 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -19.877 -9.273 -2.014 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -19.967 -11.034 -2.124 1.00 0.00 H new ATOM 542 N ASP A 47 -14.669 -4.417 -4.340 1.00 0.00 N ATOM 543 CA ASP A 47 -14.234 -3.062 -4.009 1.00 0.00 C ATOM 544 C ASP A 47 -14.019 -2.882 -2.511 1.00 0.00 C ATOM 545 O ASP A 47 -14.947 -3.025 -1.714 1.00 0.00 O ATOM 546 CB ASP A 47 -15.248 -2.024 -4.508 1.00 0.00 C ATOM 547 CG ASP A 47 -16.682 -2.511 -4.404 1.00 0.00 C ATOM 548 OD1 ASP A 47 -16.990 -3.251 -3.446 1.00 0.00 O ATOM 549 OD2 ASP A 47 -17.496 -2.150 -5.280 1.00 0.00 O ATOM 0 H ASP A 47 -15.550 -4.698 -3.910 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.280 -2.907 -4.512 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.137 -1.106 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.027 -1.776 -5.546 1.00 0.00 H new ATOM 554 N LEU A 48 -12.791 -2.537 -2.145 1.00 0.00 N ATOM 555 CA LEU A 48 -12.435 -2.299 -0.753 1.00 0.00 C ATOM 556 C LEU A 48 -12.402 -0.796 -0.504 1.00 0.00 C ATOM 557 O LEU A 48 -11.860 -0.048 -1.317 1.00 0.00 O ATOM 558 CB LEU A 48 -11.071 -2.916 -0.434 1.00 0.00 C ATOM 559 CG LEU A 48 -10.728 -4.182 -1.222 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.256 -4.530 -1.056 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.607 -5.341 -0.775 1.00 0.00 C ATOM 0 H LEU A 48 -12.019 -2.415 -2.800 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.177 -2.765 -0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.299 -2.170 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.035 -3.149 0.630 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.919 -3.994 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.029 -5.433 -1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.644 -3.707 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.039 -4.700 -0.001 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.350 -6.234 -1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.447 -5.530 0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.654 -5.090 -0.945 1.00 0.00 H new ATOM 573 N SER A 49 -12.992 -0.339 0.597 1.00 0.00 N ATOM 574 CA SER A 49 -13.017 1.085 0.874 1.00 0.00 C ATOM 575 C SER A 49 -12.908 1.423 2.342 1.00 0.00 C ATOM 576 O SER A 49 -13.212 0.622 3.220 1.00 0.00 O ATOM 577 CB SER A 49 -14.282 1.719 0.348 1.00 0.00 C ATOM 578 OG SER A 49 -15.129 0.769 -0.276 1.00 0.00 O ATOM 0 H SER A 49 -13.449 -0.924 1.296 1.00 0.00 H new ATOM 0 HA SER A 49 -12.138 1.482 0.366 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.816 2.198 1.168 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.026 2.502 -0.366 1.00 0.00 H new ATOM 0 HG SER A 49 -15.938 1.216 -0.602 1.00 0.00 H new ATOM 584 N ALA A 50 -12.494 2.651 2.575 1.00 0.00 N ATOM 585 CA ALA A 50 -12.347 3.173 3.929 1.00 0.00 C ATOM 586 C ALA A 50 -12.696 4.656 3.987 1.00 0.00 C ATOM 587 O ALA A 50 -12.519 5.384 3.010 1.00 0.00 O ATOM 588 CB ALA A 50 -10.935 2.933 4.439 1.00 0.00 C ATOM 0 H ALA A 50 -12.250 3.316 1.841 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.045 2.641 4.575 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.841 3.328 5.451 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.728 1.863 4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.222 3.436 3.786 1.00 0.00 H new ATOM 594 N ASP A 51 -13.199 5.095 5.136 1.00 0.00 N ATOM 595 CA ASP A 51 -13.583 6.491 5.320 1.00 0.00 C ATOM 596 C ASP A 51 -12.355 7.384 5.489 1.00 0.00 C ATOM 597 O ASP A 51 -11.554 7.196 6.404 1.00 0.00 O ATOM 598 CB ASP A 51 -14.506 6.630 6.528 1.00 0.00 C ATOM 599 CG ASP A 51 -15.866 6.003 6.291 1.00 0.00 C ATOM 600 OD1 ASP A 51 -16.415 6.175 5.183 1.00 0.00 O ATOM 601 OD2 ASP A 51 -16.384 5.339 7.215 1.00 0.00 O ATOM 0 H ASP A 51 -13.350 4.505 5.954 1.00 0.00 H new ATOM 0 HA ASP A 51 -14.116 6.815 4.426 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -14.039 6.162 7.394 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -14.632 7.686 6.766 1.00 0.00 H new ATOM 606 N ILE A 52 -12.220 8.351 4.589 1.00 0.00 N ATOM 607 CA ILE A 52 -11.098 9.285 4.605 1.00 0.00 C ATOM 608 C ILE A 52 -11.100 10.166 5.853 1.00 0.00 C ATOM 609 O ILE A 52 -10.050 10.418 6.447 1.00 0.00 O ATOM 610 CB ILE A 52 -11.128 10.188 3.353 1.00 0.00 C ATOM 611 CG1 ILE A 52 -10.763 9.376 2.109 1.00 0.00 C ATOM 612 CG2 ILE A 52 -10.186 11.373 3.513 1.00 0.00 C ATOM 613 CD1 ILE A 52 -10.767 10.190 0.833 1.00 0.00 C ATOM 0 H ILE A 52 -12.882 8.510 3.830 1.00 0.00 H new ATOM 0 HA ILE A 52 -10.189 8.684 4.611 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.139 10.577 3.234 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.775 8.938 2.248 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -11.466 8.549 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -10.226 11.993 2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -10.488 11.964 4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.168 11.012 3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.499 9.550 -0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -11.761 10.606 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.043 11.001 0.916 1.00 0.00 H new ATOM 625 N SER A 53 -12.276 10.647 6.235 1.00 0.00 N ATOM 626 CA SER A 53 -12.407 11.517 7.396 1.00 0.00 C ATOM 627 C SER A 53 -11.853 10.840 8.639 1.00 0.00 C ATOM 628 O SER A 53 -11.195 11.467 9.469 1.00 0.00 O ATOM 629 CB SER A 53 -13.874 11.894 7.616 1.00 0.00 C ATOM 630 OG SER A 53 -14.592 11.881 6.395 1.00 0.00 O ATOM 0 H SER A 53 -13.155 10.449 5.756 1.00 0.00 H new ATOM 0 HA SER A 53 -11.833 12.424 7.209 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.331 11.196 8.318 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.935 12.885 8.067 1.00 0.00 H new ATOM 0 HG SER A 53 -15.527 12.123 6.563 1.00 0.00 H new ATOM 636 N GLN A 54 -12.127 9.552 8.750 1.00 0.00 N ATOM 637 CA GLN A 54 -11.666 8.759 9.877 1.00 0.00 C ATOM 638 C GLN A 54 -10.151 8.594 9.834 1.00 0.00 C ATOM 639 O GLN A 54 -9.478 8.646 10.863 1.00 0.00 O ATOM 640 CB GLN A 54 -12.352 7.393 9.866 1.00 0.00 C ATOM 641 CG GLN A 54 -13.813 7.455 9.444 1.00 0.00 C ATOM 642 CD GLN A 54 -14.679 8.189 10.449 1.00 0.00 C ATOM 643 OE1 GLN A 54 -14.600 9.411 10.577 1.00 0.00 O ATOM 644 NE2 GLN A 54 -15.512 7.446 11.168 1.00 0.00 N ATOM 0 H GLN A 54 -12.672 9.028 8.066 1.00 0.00 H new ATOM 0 HA GLN A 54 -11.925 9.278 10.800 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.814 6.730 9.189 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -12.287 6.954 10.861 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.887 7.950 8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -14.193 6.442 9.314 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -15.544 6.436 11.029 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -16.120 7.885 11.860 1.00 0.00 H new ATOM 653 N VAL A 55 -9.622 8.399 8.631 1.00 0.00 N ATOM 654 CA VAL A 55 -8.187 8.228 8.440 1.00 0.00 C ATOM 655 C VAL A 55 -7.423 9.478 8.867 1.00 0.00 C ATOM 656 O VAL A 55 -6.383 9.390 9.520 1.00 0.00 O ATOM 657 CB VAL A 55 -7.854 7.905 6.970 1.00 0.00 C ATOM 658 CG1 VAL A 55 -6.360 7.665 6.792 1.00 0.00 C ATOM 659 CG2 VAL A 55 -8.655 6.702 6.494 1.00 0.00 C ATOM 0 H VAL A 55 -10.168 8.355 7.771 1.00 0.00 H new ATOM 0 HA VAL A 55 -7.878 7.390 9.065 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.131 8.765 6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.150 7.439 5.747 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -5.810 8.559 7.088 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -6.050 6.826 7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.407 6.488 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -8.412 5.836 7.110 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -9.720 6.918 6.576 1.00 0.00 H new ATOM 669 N LEU A 56 -7.946 10.640 8.492 1.00 0.00 N ATOM 670 CA LEU A 56 -7.313 11.908 8.834 1.00 0.00 C ATOM 671 C LEU A 56 -7.447 12.209 10.326 1.00 0.00 C ATOM 672 O LEU A 56 -6.673 12.987 10.882 1.00 0.00 O ATOM 673 CB LEU A 56 -7.927 13.044 8.012 1.00 0.00 C ATOM 674 CG LEU A 56 -7.093 13.499 6.814 1.00 0.00 C ATOM 675 CD1 LEU A 56 -7.992 14.029 5.708 1.00 0.00 C ATOM 676 CD2 LEU A 56 -6.086 14.557 7.240 1.00 0.00 C ATOM 0 H LEU A 56 -8.806 10.730 7.951 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.252 11.828 8.598 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.906 12.725 7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.090 13.899 8.668 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.546 12.639 6.427 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -7.381 14.348 4.864 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.674 13.242 5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.566 14.877 6.081 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.500 14.870 6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.614 15.417 7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.421 14.142 7.998 1.00 0.00 H new ATOM 688 N LYS A 57 -8.437 11.594 10.970 1.00 0.00 N ATOM 689 CA LYS A 57 -8.666 11.807 12.394 1.00 0.00 C ATOM 690 C LYS A 57 -8.314 10.565 13.213 1.00 0.00 C ATOM 691 O LYS A 57 -8.660 10.472 14.390 1.00 0.00 O ATOM 692 CB LYS A 57 -10.126 12.195 12.641 1.00 0.00 C ATOM 693 CG LYS A 57 -10.524 13.507 11.987 1.00 0.00 C ATOM 694 CD LYS A 57 -11.950 13.459 11.460 1.00 0.00 C ATOM 695 CE LYS A 57 -12.939 14.014 12.472 1.00 0.00 C ATOM 696 NZ LYS A 57 -13.820 12.951 13.028 1.00 0.00 N ATOM 0 H LYS A 57 -9.090 10.947 10.529 1.00 0.00 H new ATOM 0 HA LYS A 57 -8.014 12.619 12.716 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.773 11.401 12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.298 12.267 13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.429 14.318 12.709 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.840 13.728 11.168 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.016 14.031 10.534 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.215 12.430 11.218 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.395 14.496 13.284 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -13.551 14.782 11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -14.480 13.370 13.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -14.358 12.508 12.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -13.238 12.231 13.503 1.00 0.00 H new ATOM 710 N GLU A 58 -7.624 9.613 12.589 1.00 0.00 N ATOM 711 CA GLU A 58 -7.230 8.387 13.273 1.00 0.00 C ATOM 712 C GLU A 58 -5.726 8.363 13.521 1.00 0.00 C ATOM 713 O GLU A 58 -4.937 8.721 12.648 1.00 0.00 O ATOM 714 CB GLU A 58 -7.644 7.160 12.458 1.00 0.00 C ATOM 715 CG GLU A 58 -7.259 5.842 13.109 1.00 0.00 C ATOM 716 CD GLU A 58 -8.465 5.036 13.552 1.00 0.00 C ATOM 717 OE1 GLU A 58 -9.248 5.546 14.381 1.00 0.00 O ATOM 718 OE2 GLU A 58 -8.628 3.895 13.071 1.00 0.00 O ATOM 0 H GLU A 58 -7.328 9.668 11.615 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.741 8.360 14.235 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -8.723 7.180 12.308 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.184 7.217 11.471 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.671 5.252 12.406 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -6.622 6.039 13.971 1.00 0.00 H new ATOM 725 N LYS A 59 -5.336 7.937 14.719 1.00 0.00 N ATOM 726 CA LYS A 59 -3.926 7.864 15.082 1.00 0.00 C ATOM 727 C LYS A 59 -3.161 6.968 14.112 1.00 0.00 C ATOM 728 O LYS A 59 -3.515 5.806 13.914 1.00 0.00 O ATOM 729 CB LYS A 59 -3.773 7.341 16.512 1.00 0.00 C ATOM 730 CG LYS A 59 -2.940 8.248 17.404 1.00 0.00 C ATOM 731 CD LYS A 59 -3.714 9.492 17.811 1.00 0.00 C ATOM 732 CE LYS A 59 -3.441 10.653 16.867 1.00 0.00 C ATOM 733 NZ LYS A 59 -3.181 11.919 17.605 1.00 0.00 N ATOM 0 H LYS A 59 -5.977 7.637 15.454 1.00 0.00 H new ATOM 0 HA LYS A 59 -3.508 8.869 15.025 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.762 7.219 16.954 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.314 6.353 16.482 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.633 7.701 18.296 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.030 8.540 16.880 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.781 9.271 17.819 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.440 9.776 18.827 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.582 10.416 16.239 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.294 10.789 16.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.000 12.686 16.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.010 12.159 18.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -2.351 11.798 18.220 1.00 0.00 H new ATOM 747 N ARG A 60 -2.111 7.517 13.508 1.00 0.00 N ATOM 748 CA ARG A 60 -1.293 6.771 12.556 1.00 0.00 C ATOM 749 C ARG A 60 -0.907 5.403 13.113 1.00 0.00 C ATOM 750 O ARG A 60 0.027 5.286 13.907 1.00 0.00 O ATOM 751 CB ARG A 60 -0.031 7.563 12.207 1.00 0.00 C ATOM 752 CG ARG A 60 -0.314 8.899 11.540 1.00 0.00 C ATOM 753 CD ARG A 60 0.958 9.714 11.362 1.00 0.00 C ATOM 754 NE ARG A 60 1.030 10.338 10.043 1.00 0.00 N ATOM 755 CZ ARG A 60 0.388 11.458 9.716 1.00 0.00 C ATOM 756 NH1 ARG A 60 -0.374 12.081 10.607 1.00 0.00 N ATOM 757 NH2 ARG A 60 0.510 11.957 8.493 1.00 0.00 N ATOM 0 H ARG A 60 -1.806 8.478 13.661 1.00 0.00 H new ATOM 0 HA ARG A 60 -1.885 6.619 11.653 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.543 7.736 13.118 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.594 6.962 11.546 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -0.778 8.731 10.568 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -1.028 9.463 12.141 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.004 10.485 12.131 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.825 9.069 11.505 1.00 0.00 H new ATOM 0 HE ARG A 60 1.606 9.889 9.331 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.471 11.702 11.549 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.863 12.938 10.349 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.095 11.483 7.805 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.019 12.815 8.241 1.00 0.00 H new ATOM 771 N SER A 61 -1.630 4.372 12.690 1.00 0.00 N ATOM 772 CA SER A 61 -1.364 3.013 13.145 1.00 0.00 C ATOM 773 C SER A 61 -2.254 2.010 12.417 1.00 0.00 C ATOM 774 O SER A 61 -1.785 0.970 11.956 1.00 0.00 O ATOM 775 CB SER A 61 -1.585 2.907 14.655 1.00 0.00 C ATOM 776 OG SER A 61 -0.366 3.065 15.361 1.00 0.00 O ATOM 0 H SER A 61 -2.405 4.452 12.032 1.00 0.00 H new ATOM 0 HA SER A 61 -0.324 2.778 12.919 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.296 3.668 14.976 1.00 0.00 H new ATOM 0 HB3 SER A 61 -2.025 1.939 14.894 1.00 0.00 H new ATOM 0 HG SER A 61 0.093 3.871 15.045 1.00 0.00 H new ATOM 782 N ILE A 62 -3.540 2.330 12.316 1.00 0.00 N ATOM 783 CA ILE A 62 -4.493 1.455 11.643 1.00 0.00 C ATOM 784 C ILE A 62 -5.862 2.122 11.521 1.00 0.00 C ATOM 785 O ILE A 62 -6.240 2.942 12.357 1.00 0.00 O ATOM 786 CB ILE A 62 -4.646 0.114 12.390 1.00 0.00 C ATOM 787 CG1 ILE A 62 -5.573 -0.827 11.616 1.00 0.00 C ATOM 788 CG2 ILE A 62 -5.172 0.345 13.798 1.00 0.00 C ATOM 789 CD1 ILE A 62 -5.049 -1.197 10.245 1.00 0.00 C ATOM 0 H ILE A 62 -3.946 3.187 12.691 1.00 0.00 H new ATOM 0 HA ILE A 62 -4.099 1.262 10.645 1.00 0.00 H new ATOM 0 HB ILE A 62 -3.664 -0.354 12.464 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -5.722 -1.737 12.197 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.549 -0.355 11.508 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -5.274 -0.612 14.310 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -4.475 0.978 14.347 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.145 0.834 13.747 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -5.756 -1.865 9.753 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -4.927 -0.294 9.646 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -4.086 -1.698 10.346 1.00 0.00 H new ATOM 801 N LYS A 63 -6.598 1.761 10.475 1.00 0.00 N ATOM 802 CA LYS A 63 -7.925 2.322 10.245 1.00 0.00 C ATOM 803 C LYS A 63 -8.934 1.224 9.925 1.00 0.00 C ATOM 804 O LYS A 63 -9.886 1.006 10.674 1.00 0.00 O ATOM 805 CB LYS A 63 -7.883 3.335 9.100 1.00 0.00 C ATOM 806 CG LYS A 63 -7.264 4.668 9.491 1.00 0.00 C ATOM 807 CD LYS A 63 -5.850 4.812 8.947 1.00 0.00 C ATOM 808 CE LYS A 63 -4.837 5.003 10.064 1.00 0.00 C ATOM 809 NZ LYS A 63 -3.752 5.947 9.675 1.00 0.00 N ATOM 0 H LYS A 63 -6.299 1.083 9.774 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.239 2.826 11.159 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.318 2.910 8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.897 3.506 8.740 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.884 5.482 9.114 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -7.247 4.757 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.591 3.926 8.368 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -5.806 5.662 8.266 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.344 5.379 10.953 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.402 4.039 10.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.841 5.596 10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -3.711 6.021 8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.945 6.885 10.081 1.00 0.00 H new ATOM 823 N LYS A 64 -8.719 0.538 8.808 1.00 0.00 N ATOM 824 CA LYS A 64 -9.613 -0.536 8.389 1.00 0.00 C ATOM 825 C LYS A 64 -8.845 -1.646 7.686 1.00 0.00 C ATOM 826 O LYS A 64 -7.968 -1.381 6.863 1.00 0.00 O ATOM 827 CB LYS A 64 -10.699 0.005 7.467 1.00 0.00 C ATOM 828 CG LYS A 64 -12.063 -0.588 7.756 1.00 0.00 C ATOM 829 CD LYS A 64 -13.175 0.340 7.318 1.00 0.00 C ATOM 830 CE LYS A 64 -13.413 0.213 5.832 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.596 0.997 5.383 1.00 0.00 N ATOM 0 H LYS A 64 -7.935 0.706 8.177 1.00 0.00 H new ATOM 0 HA LYS A 64 -10.077 -0.951 9.284 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.750 1.089 7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.428 -0.205 6.432 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.162 -1.544 7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.155 -0.789 8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.090 0.103 7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.916 1.370 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.528 0.553 5.294 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.557 -0.837 5.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.568 1.106 4.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.467 0.498 5.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.581 1.936 5.831 1.00 0.00 H new ATOM 845 N VAL A 65 -9.169 -2.892 8.019 1.00 0.00 N ATOM 846 CA VAL A 65 -8.496 -4.030 7.421 1.00 0.00 C ATOM 847 C VAL A 65 -9.481 -5.019 6.808 1.00 0.00 C ATOM 848 O VAL A 65 -10.521 -5.330 7.389 1.00 0.00 O ATOM 849 CB VAL A 65 -7.654 -4.782 8.454 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.724 -5.773 7.773 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.873 -3.814 9.331 1.00 0.00 C ATOM 0 H VAL A 65 -9.891 -3.134 8.697 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.856 -3.623 6.638 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.331 -5.342 9.098 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.135 -6.296 8.526 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.313 -6.495 7.207 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.056 -5.240 7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.283 -4.375 10.056 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.209 -3.214 8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.567 -3.159 9.857 1.00 0.00 H new ATOM 861 N TRP A 66 -9.125 -5.513 5.635 1.00 0.00 N ATOM 862 CA TRP A 66 -9.949 -6.486 4.912 1.00 0.00 C ATOM 863 C TRP A 66 -9.414 -7.900 5.052 1.00 0.00 C ATOM 864 O TRP A 66 -8.212 -8.125 4.961 1.00 0.00 O ATOM 865 CB TRP A 66 -10.000 -6.162 3.427 1.00 0.00 C ATOM 866 CG TRP A 66 -10.843 -4.985 3.119 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.110 -4.924 2.612 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.427 -3.675 3.325 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.490 -3.602 2.497 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.453 -2.817 2.935 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.256 -3.170 3.813 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.325 -1.439 3.025 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.109 -1.815 3.910 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.141 -0.949 3.516 1.00 0.00 C ATOM 0 H TRP A 66 -8.263 -5.258 5.153 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.944 -6.425 5.353 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -8.988 -5.981 3.066 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.382 -7.027 2.885 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.718 -5.775 2.344 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.387 -3.266 2.147 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.458 -3.831 4.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.124 -0.779 2.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.187 -1.405 4.295 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.001 0.119 3.601 1.00 0.00 H new ATOM 885 N THR A 67 -10.317 -8.856 5.219 1.00 0.00 N ATOM 886 CA THR A 67 -9.929 -10.256 5.307 1.00 0.00 C ATOM 887 C THR A 67 -10.425 -10.991 4.070 1.00 0.00 C ATOM 888 O THR A 67 -11.585 -10.865 3.685 1.00 0.00 O ATOM 889 CB THR A 67 -10.475 -10.908 6.576 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.887 -9.926 7.511 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.462 -11.803 7.261 1.00 0.00 C ATOM 0 H THR A 67 -11.320 -8.688 5.296 1.00 0.00 H new ATOM 0 HA THR A 67 -8.842 -10.316 5.356 1.00 0.00 H new ATOM 0 HB THR A 67 -11.320 -11.516 6.253 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.235 -10.365 8.315 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.907 -12.238 8.156 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.162 -12.600 6.581 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.587 -11.216 7.540 1.00 0.00 H new ATOM 899 N PHE A 68 -9.533 -11.735 3.435 1.00 0.00 N ATOM 900 CA PHE A 68 -9.874 -12.466 2.222 1.00 0.00 C ATOM 901 C PHE A 68 -9.665 -13.964 2.407 1.00 0.00 C ATOM 902 O PHE A 68 -8.746 -14.388 3.104 1.00 0.00 O ATOM 903 CB PHE A 68 -9.019 -11.968 1.049 1.00 0.00 C ATOM 904 CG PHE A 68 -8.929 -10.467 0.940 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.338 -9.712 1.943 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.429 -9.812 -0.174 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.254 -8.336 1.836 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.348 -8.438 -0.285 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.760 -7.699 0.720 1.00 0.00 C ATOM 0 H PHE A 68 -8.566 -11.849 3.739 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.928 -12.288 2.007 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.013 -12.374 1.150 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.431 -12.364 0.121 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -7.939 -10.205 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.888 -10.384 -0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.793 -7.760 2.625 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.745 -7.942 -1.159 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.695 -6.624 0.634 1.00 0.00 H new ATOM 919 N GLY A 69 -10.523 -14.757 1.775 1.00 0.00 N ATOM 920 CA GLY A 69 -10.411 -16.198 1.881 1.00 0.00 C ATOM 921 C GLY A 69 -11.683 -16.917 1.473 1.00 0.00 C ATOM 922 O GLY A 69 -12.579 -16.321 0.876 1.00 0.00 O ATOM 0 H GLY A 69 -11.293 -14.428 1.192 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.588 -16.541 1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.162 -16.464 2.908 1.00 0.00 H new ATOM 926 N ARG A 70 -11.755 -18.206 1.788 1.00 0.00 N ATOM 927 CA ARG A 70 -12.919 -19.019 1.443 1.00 0.00 C ATOM 928 C ARG A 70 -14.035 -18.879 2.478 1.00 0.00 C ATOM 929 O ARG A 70 -15.063 -19.550 2.381 1.00 0.00 O ATOM 930 CB ARG A 70 -12.519 -20.490 1.321 1.00 0.00 C ATOM 931 CG ARG A 70 -11.201 -20.709 0.594 1.00 0.00 C ATOM 932 CD ARG A 70 -10.594 -22.067 0.921 1.00 0.00 C ATOM 933 NE ARG A 70 -10.650 -22.371 2.351 1.00 0.00 N ATOM 934 CZ ARG A 70 -11.597 -23.117 2.921 1.00 0.00 C ATOM 935 NH1 ARG A 70 -12.590 -23.619 2.197 1.00 0.00 N ATOM 936 NH2 ARG A 70 -11.552 -23.357 4.224 1.00 0.00 N ATOM 0 H ARG A 70 -11.020 -18.712 2.282 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.296 -18.659 0.486 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.449 -20.922 2.319 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.307 -21.029 0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.362 -20.632 -0.481 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.499 -19.921 0.868 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.123 -22.842 0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.556 -22.088 0.588 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.918 -21.988 2.950 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.634 -23.435 1.195 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.309 -24.188 2.643 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.794 -22.971 4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.275 -23.927 4.663 1.00 0.00 H new ATOM 950 N ASN A 71 -13.833 -18.015 3.469 1.00 0.00 N ATOM 951 CA ASN A 71 -14.834 -17.811 4.510 1.00 0.00 C ATOM 952 C ASN A 71 -15.882 -16.790 4.070 1.00 0.00 C ATOM 953 O ASN A 71 -15.542 -15.721 3.564 1.00 0.00 O ATOM 954 CB ASN A 71 -14.162 -17.344 5.803 1.00 0.00 C ATOM 955 CG ASN A 71 -14.993 -17.660 7.033 1.00 0.00 C ATOM 956 OD1 ASN A 71 -15.262 -16.785 7.855 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.404 -18.916 7.165 1.00 0.00 N ATOM 0 H ASN A 71 -12.991 -17.449 3.573 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.336 -18.762 4.689 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.186 -17.821 5.895 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.988 -16.269 5.751 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -15.966 -19.187 7.972 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.158 -19.610 6.459 1.00 0.00 H new ATOM 964 N PRO A 72 -17.179 -17.098 4.271 1.00 0.00 N ATOM 965 CA PRO A 72 -18.270 -16.194 3.901 1.00 0.00 C ATOM 966 C PRO A 72 -18.254 -14.920 4.738 1.00 0.00 C ATOM 967 O PRO A 72 -18.901 -13.930 4.396 1.00 0.00 O ATOM 968 CB PRO A 72 -19.544 -17.004 4.191 1.00 0.00 C ATOM 969 CG PRO A 72 -19.088 -18.415 4.363 1.00 0.00 C ATOM 970 CD PRO A 72 -17.681 -18.337 4.879 1.00 0.00 C ATOM 0 HA PRO A 72 -18.193 -15.871 2.863 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.044 -16.641 5.089 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.258 -16.919 3.372 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.731 -18.950 5.062 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.127 -18.955 3.417 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.651 -18.294 5.968 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.091 -19.203 4.578 1.00 0.00 H new ATOM 978 N ALA A 73 -17.487 -14.948 5.824 1.00 0.00 N ATOM 979 CA ALA A 73 -17.356 -13.801 6.695 1.00 0.00 C ATOM 980 C ALA A 73 -16.332 -12.871 6.120 1.00 0.00 C ATOM 981 O ALA A 73 -16.510 -11.653 6.075 1.00 0.00 O ATOM 982 CB ALA A 73 -16.929 -14.215 8.087 1.00 0.00 C ATOM 0 H ALA A 73 -16.946 -15.762 6.117 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.325 -13.307 6.769 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.839 -13.331 8.718 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.674 -14.889 8.511 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.966 -14.724 8.036 1.00 0.00 H new ATOM 988 N CYS A 74 -15.248 -13.481 5.671 1.00 0.00 N ATOM 989 CA CYS A 74 -14.159 -12.767 5.077 1.00 0.00 C ATOM 990 C CYS A 74 -14.665 -11.726 4.110 1.00 0.00 C ATOM 991 O CYS A 74 -15.600 -11.965 3.346 1.00 0.00 O ATOM 992 CB CYS A 74 -13.255 -13.736 4.351 1.00 0.00 C ATOM 993 SG CYS A 74 -11.565 -13.800 4.985 1.00 0.00 S ATOM 0 H CYS A 74 -15.110 -14.491 5.714 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.602 -12.264 5.867 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.690 -14.734 4.410 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.224 -13.464 3.296 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.577 -13.611 6.271 1.00 0.00 H new ATOM 999 N ASP A 75 -14.029 -10.582 4.136 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.397 -9.500 3.242 1.00 0.00 C ATOM 1001 C ASP A 75 -14.328 -9.979 1.790 1.00 0.00 C ATOM 1002 O ASP A 75 -14.921 -9.369 0.899 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.469 -8.300 3.444 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.829 -7.493 4.676 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.722 -6.625 4.579 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -13.217 -7.729 5.740 1.00 0.00 O ATOM 0 H ASP A 75 -13.254 -10.371 4.764 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.417 -9.191 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.440 -8.650 3.530 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.515 -7.657 2.565 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.606 -11.082 1.558 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.476 -11.637 0.215 1.00 0.00 C ATOM 1013 C TYR A 76 -13.788 -13.130 0.206 1.00 0.00 C ATOM 1014 O TYR A 76 -13.221 -13.897 0.985 1.00 0.00 O ATOM 1015 CB TYR A 76 -12.067 -11.392 -0.320 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.968 -11.408 -1.831 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.955 -10.829 -2.621 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.880 -11.996 -2.468 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.861 -10.838 -4.000 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.780 -12.007 -3.845 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.772 -11.427 -4.606 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.675 -11.438 -5.979 1.00 0.00 O ATOM 0 H TYR A 76 -13.108 -11.601 2.281 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.196 -11.135 -0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.713 -10.428 0.046 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.399 -12.152 0.085 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.809 -10.365 -2.150 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.100 -12.452 -1.875 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.637 -10.386 -4.600 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.929 -12.468 -4.324 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.313 -10.797 -6.357 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.689 -13.539 -0.683 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.069 -14.943 -0.793 1.00 0.00 C ATOM 1034 C HIS A 77 -14.439 -15.579 -2.029 1.00 0.00 C ATOM 1035 O HIS A 77 -14.841 -15.296 -3.158 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.591 -15.078 -0.854 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.102 -16.364 -0.281 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.150 -17.070 -0.832 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.700 -17.073 0.800 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.372 -18.157 -0.115 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.507 -18.182 0.882 1.00 0.00 N ATOM 0 H HIS A 77 -15.168 -12.919 -1.336 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.702 -15.465 0.091 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.043 -14.245 -0.316 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -16.913 -14.999 -1.892 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.895 -16.815 1.472 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.132 -18.899 -0.311 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.447 -18.907 1.597 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.449 -16.439 -1.809 1.00 0.00 N ATOM 1051 CA LEU A 78 -12.763 -17.113 -2.905 1.00 0.00 C ATOM 1052 C LEU A 78 -13.617 -18.249 -3.465 1.00 0.00 C ATOM 1053 O LEU A 78 -14.809 -18.342 -3.173 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.412 -17.656 -2.431 1.00 0.00 C ATOM 1055 CG LEU A 78 -10.553 -16.660 -1.650 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.319 -17.345 -1.087 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -10.156 -15.490 -2.538 1.00 0.00 C ATOM 0 H LEU A 78 -13.104 -16.685 -0.881 1.00 0.00 H new ATOM 0 HA LEU A 78 -12.595 -16.386 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.588 -18.530 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.849 -17.995 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.142 -16.277 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.721 -16.620 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.623 -18.150 -0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.727 -17.757 -1.904 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.545 -14.791 -1.967 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.585 -15.858 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.053 -14.982 -2.893 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.000 -19.109 -4.271 1.00 0.00 N ATOM 1070 CA GLY A 79 -13.722 -20.225 -4.858 1.00 0.00 C ATOM 1071 C GLY A 79 -13.660 -21.481 -4.009 1.00 0.00 C ATOM 1072 O GLY A 79 -13.929 -22.579 -4.497 1.00 0.00 O ATOM 0 H GLY A 79 -12.014 -19.053 -4.528 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.764 -19.941 -5.002 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -13.311 -20.439 -5.844 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.310 -21.324 -2.736 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.220 -22.455 -1.822 1.00 0.00 C ATOM 1078 C ASN A 80 -12.174 -23.465 -2.287 1.00 0.00 C ATOM 1079 O ASN A 80 -12.506 -24.493 -2.876 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.575 -23.129 -1.682 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.131 -23.029 -0.275 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -15.220 -24.027 0.443 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -15.509 -21.822 0.128 1.00 0.00 N ATOM 0 H ASN A 80 -13.084 -20.423 -2.315 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.909 -22.074 -0.849 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -15.278 -22.674 -2.380 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -14.485 -24.179 -1.960 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -15.891 -21.694 1.065 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -15.418 -21.023 -0.499 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.907 -23.165 -2.016 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.812 -24.048 -2.402 1.00 0.00 C ATOM 1092 C ILE A 81 -9.150 -24.666 -1.175 1.00 0.00 C ATOM 1093 O ILE A 81 -8.831 -23.969 -0.212 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.748 -23.295 -3.225 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.411 -22.505 -4.354 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.724 -24.272 -3.783 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -8.434 -21.704 -5.186 1.00 0.00 C ATOM 0 H ILE A 81 -10.614 -22.317 -1.531 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.241 -24.839 -3.017 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.232 -22.592 -2.571 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -9.948 -23.196 -5.004 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -10.152 -21.829 -3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.979 -23.727 -4.362 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.234 -24.794 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -8.225 -24.996 -4.426 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.974 -21.169 -5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.915 -20.988 -4.549 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.708 -22.377 -5.642 1.00 0.00 H new ATOM 1109 N SER A 82 -8.948 -25.979 -1.214 1.00 0.00 N ATOM 1110 CA SER A 82 -8.327 -26.694 -0.103 1.00 0.00 C ATOM 1111 C SER A 82 -6.973 -26.090 0.258 1.00 0.00 C ATOM 1112 O SER A 82 -6.585 -26.064 1.425 1.00 0.00 O ATOM 1113 CB SER A 82 -8.159 -28.173 -0.453 1.00 0.00 C ATOM 1114 OG SER A 82 -8.172 -28.978 0.713 1.00 0.00 O ATOM 0 H SER A 82 -9.205 -26.571 -2.004 1.00 0.00 H new ATOM 0 HA SER A 82 -8.984 -26.600 0.762 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.961 -28.485 -1.123 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.221 -28.319 -0.989 1.00 0.00 H new ATOM 0 HG SER A 82 -9.066 -29.360 0.837 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.256 -25.609 -0.752 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.943 -25.010 -0.538 1.00 0.00 C ATOM 1122 C ARG A 83 -5.057 -23.668 0.182 1.00 0.00 C ATOM 1123 O ARG A 83 -4.134 -23.248 0.880 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.218 -24.830 -1.875 1.00 0.00 C ATOM 1125 CG ARG A 83 -2.876 -25.543 -1.940 1.00 0.00 C ATOM 1126 CD ARG A 83 -3.026 -26.972 -2.437 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.829 -27.947 -1.365 1.00 0.00 N ATOM 1128 CZ ARG A 83 -2.866 -29.266 -1.546 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.094 -29.771 -2.752 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -2.675 -30.081 -0.517 1.00 0.00 N ATOM 0 H ARG A 83 -6.561 -25.622 -1.725 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.365 -25.685 0.094 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.856 -25.200 -2.678 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -4.064 -23.766 -2.055 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -2.204 -24.996 -2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.417 -25.547 -0.951 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.018 -27.104 -2.869 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.304 -27.157 -3.233 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.653 -27.596 -0.423 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.242 -29.148 -3.546 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.121 -30.782 -2.885 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.500 -29.697 0.412 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.703 -31.091 -0.655 1.00 0.00 H new ATOM 1144 N LEU A 84 -6.192 -22.996 0.006 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.416 -21.700 0.639 1.00 0.00 C ATOM 1146 C LEU A 84 -7.208 -21.852 1.936 1.00 0.00 C ATOM 1147 O LEU A 84 -7.983 -22.796 2.091 1.00 0.00 O ATOM 1148 CB LEU A 84 -7.149 -20.761 -0.319 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.539 -20.664 -1.718 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -7.347 -19.715 -2.590 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -5.089 -20.212 -1.633 1.00 0.00 C ATOM 0 H LEU A 84 -6.968 -23.326 -0.568 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.444 -21.271 0.882 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -8.183 -21.094 -0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.174 -19.764 0.121 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.566 -21.653 -2.176 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -6.897 -19.660 -3.581 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -8.370 -20.082 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.354 -18.723 -2.139 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.669 -20.148 -2.637 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.040 -19.233 -1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.518 -20.931 -1.046 1.00 0.00 H new ATOM 1163 N SER A 85 -7.002 -20.923 2.867 1.00 0.00 N ATOM 1164 CA SER A 85 -7.695 -20.968 4.155 1.00 0.00 C ATOM 1165 C SER A 85 -8.932 -20.073 4.161 1.00 0.00 C ATOM 1166 O SER A 85 -9.088 -19.210 3.296 1.00 0.00 O ATOM 1167 CB SER A 85 -6.747 -20.549 5.278 1.00 0.00 C ATOM 1168 OG SER A 85 -5.397 -20.776 4.915 1.00 0.00 O ATOM 0 H SER A 85 -6.365 -20.134 2.756 1.00 0.00 H new ATOM 0 HA SER A 85 -8.022 -21.995 4.318 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.893 -19.493 5.507 1.00 0.00 H new ATOM 0 HB3 SER A 85 -6.982 -21.107 6.184 1.00 0.00 H new ATOM 0 HG SER A 85 -5.092 -20.057 4.323 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.806 -20.275 5.157 1.00 0.00 N ATOM 1175 CA ASN A 86 -11.027 -19.474 5.298 1.00 0.00 C ATOM 1176 C ASN A 86 -10.708 -18.008 5.046 1.00 0.00 C ATOM 1177 O ASN A 86 -11.318 -17.354 4.202 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.607 -19.646 6.700 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.861 -20.498 6.710 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -13.530 -20.648 5.688 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.185 -21.060 7.868 1.00 0.00 N ATOM 0 H ASN A 86 -9.688 -20.988 5.877 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.763 -19.813 4.569 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.857 -20.102 7.346 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.835 -18.665 7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -14.019 -21.644 7.936 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.600 -20.908 8.690 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.709 -17.530 5.771 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.213 -16.169 5.639 1.00 0.00 C ATOM 1190 C LYS A 87 -7.755 -16.260 5.235 1.00 0.00 C ATOM 1191 O LYS A 87 -6.854 -16.229 6.072 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.379 -15.398 6.951 1.00 0.00 C ATOM 1193 CG LYS A 87 -8.888 -16.157 8.174 1.00 0.00 C ATOM 1194 CD LYS A 87 -8.720 -15.235 9.370 1.00 0.00 C ATOM 1195 CE LYS A 87 -9.949 -15.249 10.266 1.00 0.00 C ATOM 1196 NZ LYS A 87 -10.328 -13.879 10.711 1.00 0.00 N ATOM 0 H LYS A 87 -9.215 -18.080 6.474 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.781 -15.624 4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.838 -14.455 6.879 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.432 -15.151 7.086 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.595 -16.949 8.420 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -7.937 -16.638 7.947 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.846 -15.541 9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.534 -14.219 9.023 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.784 -15.700 9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.755 -15.873 11.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.105 -13.940 11.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -9.508 -13.419 11.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.636 -13.320 9.890 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.546 -16.437 3.940 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.220 -16.609 3.392 1.00 0.00 C ATOM 1212 C HIS A 88 -5.325 -15.407 3.623 1.00 0.00 C ATOM 1213 O HIS A 88 -4.168 -15.556 4.014 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.293 -16.899 1.901 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.015 -17.456 1.404 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.812 -18.798 1.226 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.834 -16.855 1.152 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.559 -19.011 0.898 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.935 -17.842 0.844 1.00 0.00 N ATOM 0 H HIS A 88 -8.292 -16.465 3.245 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.779 -17.455 3.919 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.101 -17.603 1.703 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.529 -15.983 1.360 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.634 -15.794 1.187 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.112 -19.975 0.705 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.952 -17.701 0.612 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.845 -14.220 3.370 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.038 -13.013 3.556 1.00 0.00 C ATOM 1230 C PHE A 89 -5.858 -11.840 4.090 1.00 0.00 C ATOM 1231 O PHE A 89 -7.084 -11.853 4.040 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.313 -12.623 2.265 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.199 -12.467 1.063 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.631 -13.577 0.357 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.581 -11.209 0.629 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.431 -13.436 -0.761 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.381 -11.060 -0.488 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.806 -12.175 -1.183 1.00 0.00 C ATOM 0 H PHE A 89 -6.798 -14.059 3.043 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.290 -13.254 4.311 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.784 -11.685 2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.559 -13.379 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.339 -14.564 0.684 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.250 -10.334 1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.762 -14.309 -1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.673 -10.074 -0.817 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.431 -12.061 -2.056 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.161 -10.835 4.624 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.807 -9.657 5.196 1.00 0.00 C ATOM 1250 C GLN A 90 -5.107 -8.373 4.753 1.00 0.00 C ATOM 1251 O GLN A 90 -3.884 -8.285 4.808 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.774 -9.748 6.728 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.144 -9.736 7.385 1.00 0.00 C ATOM 1254 CD GLN A 90 -7.218 -8.782 8.560 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -8.128 -7.958 8.650 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -6.258 -8.891 9.471 1.00 0.00 N ATOM 0 H GLN A 90 -4.142 -10.816 4.671 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.838 -9.628 4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -5.254 -10.662 7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -5.190 -8.914 7.117 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.895 -9.456 6.646 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.390 -10.743 7.723 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.523 -9.589 9.356 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -6.256 -8.277 10.286 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.873 -7.367 4.336 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.277 -6.099 3.922 1.00 0.00 C ATOM 1267 C ILE A 91 -5.623 -4.992 4.911 1.00 0.00 C ATOM 1268 O ILE A 91 -6.787 -4.787 5.229 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.743 -5.679 2.518 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.395 -6.761 1.493 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.106 -4.352 2.135 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.882 -6.448 0.094 1.00 0.00 C ATOM 0 H ILE A 91 -6.891 -7.403 4.276 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.198 -6.250 3.900 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.826 -5.556 2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.313 -6.895 1.471 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.827 -7.708 1.816 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.441 -4.061 1.139 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.399 -3.587 2.854 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.021 -4.455 2.137 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.600 -7.258 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.967 -6.343 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.430 -5.517 -0.249 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.612 -4.278 5.400 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.842 -3.204 6.357 1.00 0.00 C ATOM 1286 C LEU A 92 -4.469 -1.845 5.774 1.00 0.00 C ATOM 1287 O LEU A 92 -3.536 -1.732 4.977 1.00 0.00 O ATOM 1288 CB LEU A 92 -4.046 -3.455 7.638 1.00 0.00 C ATOM 1289 CG LEU A 92 -2.526 -3.484 7.466 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.879 -2.343 8.237 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -1.964 -4.823 7.920 1.00 0.00 C ATOM 0 H LEU A 92 -3.634 -4.423 5.151 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.907 -3.192 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.299 -2.680 8.361 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.365 -4.406 8.065 1.00 0.00 H new ATOM 0 HG LEU A 92 -2.297 -3.356 6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.798 -2.380 8.103 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.258 -1.391 7.865 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.116 -2.439 9.296 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.882 -4.826 7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.204 -4.981 8.971 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.403 -5.623 7.324 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.203 -0.818 6.186 1.00 0.00 N ATOM 1304 CA LEU A 93 -4.957 0.540 5.719 1.00 0.00 C ATOM 1305 C LEU A 93 -4.746 1.481 6.900 1.00 0.00 C ATOM 1306 O LEU A 93 -5.606 1.593 7.776 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.128 1.028 4.861 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.052 2.495 4.432 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -5.124 2.654 3.237 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -7.441 3.024 4.105 1.00 0.00 C ATOM 0 H LEU A 93 -5.977 -0.901 6.846 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.053 0.536 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -6.187 0.407 3.967 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.053 0.876 5.416 1.00 0.00 H new ATOM 0 HG LEU A 93 -5.647 3.077 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -5.082 3.704 2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.124 2.312 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.500 2.061 2.403 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.370 4.069 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.871 2.438 3.293 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.077 2.944 4.986 1.00 0.00 H new ATOM 1322 N GLY A 94 -3.599 2.152 6.919 1.00 0.00 N ATOM 1323 CA GLY A 94 -3.294 3.073 7.998 1.00 0.00 C ATOM 1324 C GLY A 94 -1.811 3.134 8.307 1.00 0.00 C ATOM 1325 O GLY A 94 -0.981 2.845 7.445 1.00 0.00 O ATOM 0 H GLY A 94 -2.874 2.074 6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -3.648 4.069 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.836 2.771 8.894 1.00 0.00 H new ATOM 1329 N GLU A 95 -1.481 3.513 9.543 1.00 0.00 N ATOM 1330 CA GLU A 95 -0.087 3.619 9.989 1.00 0.00 C ATOM 1331 C GLU A 95 0.523 4.972 9.621 1.00 0.00 C ATOM 1332 O GLU A 95 1.501 5.402 10.231 1.00 0.00 O ATOM 1333 CB GLU A 95 0.766 2.487 9.403 1.00 0.00 C ATOM 1334 CG GLU A 95 2.035 2.211 10.193 1.00 0.00 C ATOM 1335 CD GLU A 95 1.865 1.084 11.192 1.00 0.00 C ATOM 1336 OE1 GLU A 95 2.093 -0.084 10.814 1.00 0.00 O ATOM 1337 OE2 GLU A 95 1.505 1.370 12.353 1.00 0.00 O ATOM 0 H GLU A 95 -2.166 3.754 10.260 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.093 3.532 11.075 1.00 0.00 H new ATOM 0 HB2 GLU A 95 0.168 1.577 9.362 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.034 2.739 8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.841 1.962 9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.335 3.117 10.720 1.00 0.00 H new ATOM 1344 N ASP A 96 -0.054 5.640 8.625 1.00 0.00 N ATOM 1345 CA ASP A 96 0.445 6.940 8.190 1.00 0.00 C ATOM 1346 C ASP A 96 -0.430 7.513 7.080 1.00 0.00 C ATOM 1347 O ASP A 96 -0.806 8.685 7.113 1.00 0.00 O ATOM 1348 CB ASP A 96 1.890 6.820 7.702 1.00 0.00 C ATOM 1349 CG ASP A 96 2.632 8.141 7.762 1.00 0.00 C ATOM 1350 OD1 ASP A 96 2.206 9.093 7.075 1.00 0.00 O ATOM 1351 OD2 ASP A 96 3.640 8.223 8.494 1.00 0.00 O ATOM 0 H ASP A 96 -0.865 5.303 8.106 1.00 0.00 H new ATOM 0 HA ASP A 96 0.412 7.617 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.416 6.083 8.309 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.895 6.450 6.677 1.00 0.00 H new ATOM 1356 N GLY A 97 -0.751 6.677 6.099 1.00 0.00 N ATOM 1357 CA GLY A 97 -1.579 7.115 4.991 1.00 0.00 C ATOM 1358 C GLY A 97 -1.618 6.101 3.864 1.00 0.00 C ATOM 1359 O GLY A 97 -2.628 5.970 3.172 1.00 0.00 O ATOM 0 H GLY A 97 -0.452 5.703 6.051 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.593 7.297 5.348 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -1.200 8.063 4.610 1.00 0.00 H new ATOM 1363 N ASN A 98 -0.517 5.381 3.682 1.00 0.00 N ATOM 1364 CA ASN A 98 -0.428 4.372 2.632 1.00 0.00 C ATOM 1365 C ASN A 98 -1.216 3.122 3.014 1.00 0.00 C ATOM 1366 O ASN A 98 -1.931 3.110 4.016 1.00 0.00 O ATOM 1367 CB ASN A 98 1.033 4.006 2.369 1.00 0.00 C ATOM 1368 CG ASN A 98 1.903 5.228 2.148 1.00 0.00 C ATOM 1369 OD1 ASN A 98 1.421 6.281 1.734 1.00 0.00 O ATOM 1370 ND2 ASN A 98 3.196 5.092 2.424 1.00 0.00 N ATOM 0 H ASN A 98 0.326 5.477 4.247 1.00 0.00 H new ATOM 0 HA ASN A 98 -0.859 4.790 1.722 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.420 3.436 3.214 1.00 0.00 H new ATOM 0 HB3 ASN A 98 1.091 3.359 1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 98 3.831 5.880 2.294 1.00 0.00 H new ATOM 0 HD22 ASN A 98 3.553 4.200 2.766 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.081 2.074 2.209 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.782 0.820 2.463 1.00 0.00 C ATOM 1379 C LEU A 99 -0.802 -0.278 2.865 1.00 0.00 C ATOM 1380 O LEU A 99 0.389 -0.206 2.559 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.570 0.393 1.223 1.00 0.00 C ATOM 1382 CG LEU A 99 -4.011 -0.045 1.493 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -4.921 0.382 0.352 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.079 -1.551 1.698 1.00 0.00 C ATOM 0 H LEU A 99 -0.493 2.067 1.375 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.477 0.979 3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.585 1.223 0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -2.041 -0.428 0.739 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.355 0.442 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.942 0.062 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.894 1.467 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.580 -0.077 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.111 -1.846 1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -3.717 -2.057 0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -3.458 -1.831 2.549 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.311 -1.296 3.551 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.483 -2.410 3.995 1.00 0.00 C ATOM 1398 C LEU A 100 -1.157 -3.739 3.677 1.00 0.00 C ATOM 1399 O LEU A 100 -2.383 -3.849 3.712 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.221 -2.304 5.500 1.00 0.00 C ATOM 1401 CG LEU A 100 1.014 -1.491 5.889 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.864 -0.930 7.295 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.270 -2.345 5.784 1.00 0.00 C ATOM 0 H LEU A 100 -2.294 -1.372 3.812 1.00 0.00 H new ATOM 0 HA LEU A 100 0.468 -2.366 3.463 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.095 -1.857 5.974 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.117 -3.310 5.906 1.00 0.00 H new ATOM 0 HG LEU A 100 1.108 -0.655 5.195 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.753 -0.355 7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.012 -0.283 7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.744 -1.750 8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.139 -1.750 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.185 -3.201 6.453 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.386 -2.696 4.759 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.349 -4.747 3.374 1.00 0.00 N ATOM 1416 CA LEU A 101 -0.867 -6.072 3.058 1.00 0.00 C ATOM 1417 C LEU A 101 -0.471 -7.060 4.145 1.00 0.00 C ATOM 1418 O LEU A 101 0.711 -7.204 4.460 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.342 -6.543 1.701 1.00 0.00 C ATOM 1420 CG LEU A 101 -0.400 -5.498 0.587 1.00 0.00 C ATOM 1421 CD1 LEU A 101 0.510 -5.897 -0.566 1.00 0.00 C ATOM 1422 CD2 LEU A 101 -1.831 -5.318 0.102 1.00 0.00 C ATOM 0 H LEU A 101 0.668 -4.672 3.340 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.954 -6.017 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.692 -6.867 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.916 -7.416 1.390 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.050 -4.546 0.987 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.456 -5.142 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.537 -5.976 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.190 -6.859 -0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.855 -4.571 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -2.207 -6.266 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.457 -4.988 0.931 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.458 -7.731 4.728 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.186 -8.690 5.792 1.00 0.00 C ATOM 1436 C ASN A 102 -1.603 -10.099 5.399 1.00 0.00 C ATOM 1437 O ASN A 102 -2.782 -10.377 5.208 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.918 -8.284 7.069 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.299 -8.895 8.303 1.00 0.00 C ATOM 1440 OD1 ASN A 102 -0.083 -9.063 8.386 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -2.136 -9.231 9.270 1.00 0.00 N ATOM 0 H ASN A 102 -2.444 -7.631 4.485 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.110 -8.687 5.966 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.909 -7.198 7.161 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.962 -8.590 7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.780 -9.649 10.130 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -3.137 -9.072 9.156 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.630 -10.990 5.298 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.907 -12.377 4.949 1.00 0.00 C ATOM 1450 C ASP A 103 -1.436 -13.132 6.169 1.00 0.00 C ATOM 1451 O ASP A 103 -0.964 -12.928 7.284 1.00 0.00 O ATOM 1452 CB ASP A 103 0.356 -13.045 4.399 1.00 0.00 C ATOM 1453 CG ASP A 103 1.598 -12.716 5.198 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.476 -12.054 6.249 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.698 -13.122 4.767 1.00 0.00 O ATOM 0 H ASP A 103 0.356 -10.780 5.452 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.672 -12.402 4.173 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.213 -14.126 4.389 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.503 -12.734 3.365 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.432 -13.991 5.958 1.00 0.00 N ATOM 1461 CA ILE A 104 -3.026 -14.753 7.058 1.00 0.00 C ATOM 1462 C ILE A 104 -3.510 -16.128 6.596 1.00 0.00 C ATOM 1463 O ILE A 104 -4.581 -16.580 7.002 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.230 -14.002 7.678 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.291 -13.737 6.616 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.799 -12.692 8.313 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.659 -13.452 7.190 1.00 0.00 C ATOM 0 H ILE A 104 -2.843 -14.177 5.043 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.240 -14.874 7.804 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.650 -14.636 8.459 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.978 -12.890 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.356 -14.601 5.955 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.668 -12.191 8.738 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.073 -12.891 9.101 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.346 -12.052 7.556 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.364 -13.273 6.378 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.992 -14.307 7.778 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.609 -12.570 7.829 1.00 0.00 H new ATOM 1479 N SER A 105 -2.741 -16.790 5.735 1.00 0.00 N ATOM 1480 CA SER A 105 -3.121 -18.080 5.225 1.00 0.00 C ATOM 1481 C SER A 105 -2.405 -19.209 5.954 1.00 0.00 C ATOM 1482 O SER A 105 -1.284 -19.045 6.434 1.00 0.00 O ATOM 1483 CB SER A 105 -2.756 -18.146 3.760 1.00 0.00 C ATOM 1484 OG SER A 105 -2.239 -16.923 3.294 1.00 0.00 O ATOM 0 H SER A 105 -1.849 -16.442 5.382 1.00 0.00 H new ATOM 0 HA SER A 105 -4.194 -18.203 5.375 1.00 0.00 H new ATOM 0 HB2 SER A 105 -2.020 -18.935 3.604 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.638 -18.413 3.178 1.00 0.00 H new ATOM 0 HG SER A 105 -2.903 -16.215 3.428 1.00 0.00 H new ATOM 1490 N THR A 106 -3.050 -20.364 5.995 1.00 0.00 N ATOM 1491 CA THR A 106 -2.470 -21.539 6.620 1.00 0.00 C ATOM 1492 C THR A 106 -1.286 -22.041 5.794 1.00 0.00 C ATOM 1493 O THR A 106 -0.338 -22.613 6.333 1.00 0.00 O ATOM 1494 CB THR A 106 -3.523 -22.643 6.756 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.537 -22.256 7.666 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.958 -23.964 7.234 1.00 0.00 C ATOM 0 H THR A 106 -3.979 -20.512 5.601 1.00 0.00 H new ATOM 0 HA THR A 106 -2.118 -21.268 7.615 1.00 0.00 H new ATOM 0 HB THR A 106 -3.921 -22.784 5.751 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.680 -22.972 8.320 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.761 -24.698 7.307 1.00 0.00 H new ATOM 0 HG22 THR A 106 -2.207 -24.316 6.526 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.499 -23.830 8.213 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.363 -21.843 4.477 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.314 -22.300 3.572 1.00 0.00 C ATOM 1506 C ASN A 107 0.672 -21.192 3.189 1.00 0.00 C ATOM 1507 O ASN A 107 1.787 -21.483 2.758 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.939 -22.893 2.321 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.725 -24.385 2.213 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.289 -24.916 2.667 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.683 -25.070 1.608 1.00 0.00 N ATOM 0 H ASN A 107 -2.140 -21.370 4.017 1.00 0.00 H new ATOM 0 HA ASN A 107 0.258 -23.059 4.105 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.008 -22.682 2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.517 -22.405 1.443 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.598 -26.081 1.503 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.506 -24.587 1.247 1.00 0.00 H new ATOM 1518 N GLY A 108 0.278 -19.926 3.348 1.00 0.00 N ATOM 1519 CA GLY A 108 1.166 -18.844 3.013 1.00 0.00 C ATOM 1520 C GLY A 108 0.633 -17.935 1.922 1.00 0.00 C ATOM 1521 O GLY A 108 -0.185 -18.341 1.096 1.00 0.00 O ATOM 0 H GLY A 108 -0.636 -19.642 3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.356 -18.251 3.908 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.123 -19.256 2.695 1.00 0.00 H new ATOM 1525 N THR A 109 1.119 -16.700 1.928 1.00 0.00 N ATOM 1526 CA THR A 109 0.730 -15.689 0.948 1.00 0.00 C ATOM 1527 C THR A 109 1.951 -15.269 0.139 1.00 0.00 C ATOM 1528 O THR A 109 3.041 -15.115 0.691 1.00 0.00 O ATOM 1529 CB THR A 109 0.115 -14.478 1.650 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.793 -14.893 2.654 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.632 -13.549 0.717 1.00 0.00 C ATOM 0 H THR A 109 1.797 -16.368 2.615 1.00 0.00 H new ATOM 0 HA THR A 109 -0.017 -16.111 0.275 1.00 0.00 H new ATOM 0 HB THR A 109 0.960 -13.934 2.073 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.141 -15.782 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.041 -12.714 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 109 0.051 -13.171 -0.044 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.445 -14.093 0.236 1.00 0.00 H new ATOM 1539 N TRP A 110 1.786 -15.118 -1.169 1.00 0.00 N ATOM 1540 CA TRP A 110 2.909 -14.757 -2.026 1.00 0.00 C ATOM 1541 C TRP A 110 2.736 -13.421 -2.723 1.00 0.00 C ATOM 1542 O TRP A 110 1.631 -13.024 -3.086 1.00 0.00 O ATOM 1543 CB TRP A 110 3.129 -15.834 -3.079 1.00 0.00 C ATOM 1544 CG TRP A 110 4.084 -16.867 -2.643 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.363 -17.017 -3.062 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.832 -17.897 -1.693 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.934 -18.078 -2.425 1.00 0.00 N ATOM 1548 CE2 TRP A 110 5.011 -18.646 -1.580 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.720 -18.256 -0.925 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.116 -19.740 -0.726 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.822 -19.339 -0.078 1.00 0.00 C ATOM 1552 CH2 TRP A 110 4.013 -20.072 0.017 1.00 0.00 C ATOM 0 H TRP A 110 0.897 -15.238 -1.655 1.00 0.00 H new ATOM 0 HA TRP A 110 3.773 -14.670 -1.368 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.175 -16.304 -3.317 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.494 -15.371 -3.996 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.856 -16.391 -3.791 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.893 -18.399 -2.555 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.799 -17.696 -0.994 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 6.033 -20.306 -0.652 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.971 -19.627 0.522 1.00 0.00 H new ATOM 0 HH2 TRP A 110 4.063 -20.916 0.689 1.00 0.00 H new ATOM 1563 N LEU A 111 3.866 -12.759 -2.941 1.00 0.00 N ATOM 1564 CA LEU A 111 3.896 -11.494 -3.641 1.00 0.00 C ATOM 1565 C LEU A 111 4.852 -11.620 -4.826 1.00 0.00 C ATOM 1566 O LEU A 111 6.057 -11.794 -4.650 1.00 0.00 O ATOM 1567 CB LEU A 111 4.331 -10.372 -2.686 1.00 0.00 C ATOM 1568 CG LEU A 111 5.313 -9.347 -3.261 1.00 0.00 C ATOM 1569 CD1 LEU A 111 4.680 -8.595 -4.422 1.00 0.00 C ATOM 1570 CD2 LEU A 111 5.765 -8.378 -2.180 1.00 0.00 C ATOM 0 H LEU A 111 4.782 -13.088 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 111 2.902 -11.240 -4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.440 -9.843 -2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.785 -10.827 -1.805 1.00 0.00 H new ATOM 0 HG LEU A 111 6.188 -9.879 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.392 -7.871 -4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.406 -9.301 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.788 -8.074 -4.075 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.462 -7.657 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.899 -7.852 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.258 -8.930 -1.380 1.00 0.00 H new ATOM 1582 N ASN A 112 4.300 -11.544 -6.029 1.00 0.00 N ATOM 1583 CA ASN A 112 5.087 -11.659 -7.253 1.00 0.00 C ATOM 1584 C ASN A 112 6.098 -12.809 -7.191 1.00 0.00 C ATOM 1585 O ASN A 112 7.245 -12.657 -7.610 1.00 0.00 O ATOM 1586 CB ASN A 112 5.810 -10.343 -7.544 1.00 0.00 C ATOM 1587 CG ASN A 112 4.935 -9.352 -8.286 1.00 0.00 C ATOM 1588 OD1 ASN A 112 5.300 -8.859 -9.352 1.00 0.00 O ATOM 1589 ND2 ASN A 112 3.770 -9.055 -7.721 1.00 0.00 N ATOM 0 H ASN A 112 3.302 -11.402 -6.186 1.00 0.00 H new ATOM 0 HA ASN A 112 4.390 -11.881 -8.062 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.141 -9.899 -6.605 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.704 -10.546 -8.134 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.138 -8.394 -8.173 1.00 0.00 H new ATOM 0 HD22 ASN A 112 3.508 -9.488 -6.836 1.00 0.00 H new ATOM 1596 N GLY A 113 5.663 -13.963 -6.687 1.00 0.00 N ATOM 1597 CA GLY A 113 6.535 -15.108 -6.611 1.00 0.00 C ATOM 1598 C GLY A 113 7.369 -15.147 -5.348 1.00 0.00 C ATOM 1599 O GLY A 113 8.014 -16.154 -5.061 1.00 0.00 O ATOM 0 H GLY A 113 4.720 -14.118 -6.331 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.935 -16.016 -6.670 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.199 -15.108 -7.476 1.00 0.00 H new ATOM 1603 N GLN A 114 7.359 -14.059 -4.584 1.00 0.00 N ATOM 1604 CA GLN A 114 8.125 -14.007 -3.350 1.00 0.00 C ATOM 1605 C GLN A 114 7.207 -14.149 -2.142 1.00 0.00 C ATOM 1606 O GLN A 114 6.317 -13.328 -1.921 1.00 0.00 O ATOM 1607 CB GLN A 114 8.905 -12.692 -3.265 1.00 0.00 C ATOM 1608 CG GLN A 114 10.409 -12.883 -3.159 1.00 0.00 C ATOM 1609 CD GLN A 114 11.155 -11.571 -3.017 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.598 -10.984 -4.005 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.297 -11.102 -1.783 1.00 0.00 N ATOM 0 H GLN A 114 6.834 -13.211 -4.797 1.00 0.00 H new ATOM 0 HA GLN A 114 8.831 -14.838 -3.349 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.685 -12.091 -4.147 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.557 -12.128 -2.400 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.631 -13.518 -2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.768 -13.407 -4.045 1.00 0.00 H new ATOM 0 HE21 GLN A 114 10.914 -11.621 -0.993 1.00 0.00 H new ATOM 0 HE22 GLN A 114 11.789 -10.223 -1.625 1.00 0.00 H new ATOM 1620 N LYS A 115 7.432 -15.202 -1.366 1.00 0.00 N ATOM 1621 CA LYS A 115 6.642 -15.473 -0.189 1.00 0.00 C ATOM 1622 C LYS A 115 6.995 -14.514 0.947 1.00 0.00 C ATOM 1623 O LYS A 115 8.148 -14.431 1.370 1.00 0.00 O ATOM 1624 CB LYS A 115 6.874 -16.930 0.209 1.00 0.00 C ATOM 1625 CG LYS A 115 6.748 -17.223 1.699 1.00 0.00 C ATOM 1626 CD LYS A 115 5.311 -17.068 2.174 1.00 0.00 C ATOM 1627 CE LYS A 115 5.081 -17.781 3.497 1.00 0.00 C ATOM 1628 NZ LYS A 115 4.485 -19.133 3.306 1.00 0.00 N ATOM 0 H LYS A 115 8.168 -15.886 -1.541 1.00 0.00 H new ATOM 0 HA LYS A 115 5.585 -15.316 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.162 -17.555 -0.329 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.870 -17.226 -0.120 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.093 -18.237 1.903 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.394 -16.548 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.075 -16.009 2.284 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.633 -17.469 1.421 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.028 -17.874 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 115 4.422 -17.180 4.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.688 -19.257 3.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 4.146 -19.228 2.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.205 -19.860 3.495 1.00 0.00 H new ATOM 1642 N VAL A 116 5.989 -13.792 1.432 1.00 0.00 N ATOM 1643 CA VAL A 116 6.183 -12.837 2.516 1.00 0.00 C ATOM 1644 C VAL A 116 5.893 -13.477 3.870 1.00 0.00 C ATOM 1645 O VAL A 116 5.280 -14.541 3.946 1.00 0.00 O ATOM 1646 CB VAL A 116 5.285 -11.593 2.336 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.482 -10.993 0.953 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.818 -11.937 2.572 1.00 0.00 C ATOM 0 H VAL A 116 5.030 -13.851 1.090 1.00 0.00 H new ATOM 0 HA VAL A 116 7.227 -12.526 2.484 1.00 0.00 H new ATOM 0 HB VAL A 116 5.577 -10.852 3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.842 -10.117 0.842 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.524 -10.699 0.829 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.221 -11.732 0.195 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.209 -11.043 2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.504 -12.700 1.859 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.691 -12.314 3.587 1.00 0.00 H new ATOM 1658 N GLU A 117 6.333 -12.820 4.936 1.00 0.00 N ATOM 1659 CA GLU A 117 6.114 -13.324 6.286 1.00 0.00 C ATOM 1660 C GLU A 117 4.641 -13.227 6.660 1.00 0.00 C ATOM 1661 O GLU A 117 4.032 -12.165 6.540 1.00 0.00 O ATOM 1662 CB GLU A 117 6.957 -12.535 7.290 1.00 0.00 C ATOM 1663 CG GLU A 117 7.104 -13.225 8.636 1.00 0.00 C ATOM 1664 CD GLU A 117 8.468 -13.860 8.820 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.470 -13.254 8.384 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.536 -14.964 9.401 1.00 0.00 O ATOM 0 H GLU A 117 6.843 -11.938 4.892 1.00 0.00 H new ATOM 0 HA GLU A 117 6.415 -14.371 6.314 1.00 0.00 H new ATOM 0 HB2 GLU A 117 7.947 -12.367 6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.504 -11.555 7.441 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.935 -12.500 9.432 1.00 0.00 H new ATOM 0 HG3 GLU A 117 6.335 -13.991 8.733 1.00 0.00 H new ATOM 1673 N LYS A 118 4.068 -14.339 7.114 1.00 0.00 N ATOM 1674 CA LYS A 118 2.661 -14.362 7.503 1.00 0.00 C ATOM 1675 C LYS A 118 2.367 -13.266 8.519 1.00 0.00 C ATOM 1676 O LYS A 118 3.274 -12.743 9.165 1.00 0.00 O ATOM 1677 CB LYS A 118 2.284 -15.721 8.089 1.00 0.00 C ATOM 1678 CG LYS A 118 0.818 -15.836 8.477 1.00 0.00 C ATOM 1679 CD LYS A 118 0.480 -17.234 8.970 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.939 -17.307 9.511 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.139 -18.495 10.385 1.00 0.00 N ATOM 0 H LYS A 118 4.553 -15.230 7.221 1.00 0.00 H new ATOM 0 HA LYS A 118 2.064 -14.186 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 118 2.520 -16.498 7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.899 -15.910 8.969 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.589 -15.109 9.256 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.193 -15.591 7.618 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.596 -17.947 8.153 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.183 -17.526 9.750 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.160 -16.400 10.074 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.643 -17.345 8.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.119 -18.509 10.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.953 -19.362 9.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.485 -18.446 11.192 1.00 0.00 H new ATOM 1695 N ASN A 119 1.088 -12.935 8.648 1.00 0.00 N ATOM 1696 CA ASN A 119 0.622 -11.908 9.574 1.00 0.00 C ATOM 1697 C ASN A 119 1.618 -10.759 9.716 1.00 0.00 C ATOM 1698 O ASN A 119 1.764 -10.173 10.788 1.00 0.00 O ATOM 1699 CB ASN A 119 0.323 -12.535 10.934 1.00 0.00 C ATOM 1700 CG ASN A 119 1.581 -12.884 11.708 1.00 0.00 C ATOM 1701 OD1 ASN A 119 1.978 -12.167 12.627 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.215 -13.991 11.339 1.00 0.00 N ATOM 0 H ASN A 119 0.340 -13.373 8.111 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.293 -11.481 9.163 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.281 -11.845 11.523 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.272 -13.437 10.791 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.066 -14.277 11.823 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.851 -14.556 10.572 1.00 0.00 H new ATOM 1709 N SER A 120 2.286 -10.445 8.619 1.00 0.00 N ATOM 1710 CA SER A 120 3.263 -9.362 8.596 1.00 0.00 C ATOM 1711 C SER A 120 2.779 -8.203 7.729 1.00 0.00 C ATOM 1712 O SER A 120 2.115 -8.411 6.714 1.00 0.00 O ATOM 1713 CB SER A 120 4.611 -9.865 8.105 1.00 0.00 C ATOM 1714 OG SER A 120 5.666 -9.356 8.902 1.00 0.00 O ATOM 0 H SER A 120 2.171 -10.926 7.727 1.00 0.00 H new ATOM 0 HA SER A 120 3.380 -8.996 9.616 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.627 -10.955 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.758 -9.566 7.067 1.00 0.00 H new ATOM 0 HG SER A 120 6.522 -9.695 8.567 1.00 0.00 H new ATOM 1720 N ASN A 121 3.115 -6.983 8.135 1.00 0.00 N ATOM 1721 CA ASN A 121 2.712 -5.793 7.391 1.00 0.00 C ATOM 1722 C ASN A 121 3.683 -5.511 6.251 1.00 0.00 C ATOM 1723 O ASN A 121 4.898 -5.476 6.450 1.00 0.00 O ATOM 1724 CB ASN A 121 2.639 -4.581 8.321 1.00 0.00 C ATOM 1725 CG ASN A 121 1.920 -4.887 9.619 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.509 -5.422 10.559 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.638 -4.549 9.676 1.00 0.00 N ATOM 0 H ASN A 121 3.664 -6.792 8.973 1.00 0.00 H new ATOM 0 HA ASN A 121 1.724 -5.979 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.649 -4.235 8.542 1.00 0.00 H new ATOM 0 HB3 ASN A 121 2.128 -3.765 7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.100 -4.731 10.523 1.00 0.00 H new ATOM 0 HD22 ASN A 121 0.191 -4.108 8.873 1.00 0.00 H new ATOM 1734 N GLN A 122 3.140 -5.303 5.055 1.00 0.00 N ATOM 1735 CA GLN A 122 3.959 -5.017 3.884 1.00 0.00 C ATOM 1736 C GLN A 122 3.444 -3.777 3.164 1.00 0.00 C ATOM 1737 O GLN A 122 2.244 -3.511 3.156 1.00 0.00 O ATOM 1738 CB GLN A 122 3.964 -6.210 2.926 1.00 0.00 C ATOM 1739 CG GLN A 122 4.107 -7.555 3.622 1.00 0.00 C ATOM 1740 CD GLN A 122 5.546 -7.886 3.961 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.407 -7.945 3.083 1.00 0.00 O ATOM 1742 NE2 GLN A 122 5.816 -8.105 5.243 1.00 0.00 N ATOM 0 H GLN A 122 2.137 -5.327 4.872 1.00 0.00 H new ATOM 0 HA GLN A 122 4.979 -4.833 4.220 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.038 -6.206 2.350 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.782 -6.090 2.215 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.514 -7.551 4.536 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.700 -8.337 2.981 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.072 -8.046 5.938 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.767 -8.332 5.532 1.00 0.00 H new ATOM 1751 N LEU A 123 4.353 -3.025 2.555 1.00 0.00 N ATOM 1752 CA LEU A 123 3.972 -1.819 1.831 1.00 0.00 C ATOM 1753 C LEU A 123 3.274 -2.185 0.528 1.00 0.00 C ATOM 1754 O LEU A 123 3.740 -3.046 -0.218 1.00 0.00 O ATOM 1755 CB LEU A 123 5.203 -0.962 1.541 1.00 0.00 C ATOM 1756 CG LEU A 123 4.905 0.450 1.038 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.007 1.188 2.017 1.00 0.00 C ATOM 1758 CD2 LEU A 123 6.198 1.218 0.812 1.00 0.00 C ATOM 0 H LEU A 123 5.353 -3.227 2.548 1.00 0.00 H new ATOM 0 HA LEU A 123 3.283 -1.246 2.452 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.798 -0.889 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.816 -1.474 0.799 1.00 0.00 H new ATOM 0 HG LEU A 123 4.380 0.373 0.086 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.806 2.191 1.641 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.067 0.647 2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.503 1.256 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.967 2.221 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.750 1.285 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.805 0.699 0.070 1.00 0.00 H new ATOM 1770 N LEU A 124 2.146 -1.536 0.262 1.00 0.00 N ATOM 1771 CA LEU A 124 1.381 -1.811 -0.946 1.00 0.00 C ATOM 1772 C LEU A 124 2.154 -1.427 -2.198 1.00 0.00 C ATOM 1773 O LEU A 124 3.027 -0.558 -2.174 1.00 0.00 O ATOM 1774 CB LEU A 124 0.045 -1.074 -0.922 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.829 -1.256 -2.163 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.391 -2.669 -2.217 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -1.953 -0.230 -2.176 1.00 0.00 C ATOM 0 H LEU A 124 1.743 -0.819 0.865 1.00 0.00 H new ATOM 0 HA LEU A 124 1.197 -2.885 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.518 -1.407 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.239 -0.010 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.211 -1.100 -3.047 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.011 -2.780 -3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.571 -3.386 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.995 -2.855 -1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.566 -0.373 -3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.570 -0.355 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.529 0.774 -2.185 1.00 0.00 H new ATOM 1789 N SER A 125 1.810 -2.090 -3.286 1.00 0.00 N ATOM 1790 CA SER A 125 2.438 -1.853 -4.581 1.00 0.00 C ATOM 1791 C SER A 125 1.381 -1.521 -5.631 1.00 0.00 C ATOM 1792 O SER A 125 0.228 -1.937 -5.512 1.00 0.00 O ATOM 1793 CB SER A 125 3.258 -3.074 -5.009 1.00 0.00 C ATOM 1794 OG SER A 125 3.259 -3.230 -6.418 1.00 0.00 O ATOM 0 H SER A 125 1.087 -2.810 -3.301 1.00 0.00 H new ATOM 0 HA SER A 125 3.112 -1.002 -4.490 1.00 0.00 H new ATOM 0 HB2 SER A 125 4.283 -2.969 -4.653 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.849 -3.970 -4.543 1.00 0.00 H new ATOM 0 HG SER A 125 3.792 -4.016 -6.660 1.00 0.00 H new ATOM 1800 N GLN A 126 1.771 -0.771 -6.655 1.00 0.00 N ATOM 1801 CA GLN A 126 0.846 -0.392 -7.713 1.00 0.00 C ATOM 1802 C GLN A 126 0.514 -1.599 -8.586 1.00 0.00 C ATOM 1803 O GLN A 126 1.404 -2.238 -9.145 1.00 0.00 O ATOM 1804 CB GLN A 126 1.449 0.726 -8.567 1.00 0.00 C ATOM 1805 CG GLN A 126 0.832 2.090 -8.307 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.356 2.368 -9.204 1.00 0.00 C ATOM 1807 OE1 GLN A 126 -0.468 3.443 -9.792 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.252 1.394 -9.315 1.00 0.00 N ATOM 0 H GLN A 126 2.719 -0.415 -6.774 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.074 -0.028 -7.256 1.00 0.00 H new ATOM 0 HB2 GLN A 126 2.521 0.779 -8.377 1.00 0.00 H new ATOM 0 HB3 GLN A 126 1.324 0.475 -9.620 1.00 0.00 H new ATOM 0 HG2 GLN A 126 0.519 2.151 -7.265 1.00 0.00 H new ATOM 0 HG3 GLN A 126 1.587 2.862 -8.459 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.119 0.518 -8.809 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -2.073 1.522 -9.906 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.776 -1.911 -8.684 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.209 -3.045 -9.475 1.00 0.00 C ATOM 1819 C GLY A 127 -0.562 -4.339 -9.021 1.00 0.00 C ATOM 1820 O GLY A 127 -0.447 -5.290 -9.794 1.00 0.00 O ATOM 0 H GLY A 127 -1.529 -1.396 -8.228 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.293 -3.140 -9.409 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.968 -2.868 -10.523 1.00 0.00 H new ATOM 1824 N ASP A 128 -0.136 -4.370 -7.762 1.00 0.00 N ATOM 1825 CA ASP A 128 0.506 -5.545 -7.192 1.00 0.00 C ATOM 1826 C ASP A 128 -0.367 -6.780 -7.350 1.00 0.00 C ATOM 1827 O ASP A 128 -1.532 -6.689 -7.736 1.00 0.00 O ATOM 1828 CB ASP A 128 0.810 -5.311 -5.713 1.00 0.00 C ATOM 1829 CG ASP A 128 1.771 -6.334 -5.140 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.905 -6.436 -5.653 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.390 -7.033 -4.178 1.00 0.00 O ATOM 0 H ASP A 128 -0.226 -3.587 -7.114 1.00 0.00 H new ATOM 0 HA ASP A 128 1.438 -5.714 -7.731 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.231 -4.314 -5.587 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.121 -5.338 -5.147 1.00 0.00 H new ATOM 1836 N GLU A 129 0.206 -7.935 -7.043 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.517 -9.194 -7.144 1.00 0.00 C ATOM 1838 C GLU A 129 -0.088 -10.161 -6.044 1.00 0.00 C ATOM 1839 O GLU A 129 1.103 -10.321 -5.774 1.00 0.00 O ATOM 1840 CB GLU A 129 -0.282 -9.826 -8.518 1.00 0.00 C ATOM 1841 CG GLU A 129 -1.004 -11.149 -8.717 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.233 -12.105 -9.606 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.963 -12.338 -9.330 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.825 -12.622 -10.576 1.00 0.00 O ATOM 0 H GLU A 129 1.170 -8.026 -6.722 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.580 -8.987 -7.021 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.605 -9.127 -9.289 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.788 -9.982 -8.658 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.172 -11.616 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.984 -10.962 -9.155 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.066 -10.813 -5.420 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.790 -11.772 -4.361 1.00 0.00 C ATOM 1853 C ILE A 130 -1.079 -13.191 -4.839 1.00 0.00 C ATOM 1854 O ILE A 130 -2.161 -13.474 -5.350 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.623 -11.485 -3.093 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.590 -9.993 -2.751 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.117 -12.312 -1.925 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.960 -9.402 -2.499 1.00 0.00 C ATOM 0 H ILE A 130 -2.056 -10.692 -5.632 1.00 0.00 H new ATOM 0 HA ILE A 130 0.266 -11.674 -4.108 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.657 -11.767 -3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.971 -9.845 -1.867 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.114 -9.451 -3.568 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.716 -12.097 -1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.197 -13.372 -2.168 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.075 -12.062 -1.727 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.861 -8.343 -2.262 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.576 -9.519 -3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.431 -9.918 -1.662 1.00 0.00 H new ATOM 1870 N THR A 131 -0.106 -14.076 -4.669 1.00 0.00 N ATOM 1871 CA THR A 131 -0.256 -15.463 -5.084 1.00 0.00 C ATOM 1872 C THR A 131 -0.490 -16.350 -3.867 1.00 0.00 C ATOM 1873 O THR A 131 0.106 -16.137 -2.812 1.00 0.00 O ATOM 1874 CB THR A 131 0.990 -15.919 -5.846 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.456 -14.891 -6.700 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.760 -17.149 -6.693 1.00 0.00 C ATOM 0 H THR A 131 0.796 -13.857 -4.246 1.00 0.00 H new ATOM 0 HA THR A 131 -1.119 -15.545 -5.745 1.00 0.00 H new ATOM 0 HB THR A 131 1.725 -16.161 -5.078 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.254 -15.199 -7.178 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.684 -17.416 -7.205 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.446 -17.976 -6.056 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.016 -16.943 -7.430 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.377 -17.326 -4.003 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.695 -18.212 -2.892 1.00 0.00 C ATOM 1886 C VAL A 132 -1.871 -19.659 -3.341 1.00 0.00 C ATOM 1887 O VAL A 132 -2.140 -19.930 -4.508 1.00 0.00 O ATOM 1888 CB VAL A 132 -2.973 -17.750 -2.175 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.777 -16.364 -1.582 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.160 -17.768 -3.126 1.00 0.00 C ATOM 0 H VAL A 132 -1.886 -17.524 -4.865 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.849 -18.166 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.182 -18.445 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.691 -16.051 -1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.957 -16.388 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.542 -15.658 -2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.054 -17.437 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.965 -17.099 -3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.312 -18.781 -3.499 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.717 -20.584 -2.396 1.00 0.00 N ATOM 1901 CA GLY A 133 -1.863 -21.988 -2.693 1.00 0.00 C ATOM 1902 C GLY A 133 -0.624 -22.568 -3.336 1.00 0.00 C ATOM 1903 O GLY A 133 -0.706 -23.324 -4.303 1.00 0.00 O ATOM 0 H GLY A 133 -1.492 -20.377 -1.423 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.081 -22.531 -1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.715 -22.130 -3.357 1.00 0.00 H new ATOM 1907 N VAL A 134 0.532 -22.196 -2.806 1.00 0.00 N ATOM 1908 CA VAL A 134 1.792 -22.659 -3.337 1.00 0.00 C ATOM 1909 C VAL A 134 2.169 -24.037 -2.810 1.00 0.00 C ATOM 1910 O VAL A 134 1.949 -24.366 -1.644 1.00 0.00 O ATOM 1911 CB VAL A 134 2.913 -21.650 -3.056 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.271 -22.215 -3.453 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.621 -20.360 -3.802 1.00 0.00 C ATOM 0 H VAL A 134 0.616 -21.571 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 134 1.665 -22.747 -4.416 1.00 0.00 H new ATOM 0 HB VAL A 134 2.949 -21.445 -1.986 1.00 0.00 H new ATOM 0 HG11 VAL A 134 5.047 -21.479 -3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.468 -23.123 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.271 -22.448 -4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.414 -19.639 -3.606 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.570 -20.562 -4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.668 -19.952 -3.464 1.00 0.00 H new ATOM 1923 N GLY A 135 2.719 -24.838 -3.709 1.00 0.00 N ATOM 1924 CA GLY A 135 3.113 -26.184 -3.400 1.00 0.00 C ATOM 1925 C GLY A 135 2.892 -27.072 -4.602 1.00 0.00 C ATOM 1926 O GLY A 135 3.719 -27.922 -4.933 1.00 0.00 O ATOM 0 H GLY A 135 2.901 -24.562 -4.674 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.163 -26.207 -3.108 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.538 -26.555 -2.552 1.00 0.00 H new ATOM 1930 N VAL A 136 1.774 -26.825 -5.274 1.00 0.00 N ATOM 1931 CA VAL A 136 1.405 -27.534 -6.471 1.00 0.00 C ATOM 1932 C VAL A 136 1.118 -26.527 -7.578 1.00 0.00 C ATOM 1933 O VAL A 136 0.295 -25.628 -7.408 1.00 0.00 O ATOM 1934 CB VAL A 136 0.170 -28.427 -6.248 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.149 -29.230 -7.502 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.386 -29.348 -5.057 1.00 0.00 C ATOM 0 H VAL A 136 1.097 -26.116 -4.991 1.00 0.00 H new ATOM 0 HA VAL A 136 2.234 -28.182 -6.753 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.684 -27.784 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.025 -29.854 -7.322 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.352 -28.549 -8.328 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.701 -29.863 -7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.497 -29.971 -4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.253 -29.983 -5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.557 -28.751 -4.161 1.00 0.00 H new ATOM 1946 N GLU A 137 1.811 -26.658 -8.701 1.00 0.00 N ATOM 1947 CA GLU A 137 1.636 -25.731 -9.816 1.00 0.00 C ATOM 1948 C GLU A 137 0.161 -25.565 -10.177 1.00 0.00 C ATOM 1949 O GLU A 137 -0.252 -24.517 -10.675 1.00 0.00 O ATOM 1950 CB GLU A 137 2.422 -26.220 -11.037 1.00 0.00 C ATOM 1951 CG GLU A 137 3.452 -25.219 -11.537 1.00 0.00 C ATOM 1952 CD GLU A 137 4.829 -25.834 -11.708 1.00 0.00 C ATOM 1953 OE1 GLU A 137 4.914 -27.073 -11.841 1.00 0.00 O ATOM 1954 OE2 GLU A 137 5.821 -25.076 -11.706 1.00 0.00 O ATOM 0 H GLU A 137 2.498 -27.394 -8.866 1.00 0.00 H new ATOM 0 HA GLU A 137 2.019 -24.759 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.926 -27.153 -10.785 1.00 0.00 H new ATOM 0 HB3 GLU A 137 1.723 -26.444 -11.843 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.121 -24.808 -12.491 1.00 0.00 H new ATOM 0 HG3 GLU A 137 3.514 -24.387 -10.836 1.00 0.00 H new ATOM 1961 N SER A 138 -0.624 -26.607 -9.936 1.00 0.00 N ATOM 1962 CA SER A 138 -2.038 -26.586 -10.243 1.00 0.00 C ATOM 1963 C SER A 138 -2.895 -26.153 -9.051 1.00 0.00 C ATOM 1964 O SER A 138 -4.122 -26.219 -9.118 1.00 0.00 O ATOM 1965 CB SER A 138 -2.490 -27.965 -10.728 1.00 0.00 C ATOM 1966 OG SER A 138 -2.380 -28.071 -12.138 1.00 0.00 O ATOM 0 H SER A 138 -0.297 -27.481 -9.525 1.00 0.00 H new ATOM 0 HA SER A 138 -2.180 -25.846 -11.031 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.884 -28.737 -10.254 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.523 -28.140 -10.426 1.00 0.00 H new ATOM 0 HG SER A 138 -2.673 -28.962 -12.423 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.266 -25.729 -7.952 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.019 -25.324 -6.776 1.00 0.00 C ATOM 1974 C ASP A 139 -2.696 -23.916 -6.309 1.00 0.00 C ATOM 1975 O ASP A 139 -2.923 -23.562 -5.153 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.800 -26.309 -5.639 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.167 -27.728 -6.026 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -3.960 -27.898 -6.975 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -2.662 -28.670 -5.378 1.00 0.00 O ATOM 0 H ASP A 139 -1.253 -25.660 -7.858 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.068 -25.325 -7.072 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.755 -26.278 -5.331 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.395 -26.004 -4.778 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.198 -23.121 -7.221 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.866 -21.740 -6.940 1.00 0.00 C ATOM 1986 C ILE A 140 -2.865 -20.787 -7.582 1.00 0.00 C ATOM 1987 O ILE A 140 -3.302 -20.985 -8.715 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.452 -21.352 -7.396 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.588 -22.330 -6.850 1.00 0.00 C ATOM 1990 CG2 ILE A 140 -0.126 -19.936 -6.947 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.690 -22.658 -7.832 1.00 0.00 C ATOM 0 H ILE A 140 -2.010 -23.409 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.908 -21.651 -5.854 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.422 -21.396 -8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.031 -21.909 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.087 -23.253 -6.558 1.00 0.00 H new ATOM 0 HG21 ILE A 140 0.879 -19.672 -7.276 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.844 -19.242 -7.383 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.179 -19.878 -5.860 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.390 -23.357 -7.374 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.259 -23.109 -8.725 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.217 -21.744 -8.106 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.212 -19.754 -6.835 1.00 0.00 N ATOM 2004 CA LEU A 141 -4.156 -18.738 -7.289 1.00 0.00 C ATOM 2005 C LEU A 141 -3.505 -17.358 -7.251 1.00 0.00 C ATOM 2006 O LEU A 141 -2.834 -17.009 -6.280 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.414 -18.751 -6.419 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.560 -17.874 -6.926 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -7.888 -18.352 -6.359 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -6.316 -16.416 -6.565 1.00 0.00 C ATOM 0 H LEU A 141 -2.849 -19.592 -5.895 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.441 -18.964 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.771 -19.778 -6.338 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.146 -18.426 -5.414 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.602 -17.955 -8.012 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -8.692 -17.717 -6.730 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -8.067 -19.382 -6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -7.858 -18.301 -5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -7.141 -15.807 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -6.247 -16.316 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.385 -16.079 -7.021 1.00 0.00 H new ATOM 2022 N SER A 142 -3.689 -16.582 -8.313 1.00 0.00 N ATOM 2023 CA SER A 142 -3.096 -15.252 -8.390 1.00 0.00 C ATOM 2024 C SER A 142 -4.155 -14.154 -8.340 1.00 0.00 C ATOM 2025 O SER A 142 -5.124 -14.170 -9.100 1.00 0.00 O ATOM 2026 CB SER A 142 -2.266 -15.117 -9.657 1.00 0.00 C ATOM 2027 OG SER A 142 -2.002 -16.380 -10.246 1.00 0.00 O ATOM 0 H SER A 142 -4.241 -16.849 -9.128 1.00 0.00 H new ATOM 0 HA SER A 142 -2.451 -15.131 -7.520 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.793 -14.485 -10.372 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.324 -14.620 -9.424 1.00 0.00 H new ATOM 0 HG SER A 142 -1.468 -16.257 -11.059 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.954 -13.203 -7.434 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.870 -12.084 -7.262 1.00 0.00 C ATOM 2035 C LEU A 143 -4.144 -10.759 -7.470 1.00 0.00 C ATOM 2036 O LEU A 143 -3.027 -10.578 -6.995 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.475 -12.129 -5.860 1.00 0.00 C ATOM 2038 CG LEU A 143 -6.694 -13.034 -5.719 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -7.102 -13.159 -4.261 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -7.844 -12.503 -6.557 1.00 0.00 C ATOM 0 H LEU A 143 -3.154 -13.187 -6.801 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.664 -12.163 -8.005 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.709 -12.462 -5.160 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.755 -11.117 -5.568 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.433 -14.028 -6.083 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.974 -13.809 -4.181 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.278 -13.585 -3.688 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.347 -12.173 -3.866 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.708 -13.159 -6.447 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.105 -11.499 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.545 -12.469 -7.605 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.781 -9.831 -8.180 1.00 0.00 N ATOM 2053 CA VAL A 144 -4.179 -8.527 -8.438 1.00 0.00 C ATOM 2054 C VAL A 144 -4.913 -7.421 -7.689 1.00 0.00 C ATOM 2055 O VAL A 144 -6.142 -7.404 -7.636 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.168 -8.190 -9.941 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.351 -6.931 -10.201 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.627 -9.362 -10.747 1.00 0.00 C ATOM 0 H VAL A 144 -5.709 -9.957 -8.585 1.00 0.00 H new ATOM 0 HA VAL A 144 -3.151 -8.586 -8.081 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.193 -8.002 -10.260 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.355 -6.709 -11.268 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.787 -6.095 -9.655 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.325 -7.087 -9.867 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.627 -9.106 -11.806 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.609 -9.584 -10.427 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.257 -10.236 -10.585 1.00 0.00 H new ATOM 2068 N ILE A 145 -4.150 -6.505 -7.102 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.700 -5.413 -6.351 1.00 0.00 C ATOM 2070 C ILE A 145 -4.582 -4.104 -7.128 1.00 0.00 C ATOM 2071 O ILE A 145 -3.519 -3.776 -7.656 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.942 -5.296 -5.023 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -4.218 -6.524 -4.153 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -4.317 -4.020 -4.314 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -3.625 -6.438 -2.761 1.00 0.00 C ATOM 0 H ILE A 145 -3.131 -6.511 -7.142 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.757 -5.604 -6.167 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.871 -5.259 -5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -5.296 -6.663 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.820 -7.407 -4.652 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.770 -3.952 -3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -4.064 -3.166 -4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -5.388 -4.017 -4.112 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -3.864 -7.346 -2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -2.543 -6.331 -2.833 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.041 -5.575 -2.241 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.681 -3.361 -7.192 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.707 -2.088 -7.903 1.00 0.00 C ATOM 2089 C PHE A 146 -5.948 -0.933 -6.937 1.00 0.00 C ATOM 2090 O PHE A 146 -6.969 -0.885 -6.254 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.794 -2.108 -8.979 1.00 0.00 C ATOM 2092 CG PHE A 146 -6.287 -1.762 -10.349 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.942 -0.457 -10.663 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -6.153 -2.740 -11.320 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.474 -0.135 -11.921 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.685 -2.424 -12.580 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.345 -1.119 -12.881 1.00 0.00 C ATOM 0 H PHE A 146 -6.568 -3.619 -6.759 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.737 -1.941 -8.379 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -7.248 -3.099 -9.008 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.580 -1.405 -8.703 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -6.040 0.316 -9.915 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.417 -3.761 -11.089 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.209 0.886 -12.154 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.585 -3.196 -13.329 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.979 -0.869 -13.866 1.00 0.00 H new ATOM 2107 N ILE A 147 -5.003 -0.003 -6.887 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.116 1.150 -6.004 1.00 0.00 C ATOM 2109 C ILE A 147 -5.927 2.265 -6.654 1.00 0.00 C ATOM 2110 O ILE A 147 -5.681 2.636 -7.801 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.743 1.696 -5.616 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.757 0.557 -5.349 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.856 2.603 -4.401 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.310 0.996 -5.371 1.00 0.00 C ATOM 0 H ILE A 147 -4.151 -0.025 -7.447 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.629 0.807 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.361 2.283 -6.452 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.980 0.114 -4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -2.904 -0.223 -6.096 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.869 2.983 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.517 3.438 -4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.263 2.038 -3.562 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.667 0.138 -5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -1.071 1.412 -6.350 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.148 1.754 -4.605 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.896 2.794 -5.913 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.744 3.866 -6.420 1.00 0.00 C ATOM 2128 C ASN A 148 -7.001 5.198 -6.415 1.00 0.00 C ATOM 2129 O ASN A 148 -6.591 5.688 -5.363 1.00 0.00 O ATOM 2130 CB ASN A 148 -9.019 3.975 -5.580 1.00 0.00 C ATOM 2131 CG ASN A 148 -10.253 4.210 -6.429 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -10.270 3.894 -7.620 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.293 4.766 -5.820 1.00 0.00 N ATOM 0 H ASN A 148 -7.113 2.498 -4.961 1.00 0.00 H new ATOM 0 HA ASN A 148 -8.014 3.627 -7.449 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.149 3.061 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.912 4.792 -4.866 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -12.151 4.948 -6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.234 5.011 -4.832 1.00 0.00 H new ATOM 2140 N ASP A 149 -6.832 5.778 -7.599 1.00 0.00 N ATOM 2141 CA ASP A 149 -6.138 7.054 -7.733 1.00 0.00 C ATOM 2142 C ASP A 149 -6.921 8.172 -7.052 1.00 0.00 C ATOM 2143 O ASP A 149 -6.339 9.136 -6.553 1.00 0.00 O ATOM 2144 CB ASP A 149 -5.922 7.388 -9.210 1.00 0.00 C ATOM 2145 CG ASP A 149 -4.499 7.124 -9.661 1.00 0.00 C ATOM 2146 OD1 ASP A 149 -3.569 7.700 -9.059 1.00 0.00 O ATOM 2147 OD2 ASP A 149 -4.314 6.339 -10.615 1.00 0.00 O ATOM 0 H ASP A 149 -7.166 5.385 -8.479 1.00 0.00 H new ATOM 0 HA ASP A 149 -5.168 6.966 -7.244 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.608 6.797 -9.817 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.166 8.436 -9.382 1.00 0.00 H new ATOM 2152 N LYS A 150 -8.244 8.037 -7.037 1.00 0.00 N ATOM 2153 CA LYS A 150 -9.104 9.033 -6.421 1.00 0.00 C ATOM 2154 C LYS A 150 -8.773 9.187 -4.941 1.00 0.00 C ATOM 2155 O LYS A 150 -8.653 10.301 -4.432 1.00 0.00 O ATOM 2156 CB LYS A 150 -10.574 8.644 -6.590 1.00 0.00 C ATOM 2157 CG LYS A 150 -11.524 9.831 -6.570 1.00 0.00 C ATOM 2158 CD LYS A 150 -11.788 10.355 -7.973 1.00 0.00 C ATOM 2159 CE LYS A 150 -10.923 11.564 -8.288 1.00 0.00 C ATOM 2160 NZ LYS A 150 -9.747 11.201 -9.128 1.00 0.00 N ATOM 0 H LYS A 150 -8.741 7.245 -7.446 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.931 9.988 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -10.694 8.109 -7.532 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.852 7.953 -5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -12.466 9.537 -6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.101 10.627 -5.956 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.592 9.567 -8.700 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.840 10.624 -8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.521 12.314 -8.806 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.579 12.017 -7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.952 11.833 -8.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -9.472 10.217 -8.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.995 11.299 -10.133 1.00 0.00 H new ATOM 2174 N PHE A 151 -8.625 8.057 -4.259 1.00 0.00 N ATOM 2175 CA PHE A 151 -8.307 8.055 -2.840 1.00 0.00 C ATOM 2176 C PHE A 151 -7.002 8.798 -2.573 1.00 0.00 C ATOM 2177 O PHE A 151 -6.901 9.575 -1.623 1.00 0.00 O ATOM 2178 CB PHE A 151 -8.206 6.618 -2.322 1.00 0.00 C ATOM 2179 CG PHE A 151 -8.567 6.477 -0.871 1.00 0.00 C ATOM 2180 CD1 PHE A 151 -9.891 6.532 -0.464 1.00 0.00 C ATOM 2181 CD2 PHE A 151 -7.583 6.290 0.087 1.00 0.00 C ATOM 2182 CE1 PHE A 151 -10.227 6.402 0.870 1.00 0.00 C ATOM 2183 CE2 PHE A 151 -7.913 6.160 1.423 1.00 0.00 C ATOM 2184 CZ PHE A 151 -9.236 6.216 1.814 1.00 0.00 C ATOM 0 H PHE A 151 -8.721 7.128 -4.670 1.00 0.00 H new ATOM 0 HA PHE A 151 -9.110 8.569 -2.312 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -8.861 5.980 -2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -7.188 6.257 -2.472 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.669 6.678 -1.198 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -6.547 6.245 -0.214 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.262 6.446 1.174 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -7.137 6.015 2.160 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.496 6.114 2.857 1.00 0.00 H new ATOM 2194 N LYS A 152 -6.005 8.551 -3.416 1.00 0.00 N ATOM 2195 CA LYS A 152 -4.705 9.193 -3.275 1.00 0.00 C ATOM 2196 C LYS A 152 -4.813 10.700 -3.489 1.00 0.00 C ATOM 2197 O LYS A 152 -4.148 11.483 -2.812 1.00 0.00 O ATOM 2198 CB LYS A 152 -3.706 8.592 -4.269 1.00 0.00 C ATOM 2199 CG LYS A 152 -2.386 8.184 -3.633 1.00 0.00 C ATOM 2200 CD LYS A 152 -2.144 6.688 -3.756 1.00 0.00 C ATOM 2201 CE LYS A 152 -1.081 6.211 -2.779 1.00 0.00 C ATOM 2202 NZ LYS A 152 0.132 5.709 -3.481 1.00 0.00 N ATOM 0 H LYS A 152 -6.074 7.909 -4.206 1.00 0.00 H new ATOM 0 HA LYS A 152 -4.349 9.016 -2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -4.157 7.720 -4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -3.511 9.318 -5.059 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -1.569 8.726 -4.110 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -2.385 8.468 -2.581 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -3.075 6.152 -3.572 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.836 6.451 -4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.804 7.030 -2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.492 5.419 -2.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 0.833 5.393 -2.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.128 4.911 -4.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 0.539 6.472 -4.059 1.00 0.00 H new ATOM 2216 N GLN A 153 -5.655 11.098 -4.438 1.00 0.00 N ATOM 2217 CA GLN A 153 -5.850 12.512 -4.743 1.00 0.00 C ATOM 2218 C GLN A 153 -6.338 13.273 -3.515 1.00 0.00 C ATOM 2219 O GLN A 153 -5.838 14.354 -3.203 1.00 0.00 O ATOM 2220 CB GLN A 153 -6.852 12.673 -5.888 1.00 0.00 C ATOM 2221 CG GLN A 153 -6.282 12.312 -7.250 1.00 0.00 C ATOM 2222 CD GLN A 153 -6.862 13.156 -8.368 1.00 0.00 C ATOM 2223 OE1 GLN A 153 -7.538 12.646 -9.260 1.00 0.00 O ATOM 2224 NE2 GLN A 153 -6.600 14.457 -8.324 1.00 0.00 N ATOM 0 H GLN A 153 -6.213 10.462 -5.009 1.00 0.00 H new ATOM 0 HA GLN A 153 -4.889 12.928 -5.047 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -7.722 12.046 -5.690 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.201 13.705 -5.912 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -5.199 12.436 -7.231 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.479 11.260 -7.455 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.035 14.838 -7.565 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -6.964 15.075 -9.049 1.00 0.00 H new ATOM 2233 N CYS A 154 -7.316 12.703 -2.820 1.00 0.00 N ATOM 2234 CA CYS A 154 -7.870 13.328 -1.624 1.00 0.00 C ATOM 2235 C CYS A 154 -6.797 13.500 -0.554 1.00 0.00 C ATOM 2236 O CYS A 154 -6.680 14.564 0.055 1.00 0.00 O ATOM 2237 CB CYS A 154 -9.026 12.490 -1.075 1.00 0.00 C ATOM 2238 SG CYS A 154 -10.047 13.350 0.145 1.00 0.00 S ATOM 0 H CYS A 154 -7.742 11.809 -3.064 1.00 0.00 H new ATOM 0 HA CYS A 154 -8.244 14.314 -1.899 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -9.658 12.175 -1.905 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -8.621 11.585 -0.621 1.00 0.00 H new ATOM 0 HG CYS A 154 -11.266 12.901 0.085 1.00 0.00 H new ATOM 2244 N LEU A 155 -6.018 12.448 -0.331 1.00 0.00 N ATOM 2245 CA LEU A 155 -4.954 12.482 0.666 1.00 0.00 C ATOM 2246 C LEU A 155 -3.837 13.427 0.237 1.00 0.00 C ATOM 2247 O LEU A 155 -3.232 14.103 1.069 1.00 0.00 O ATOM 2248 CB LEU A 155 -4.394 11.076 0.890 1.00 0.00 C ATOM 2249 CG LEU A 155 -5.061 10.285 2.017 1.00 0.00 C ATOM 2250 CD1 LEU A 155 -5.005 11.066 3.321 1.00 0.00 C ATOM 2251 CD2 LEU A 155 -6.500 9.953 1.654 1.00 0.00 C ATOM 0 H LEU A 155 -6.103 11.561 -0.827 1.00 0.00 H new ATOM 0 HA LEU A 155 -5.376 12.850 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -4.491 10.511 -0.037 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -3.328 11.156 1.104 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.516 9.351 2.153 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -5.484 10.489 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.965 11.254 3.588 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.526 12.016 3.199 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -6.960 9.390 2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.057 10.876 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.517 9.354 0.743 1.00 0.00 H new ATOM 2263 N GLU A 156 -3.569 13.471 -1.064 1.00 0.00 N ATOM 2264 CA GLU A 156 -2.525 14.336 -1.600 1.00 0.00 C ATOM 2265 C GLU A 156 -2.816 15.800 -1.281 1.00 0.00 C ATOM 2266 O GLU A 156 -1.916 16.557 -0.918 1.00 0.00 O ATOM 2267 CB GLU A 156 -2.401 14.142 -3.114 1.00 0.00 C ATOM 2268 CG GLU A 156 -0.991 13.797 -3.569 1.00 0.00 C ATOM 2269 CD GLU A 156 -0.978 12.908 -4.797 1.00 0.00 C ATOM 2270 OE1 GLU A 156 -1.645 13.262 -5.793 1.00 0.00 O ATOM 2271 OE2 GLU A 156 -0.301 11.859 -4.763 1.00 0.00 O ATOM 0 H GLU A 156 -4.060 12.918 -1.766 1.00 0.00 H new ATOM 0 HA GLU A 156 -1.581 14.063 -1.129 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -3.079 13.349 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.723 15.054 -3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.447 14.717 -3.785 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.463 13.297 -2.757 1.00 0.00 H new ATOM 2278 N GLN A 157 -4.079 16.190 -1.420 1.00 0.00 N ATOM 2279 CA GLN A 157 -4.490 17.562 -1.145 1.00 0.00 C ATOM 2280 C GLN A 157 -4.775 17.756 0.340 1.00 0.00 C ATOM 2281 O GLN A 157 -4.571 18.841 0.883 1.00 0.00 O ATOM 2282 CB GLN A 157 -5.732 17.916 -1.964 1.00 0.00 C ATOM 2283 CG GLN A 157 -6.009 19.408 -2.038 1.00 0.00 C ATOM 2284 CD GLN A 157 -7.118 19.750 -3.014 1.00 0.00 C ATOM 2285 OE1 GLN A 157 -6.999 20.684 -3.805 1.00 0.00 O ATOM 2286 NE2 GLN A 157 -8.206 18.990 -2.961 1.00 0.00 N ATOM 0 H GLN A 157 -4.835 15.575 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.673 18.225 -1.430 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -5.613 17.527 -2.975 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -6.598 17.416 -1.530 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.278 19.773 -1.047 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.098 19.928 -2.333 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -8.262 18.225 -2.288 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -8.986 19.171 -3.593 1.00 0.00 H new ATOM 2295 N ASN A 158 -5.245 16.691 0.991 1.00 0.00 N ATOM 2296 CA ASN A 158 -5.565 16.720 2.421 1.00 0.00 C ATOM 2297 C ASN A 158 -6.300 18.007 2.811 1.00 0.00 C ATOM 2298 O ASN A 158 -7.529 18.065 2.756 1.00 0.00 O ATOM 2299 CB ASN A 158 -4.297 16.539 3.271 1.00 0.00 C ATOM 2300 CG ASN A 158 -3.063 17.169 2.647 1.00 0.00 C ATOM 2301 OD1 ASN A 158 -2.584 18.207 3.103 1.00 0.00 O ATOM 2302 ND2 ASN A 158 -2.544 16.541 1.599 1.00 0.00 N ATOM 0 H ASN A 158 -5.414 15.789 0.546 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.236 15.884 2.621 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -4.462 16.977 4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.117 15.475 3.421 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -1.715 16.917 1.138 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -2.974 15.683 1.254 1.00 0.00 H new ATOM 2309 N LYS A 159 -5.551 19.036 3.207 1.00 0.00 N ATOM 2310 CA LYS A 159 -6.148 20.306 3.601 1.00 0.00 C ATOM 2311 C LYS A 159 -6.669 21.065 2.384 1.00 0.00 C ATOM 2312 O LYS A 159 -5.982 21.178 1.369 1.00 0.00 O ATOM 2313 CB LYS A 159 -5.126 21.164 4.349 1.00 0.00 C ATOM 2314 CG LYS A 159 -4.938 20.757 5.802 1.00 0.00 C ATOM 2315 CD LYS A 159 -4.210 21.834 6.591 1.00 0.00 C ATOM 2316 CE LYS A 159 -2.707 21.606 6.588 1.00 0.00 C ATOM 2317 NZ LYS A 159 -1.951 22.887 6.645 1.00 0.00 N ATOM 0 H LYS A 159 -4.533 19.013 3.262 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.988 20.093 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -4.166 21.102 3.836 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -5.441 22.207 4.310 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.910 20.566 6.256 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -4.375 19.825 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -4.432 22.812 6.164 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -4.576 21.844 7.618 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -2.432 20.984 7.440 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.425 21.058 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.930 22.688 6.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -2.193 23.470 5.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.201 23.399 7.515 1.00 0.00 H new ATOM 2331 N VAL A 160 -7.888 21.584 2.494 1.00 0.00 N ATOM 2332 CA VAL A 160 -8.501 22.332 1.403 1.00 0.00 C ATOM 2333 C VAL A 160 -8.450 23.832 1.670 1.00 0.00 C ATOM 2334 O VAL A 160 -8.791 24.292 2.761 1.00 0.00 O ATOM 2335 CB VAL A 160 -9.966 21.911 1.186 1.00 0.00 C ATOM 2336 CG1 VAL A 160 -10.038 20.510 0.599 1.00 0.00 C ATOM 2337 CG2 VAL A 160 -10.746 21.991 2.490 1.00 0.00 C ATOM 0 H VAL A 160 -8.470 21.500 3.327 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.929 22.105 0.503 1.00 0.00 H new ATOM 0 HB VAL A 160 -10.420 22.602 0.476 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.081 20.230 0.453 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -9.519 20.490 -0.359 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -9.565 19.804 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.779 21.690 2.315 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.294 21.326 3.226 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -10.725 23.015 2.864 1.00 0.00 H new ATOM 2347 N ASP A 161 -8.023 24.592 0.667 1.00 0.00 N ATOM 2348 CA ASP A 161 -7.927 26.042 0.793 1.00 0.00 C ATOM 2349 C ASP A 161 -8.586 26.736 -0.396 1.00 0.00 C ATOM 2350 O ASP A 161 -8.180 27.827 -0.795 1.00 0.00 O ATOM 2351 CB ASP A 161 -6.461 26.469 0.904 1.00 0.00 C ATOM 2352 CG ASP A 161 -6.069 26.819 2.327 1.00 0.00 C ATOM 2353 OD1 ASP A 161 -6.389 26.032 3.242 1.00 0.00 O ATOM 2354 OD2 ASP A 161 -5.442 27.881 2.525 1.00 0.00 O ATOM 0 H ASP A 161 -7.738 24.228 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 161 -8.453 26.340 1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -5.822 25.664 0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -6.286 27.330 0.259 1.00 0.00 H new ATOM 2359 N ARG A 162 -9.607 26.095 -0.957 1.00 0.00 N ATOM 2360 CA ARG A 162 -10.323 26.651 -2.100 1.00 0.00 C ATOM 2361 C ARG A 162 -11.819 26.378 -1.991 1.00 0.00 C ATOM 2362 O ARG A 162 -12.255 25.227 -2.033 1.00 0.00 O ATOM 2363 CB ARG A 162 -9.779 26.063 -3.403 1.00 0.00 C ATOM 2364 CG ARG A 162 -10.288 26.773 -4.649 1.00 0.00 C ATOM 2365 CD ARG A 162 -9.151 27.127 -5.596 1.00 0.00 C ATOM 2366 NE ARG A 162 -9.575 27.104 -6.994 1.00 0.00 N ATOM 2367 CZ ARG A 162 -9.706 25.990 -7.709 1.00 0.00 C ATOM 2368 NH1 ARG A 162 -9.450 24.807 -7.164 1.00 0.00 N ATOM 2369 NH2 ARG A 162 -10.097 26.057 -8.975 1.00 0.00 N ATOM 0 H ARG A 162 -9.957 25.191 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.169 27.730 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.690 26.110 -3.387 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -10.051 25.009 -3.458 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -11.006 26.135 -5.164 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.818 27.681 -4.360 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.769 28.118 -5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.330 26.424 -5.455 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.783 27.994 -7.448 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.151 24.748 -6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.553 23.957 -7.719 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.297 26.963 -9.400 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.198 25.203 -9.524 1.00 0.00 H new ATOM 2383 N ILE A 163 -12.601 27.443 -1.850 1.00 0.00 N ATOM 2384 CA ILE A 163 -14.049 27.318 -1.734 1.00 0.00 C ATOM 2385 C ILE A 163 -14.703 27.226 -3.110 1.00 0.00 C ATOM 2386 O ILE A 163 -14.676 28.181 -3.886 1.00 0.00 O ATOM 2387 CB ILE A 163 -14.658 28.508 -0.967 1.00 0.00 C ATOM 2388 CG1 ILE A 163 -13.923 28.723 0.356 1.00 0.00 C ATOM 2389 CG2 ILE A 163 -16.143 28.278 -0.723 1.00 0.00 C ATOM 2390 CD1 ILE A 163 -13.717 30.182 0.703 1.00 0.00 C ATOM 0 H ILE A 163 -12.256 28.402 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 163 -14.244 26.401 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 163 -14.544 29.407 -1.573 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -14.486 28.243 1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -12.953 28.229 0.308 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -16.558 29.127 -0.180 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -16.657 28.172 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -16.279 27.370 -0.135 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -13.190 30.259 1.654 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -13.128 30.662 -0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -14.685 30.677 0.784 1.00 0.00 H new ATOM 2402 N ARG A 164 -15.288 26.070 -3.405 1.00 0.00 N ATOM 2403 CA ARG A 164 -15.948 25.853 -4.687 1.00 0.00 C ATOM 2404 C ARG A 164 -17.448 26.106 -4.577 1.00 0.00 C ATOM 2405 O ARG A 164 -17.960 26.133 -3.438 1.00 0.00 O ATOM 2406 CB ARG A 164 -15.694 24.427 -5.179 1.00 0.00 C ATOM 2407 CG ARG A 164 -15.957 24.239 -6.665 1.00 0.00 C ATOM 2408 CD ARG A 164 -17.345 23.672 -6.919 1.00 0.00 C ATOM 2409 NE ARG A 164 -17.331 22.638 -7.952 1.00 0.00 N ATOM 2410 CZ ARG A 164 -17.275 22.895 -9.257 1.00 0.00 C ATOM 2411 NH1 ARG A 164 -17.228 24.148 -9.693 1.00 0.00 N ATOM 2412 NH2 ARG A 164 -17.268 21.896 -10.129 1.00 0.00 N ATOM 2413 OXT ARG A 164 -18.098 26.276 -5.629 1.00 0.00 O ATOM 0 H ARG A 164 -15.318 25.269 -2.774 1.00 0.00 H new ATOM 0 HA ARG A 164 -15.531 26.558 -5.406 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -14.660 24.157 -4.965 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.326 23.740 -4.617 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -15.854 25.196 -7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -15.207 23.570 -7.086 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -17.742 23.255 -5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.016 24.476 -7.220 1.00 0.00 H new ATOM 0 HE ARG A 164 -17.366 21.663 -7.656 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -17.235 24.920 -9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -17.185 24.338 -10.694 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -17.306 20.931 -9.800 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -17.225 22.092 -11.129 1.00 0.00 H new TER 2427 ARG A 164 ATOM 2428 N ASN B 3 -10.146 -25.741 14.550 1.00 0.00 N ATOM 2429 CA ASN B 3 -9.614 -25.394 13.207 1.00 0.00 C ATOM 2430 C ASN B 3 -8.731 -26.509 12.657 1.00 0.00 C ATOM 2431 O ASN B 3 -7.796 -26.958 13.321 1.00 0.00 O ATOM 2432 CB ASN B 3 -8.813 -24.095 13.322 1.00 0.00 C ATOM 2433 CG ASN B 3 -9.671 -22.924 13.757 1.00 0.00 C ATOM 2434 OD1 ASN B 3 -9.346 -22.223 14.716 1.00 0.00 O ATOM 2435 ND2 ASN B 3 -10.774 -22.704 13.051 1.00 0.00 N ATOM 0 HA ASN B 3 -10.446 -25.264 12.515 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -8.002 -24.233 14.037 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -8.354 -23.868 12.360 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -11.390 -21.929 13.296 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -11.005 -23.310 12.264 1.00 0.00 H new ATOM 2444 N ILE B 4 -9.034 -26.953 11.442 1.00 0.00 N ATOM 2445 CA ILE B 4 -8.268 -28.016 10.804 1.00 0.00 C ATOM 2446 C ILE B 4 -8.104 -27.754 9.309 1.00 0.00 C ATOM 2447 O ILE B 4 -8.548 -28.543 8.474 1.00 0.00 O ATOM 2448 CB ILE B 4 -8.934 -29.393 11.013 1.00 0.00 C ATOM 2449 CG1 ILE B 4 -8.061 -30.506 10.428 1.00 0.00 C ATOM 2450 CG2 ILE B 4 -10.321 -29.413 10.387 1.00 0.00 C ATOM 2451 CD1 ILE B 4 -7.810 -31.646 11.390 1.00 0.00 C ATOM 0 H ILE B 4 -9.805 -26.593 10.880 1.00 0.00 H new ATOM 0 HA ILE B 4 -7.285 -28.027 11.274 1.00 0.00 H new ATOM 0 HB ILE B 4 -9.038 -29.568 12.084 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -8.539 -30.898 9.530 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -7.104 -30.083 10.121 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -10.777 -30.391 10.543 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -10.941 -28.646 10.851 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -10.240 -29.217 9.318 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -7.185 -32.398 10.908 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -7.304 -31.268 12.278 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -8.761 -32.095 11.678 1.00 0.00 H new HETATM 2463 N TPO B 5 -7.461 -26.639 8.978 1.00 0.00 N HETATM 2464 CA TPO B 5 -7.234 -26.271 7.585 1.00 0.00 C HETATM 2465 CB TPO B 5 -6.502 -24.916 7.477 1.00 0.00 C HETATM 2466 CG2 TPO B 5 -6.233 -24.547 6.025 1.00 0.00 C HETATM 2467 OG1 TPO B 5 -7.263 -23.905 8.086 1.00 0.00 O HETATM 2468 P TPO B 5 -8.749 -23.720 7.639 1.00 0.00 P HETATM 2469 O1P TPO B 5 -9.578 -24.471 8.714 1.00 0.00 O HETATM 2470 O2P TPO B 5 -9.011 -22.198 7.771 1.00 0.00 O HETATM 2471 O3P TPO B 5 -9.007 -24.229 6.253 1.00 0.00 O HETATM 2472 C TPO B 5 -6.420 -27.344 6.867 1.00 0.00 C HETATM 2473 O TPO B 5 -5.673 -28.093 7.496 1.00 0.00 O HETATM 0 HG23 TPO B 5 -5.611 -25.314 5.564 1.00 0.00 H new HETATM 0 HG22 TPO B 5 -7.178 -24.474 5.487 1.00 0.00 H new HETATM 0 HG21 TPO B 5 -5.717 -23.588 5.983 1.00 0.00 H new HETATM 0 HB TPO B 5 -5.545 -25.013 7.990 1.00 0.00 H new HETATM 0 HA TPO B 5 -8.211 -26.182 7.110 1.00 0.00 H new HETATM 0 H TPO B 5 -7.144 -26.023 9.726 1.00 0.00 H new ATOM 2480 N GLN B 6 -6.572 -27.416 5.548 1.00 0.00 N ATOM 2481 CA GLN B 6 -5.850 -28.401 4.747 1.00 0.00 C ATOM 2482 C GLN B 6 -4.608 -27.782 4.107 1.00 0.00 C ATOM 2483 O GLN B 6 -4.699 -27.127 3.069 1.00 0.00 O ATOM 2484 CB GLN B 6 -6.764 -28.969 3.660 1.00 0.00 C ATOM 2485 CG GLN B 6 -7.572 -30.174 4.114 1.00 0.00 C ATOM 2486 CD GLN B 6 -8.171 -30.943 2.953 1.00 0.00 C ATOM 2487 OE1 GLN B 6 -9.306 -30.691 2.545 1.00 0.00 O ATOM 2488 NE2 GLN B 6 -7.411 -31.889 2.414 1.00 0.00 N ATOM 0 H GLN B 6 -7.188 -26.805 5.011 1.00 0.00 H new ATOM 0 HA GLN B 6 -5.532 -29.207 5.408 1.00 0.00 H new ATOM 0 HB2 GLN B 6 -7.448 -28.188 3.327 1.00 0.00 H new ATOM 0 HB3 GLN B 6 -6.159 -29.251 2.799 1.00 0.00 H new ATOM 0 HG2 GLN B 6 -6.932 -30.839 4.694 1.00 0.00 H new ATOM 0 HG3 GLN B 6 -8.371 -29.842 4.777 1.00 0.00 H new ATOM 0 HE21 GLN B 6 -6.477 -32.064 2.783 1.00 0.00 H new ATOM 0 HE22 GLN B 6 -7.762 -32.440 1.631 1.00 0.00 H new ATOM 2497 N PRO B 7 -3.424 -27.982 4.716 1.00 0.00 N ATOM 2498 CA PRO B 7 -2.167 -27.438 4.191 1.00 0.00 C ATOM 2499 C PRO B 7 -1.743 -28.112 2.891 1.00 0.00 C ATOM 2500 O PRO B 7 -2.525 -28.833 2.270 1.00 0.00 O ATOM 2501 CB PRO B 7 -1.157 -27.737 5.302 1.00 0.00 C ATOM 2502 CG PRO B 7 -1.723 -28.911 6.022 1.00 0.00 C ATOM 2503 CD PRO B 7 -3.216 -28.751 5.958 1.00 0.00 C ATOM 0 HA PRO B 7 -2.252 -26.379 3.948 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -0.172 -27.961 4.892 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.038 -26.883 5.969 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -1.410 -29.844 5.555 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -1.377 -28.940 7.055 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.722 -29.716 5.923 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.601 -28.220 6.829 1.00 0.00 H new ATOM 2511 N THR B 8 -0.501 -27.870 2.481 1.00 0.00 N ATOM 2512 CA THR B 8 0.025 -28.454 1.254 1.00 0.00 C ATOM 2513 C THR B 8 0.765 -29.756 1.544 1.00 0.00 C ATOM 2514 O THR B 8 1.403 -29.900 2.587 1.00 0.00 O ATOM 2515 CB THR B 8 0.960 -27.466 0.555 1.00 0.00 C ATOM 2516 OG1 THR B 8 0.352 -26.192 0.447 1.00 0.00 O ATOM 2517 CG2 THR B 8 1.360 -27.904 -0.838 1.00 0.00 C ATOM 0 H THR B 8 0.158 -27.274 2.981 1.00 0.00 H new ATOM 0 HA THR B 8 -0.816 -28.675 0.597 1.00 0.00 H new ATOM 0 HB THR B 8 1.855 -27.425 1.176 1.00 0.00 H new ATOM 0 HG1 THR B 8 0.861 -25.639 -0.182 1.00 0.00 H new ATOM 0 HG21 THR B 8 2.023 -27.159 -1.277 1.00 0.00 H new ATOM 0 HG22 THR B 8 1.876 -28.862 -0.784 1.00 0.00 H new ATOM 0 HG23 THR B 8 0.469 -28.007 -1.457 1.00 0.00 H new ATOM 2525 N GLN B 9 0.676 -30.702 0.615 1.00 0.00 N ATOM 2526 CA GLN B 9 1.337 -31.991 0.771 1.00 0.00 C ATOM 2527 C GLN B 9 2.821 -31.887 0.435 1.00 0.00 C ATOM 2528 O GLN B 9 3.190 -31.511 -0.679 1.00 0.00 O ATOM 2529 CB GLN B 9 0.673 -33.042 -0.122 1.00 0.00 C ATOM 2530 CG GLN B 9 -0.674 -33.517 0.397 1.00 0.00 C ATOM 2531 CD GLN B 9 -0.876 -35.008 0.211 1.00 0.00 C ATOM 2532 OE1 GLN B 9 -1.895 -35.447 -0.321 1.00 0.00 O ATOM 2533 NE2 GLN B 9 0.097 -35.796 0.653 1.00 0.00 N ATOM 0 H GLN B 9 0.152 -30.599 -0.254 1.00 0.00 H new ATOM 0 HA GLN B 9 1.239 -32.296 1.813 1.00 0.00 H new ATOM 0 HB2 GLN B 9 0.542 -32.627 -1.122 1.00 0.00 H new ATOM 0 HB3 GLN B 9 1.339 -33.899 -0.217 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -0.759 -33.272 1.456 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -1.469 -32.979 -0.120 1.00 0.00 H new ATOM 0 HE21 GLN B 9 0.925 -35.389 1.088 1.00 0.00 H new ATOM 0 HE22 GLN B 9 0.016 -36.808 0.558 1.00 0.00 H new ATOM 2542 N GLN B 10 3.668 -32.221 1.403 1.00 0.00 N ATOM 2543 CA GLN B 10 5.111 -32.164 1.208 1.00 0.00 C ATOM 2544 C GLN B 10 5.690 -33.562 1.012 1.00 0.00 C ATOM 2545 O GLN B 10 4.981 -34.561 1.141 1.00 0.00 O ATOM 2546 CB GLN B 10 5.783 -31.484 2.404 1.00 0.00 C ATOM 2547 CG GLN B 10 6.931 -30.567 2.016 1.00 0.00 C ATOM 2548 CD GLN B 10 6.524 -29.107 1.979 1.00 0.00 C ATOM 2549 OE1 GLN B 10 6.948 -28.312 2.817 1.00 0.00 O ATOM 2550 NE2 GLN B 10 5.697 -28.749 1.004 1.00 0.00 N ATOM 0 H GLN B 10 3.380 -32.534 2.330 1.00 0.00 H new ATOM 0 HA GLN B 10 5.307 -31.580 0.309 1.00 0.00 H new ATOM 0 HB2 GLN B 10 5.037 -30.907 2.950 1.00 0.00 H new ATOM 0 HB3 GLN B 10 6.155 -32.250 3.085 1.00 0.00 H new ATOM 0 HG2 GLN B 10 7.749 -30.695 2.725 1.00 0.00 H new ATOM 0 HG3 GLN B 10 7.310 -30.860 1.037 1.00 0.00 H new ATOM 0 HE21 GLN B 10 5.371 -29.443 0.331 1.00 0.00 H new ATOM 0 HE22 GLN B 10 5.388 -27.780 0.928 1.00 0.00 H new ATOM 2559 N SER B 11 6.980 -33.625 0.701 1.00 0.00 N ATOM 2560 CA SER B 11 7.652 -34.901 0.487 1.00 0.00 C ATOM 2561 C SER B 11 8.101 -35.509 1.812 1.00 0.00 C ATOM 2562 O SER B 11 9.202 -35.236 2.290 1.00 0.00 O ATOM 2563 CB SER B 11 8.857 -34.718 -0.436 1.00 0.00 C ATOM 2564 OG SER B 11 9.724 -33.708 0.049 1.00 0.00 O ATOM 0 H SER B 11 7.581 -32.808 0.592 1.00 0.00 H new ATOM 0 HA SER B 11 6.942 -35.582 0.017 1.00 0.00 H new ATOM 0 HB2 SER B 11 9.401 -35.659 -0.519 1.00 0.00 H new ATOM 0 HB3 SER B 11 8.515 -34.458 -1.438 1.00 0.00 H new ATOM 0 HG SER B 11 9.878 -33.842 1.007 1.00 0.00 H new ATOM 2570 N THR B 12 7.241 -36.332 2.401 1.00 0.00 N ATOM 2571 CA THR B 12 7.548 -36.978 3.673 1.00 0.00 C ATOM 2572 C THR B 12 7.767 -38.476 3.482 1.00 0.00 C ATOM 2573 O THR B 12 8.243 -39.129 4.434 1.00 0.00 O ATOM 2574 CB THR B 12 6.418 -36.740 4.675 1.00 0.00 C ATOM 2575 OG1 THR B 12 5.986 -35.392 4.633 1.00 0.00 O ATOM 2576 CG2 THR B 12 6.811 -37.051 6.104 1.00 0.00 C ATOM 2577 OXT THR B 12 7.460 -38.983 2.383 1.00 0.00 O ATOM 0 H THR B 12 6.325 -36.568 2.019 1.00 0.00 H new ATOM 0 HA THR B 12 8.467 -36.541 4.062 1.00 0.00 H new ATOM 0 HB THR B 12 5.620 -37.420 4.377 1.00 0.00 H new ATOM 0 HG1 THR B 12 5.262 -35.260 5.280 1.00 0.00 H new ATOM 0 HG21 THR B 12 5.964 -36.861 6.764 1.00 0.00 H new ATOM 0 HG22 THR B 12 7.103 -38.098 6.181 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.649 -36.418 6.397 1.00 0.00 H new TER 2585 THR B 12