USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1059 hydrogens (0 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 Set 1.1: A 157 LYS NZ :NH3+ 152:sc=-0.00653 (180deg=-0.126) USER MOD Set 1.2: A 160 GLN :FLIP amide:sc= -0.0148 F(o=-0.93,f=-0.021) USER MOD Set 2.1: A 151 TYR OH : rot -66:sc= 0.828 USER MOD Set 2.2: A 154 SER OG : rot 164:sc= 1.12 USER MOD Single : A 68 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0244) USER MOD Single : A 70 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0586) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0.0042 USER MOD Single : A 88 SER OG : rot 54:sc= 0.158 USER MOD Single : A 91 SER OG : rot 160:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 155:sc= 0.264 (180deg=-0.0383) USER MOD Single : A 100 MET CE :methyl 151:sc= 0 (180deg=-0.288) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 83:sc= 1.23 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0.651 K(o=0.65,f=-4.3!) USER MOD Single : A 113 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-3!) USER MOD Single : A 118 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0183) USER MOD Single : A 126 SER OG : rot 36:sc= 1.26 USER MOD Single : A 130 HIS : no HE2:sc= -6.87! C(o=-6.9!,f=-7.9!) USER MOD Single : A 132 GLN : amide:sc= 0.128 K(o=0.13,f=-1.4) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -173:sc=-0.00143 (180deg=-0.0646) USER MOD Single : A 156 SER OG : rot -79:sc= 1.21 USER MOD Single : A 161 LYS NZ :NH3+ -173:sc=-0.000147 (180deg=-0.0379) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0.065 USER MOD Single : A 169 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.26) USER MOD Single : A 176 MET CE :methyl 172:sc= 0 (180deg=-0.0958) USER MOD Single : A 177 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 184 ASN : amide:sc= 1.24 K(o=1.2,f=-0.092) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 155:sc= -0.399 (180deg=-1.52!) USER MOD Single : A 189 LYS NZ :NH3+ -112:sc= -0.0617 (180deg=-1.6!) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 -4.630 -28.666 -47.766 1.00 0.00 N ATOM 2 CA LYS A 68 -5.556 -27.679 -47.265 1.00 0.00 C ATOM 3 C LYS A 68 -6.225 -28.225 -46.021 1.00 0.00 C ATOM 4 O LYS A 68 -7.005 -27.549 -45.355 1.00 0.00 O ATOM 5 CB LYS A 68 -6.599 -27.252 -48.335 1.00 0.00 C ATOM 6 CG LYS A 68 -5.959 -26.630 -49.587 1.00 0.00 C ATOM 7 CD LYS A 68 -7.007 -26.139 -50.598 1.00 0.00 C ATOM 8 CE LYS A 68 -6.401 -25.484 -51.849 1.00 0.00 C ATOM 9 NZ LYS A 68 -5.597 -26.451 -52.634 1.00 0.00 N ATOM 0 HA LYS A 68 -5.002 -26.775 -47.013 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.186 -28.122 -48.629 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -7.291 -26.535 -47.893 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.325 -25.795 -49.291 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -5.313 -27.366 -50.066 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -7.626 -26.982 -50.904 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.665 -25.422 -50.106 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.199 -25.082 -52.473 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.773 -24.643 -51.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.259 -25.995 -53.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -4.782 -26.765 -52.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.185 -27.273 -52.879 1.00 0.00 H new ATOM 23 N ALA A 69 -5.906 -29.488 -45.687 1.00 0.00 N ATOM 24 CA ALA A 69 -6.395 -30.219 -44.543 1.00 0.00 C ATOM 25 C ALA A 69 -5.451 -31.396 -44.405 1.00 0.00 C ATOM 26 O ALA A 69 -4.513 -31.540 -45.190 1.00 0.00 O ATOM 27 CB ALA A 69 -7.867 -30.675 -44.728 1.00 0.00 C ATOM 0 H ALA A 69 -5.262 -30.042 -46.251 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.410 -29.602 -43.645 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -8.193 -31.221 -43.843 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -8.503 -29.802 -44.870 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -7.940 -31.323 -45.601 1.00 0.00 H new ATOM 33 N LYS A 70 -5.672 -32.288 -43.408 1.00 0.00 N ATOM 34 CA LYS A 70 -4.864 -33.475 -43.157 1.00 0.00 C ATOM 35 C LYS A 70 -5.339 -34.675 -43.981 1.00 0.00 C ATOM 36 O LYS A 70 -6.516 -35.022 -43.978 1.00 0.00 O ATOM 37 CB LYS A 70 -4.896 -33.826 -41.646 1.00 0.00 C ATOM 38 CG LYS A 70 -4.310 -32.713 -40.755 1.00 0.00 C ATOM 39 CD LYS A 70 -4.319 -33.054 -39.253 1.00 0.00 C ATOM 40 CE LYS A 70 -5.716 -33.179 -38.621 1.00 0.00 C ATOM 41 NZ LYS A 70 -6.485 -31.919 -38.743 1.00 0.00 N ATOM 0 H LYS A 70 -6.442 -32.186 -42.747 1.00 0.00 H new ATOM 0 HA LYS A 70 -3.842 -33.249 -43.461 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.926 -34.019 -41.346 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.337 -34.747 -41.481 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.285 -32.512 -41.067 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.877 -31.796 -40.914 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.785 -33.993 -39.106 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.763 -32.284 -38.718 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.263 -33.988 -39.104 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.617 -33.445 -37.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.371 -32.000 -38.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.922 -31.131 -38.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.703 -31.741 -39.744 1.00 0.00 H new ATOM 55 N ASN A 71 -4.401 -35.335 -44.709 1.00 0.00 N ATOM 56 CA ASN A 71 -4.625 -36.510 -45.546 1.00 0.00 C ATOM 57 C ASN A 71 -4.122 -37.748 -44.794 1.00 0.00 C ATOM 58 O ASN A 71 -2.948 -37.801 -44.435 1.00 0.00 O ATOM 59 CB ASN A 71 -3.884 -36.305 -46.905 1.00 0.00 C ATOM 60 CG ASN A 71 -4.604 -37.009 -48.058 1.00 0.00 C ATOM 61 OD1 ASN A 71 -4.599 -38.232 -48.182 1.00 0.00 O ATOM 62 ND2 ASN A 71 -5.245 -36.201 -48.944 1.00 0.00 N ATOM 0 H ASN A 71 -3.426 -35.036 -44.719 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.684 -36.653 -45.760 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.809 -35.239 -47.121 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -2.866 -36.687 -46.825 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -5.740 -36.606 -49.739 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.231 -35.189 -48.814 1.00 0.00 H new ATOM 69 N LEU A 72 -5.015 -38.740 -44.522 1.00 0.00 N ATOM 70 CA LEU A 72 -4.736 -39.976 -43.787 1.00 0.00 C ATOM 71 C LEU A 72 -5.509 -41.106 -44.476 1.00 0.00 C ATOM 72 O LEU A 72 -5.883 -40.976 -45.638 1.00 0.00 O ATOM 73 CB LEU A 72 -5.121 -39.843 -42.275 1.00 0.00 C ATOM 74 CG LEU A 72 -4.239 -38.860 -41.462 1.00 0.00 C ATOM 75 CD1 LEU A 72 -4.855 -38.574 -40.084 1.00 0.00 C ATOM 76 CD2 LEU A 72 -2.794 -39.370 -41.312 1.00 0.00 C ATOM 0 H LEU A 72 -5.986 -38.684 -44.828 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.668 -40.193 -43.803 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.159 -39.519 -42.206 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.063 -40.828 -41.812 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.202 -37.927 -42.025 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.215 -37.882 -39.536 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.843 -38.131 -40.212 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -4.944 -39.505 -39.525 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.212 -38.650 -40.736 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.799 -40.330 -40.795 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.347 -39.492 -42.299 1.00 0.00 H new ATOM 88 N ASN A 73 -5.795 -42.250 -43.778 1.00 0.00 N ATOM 89 CA ASN A 73 -6.511 -43.409 -44.331 1.00 0.00 C ATOM 90 C ASN A 73 -7.996 -43.453 -43.922 1.00 0.00 C ATOM 91 O ASN A 73 -8.608 -44.515 -43.902 1.00 0.00 O ATOM 92 CB ASN A 73 -5.843 -44.757 -43.899 1.00 0.00 C ATOM 93 CG ASN A 73 -4.401 -44.870 -44.402 1.00 0.00 C ATOM 94 OD1 ASN A 73 -4.151 -45.020 -45.600 1.00 0.00 O ATOM 95 ND2 ASN A 73 -3.432 -44.833 -43.449 1.00 0.00 N ATOM 0 H ASN A 73 -5.524 -42.378 -42.803 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.452 -43.289 -45.413 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -5.855 -44.835 -42.812 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.428 -45.592 -44.285 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -2.452 -44.931 -43.714 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -3.685 -44.707 -42.469 1.00 0.00 H new ATOM 102 N GLY A 74 -8.602 -42.304 -43.509 1.00 0.00 N ATOM 103 CA GLY A 74 -9.970 -42.202 -42.957 1.00 0.00 C ATOM 104 C GLY A 74 -9.943 -42.074 -41.447 1.00 0.00 C ATOM 105 O GLY A 74 -10.921 -41.747 -40.784 1.00 0.00 O ATOM 0 H GLY A 74 -8.132 -41.400 -43.556 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -10.476 -41.339 -43.389 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -10.546 -43.083 -43.240 1.00 0.00 H new ATOM 109 N GLY A 75 -8.744 -42.351 -40.906 1.00 0.00 N ATOM 110 CA GLY A 75 -8.299 -42.325 -39.536 1.00 0.00 C ATOM 111 C GLY A 75 -6.890 -42.852 -39.637 1.00 0.00 C ATOM 112 O GLY A 75 -6.384 -43.039 -40.746 1.00 0.00 O ATOM 0 H GLY A 75 -7.977 -42.634 -41.516 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.326 -41.318 -39.120 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.921 -42.951 -38.896 1.00 0.00 H new ATOM 116 N LEU A 76 -6.228 -43.113 -38.492 1.00 0.00 N ATOM 117 CA LEU A 76 -4.879 -43.657 -38.430 1.00 0.00 C ATOM 118 C LEU A 76 -4.769 -44.373 -37.092 1.00 0.00 C ATOM 119 O LEU A 76 -3.885 -44.139 -36.272 1.00 0.00 O ATOM 120 CB LEU A 76 -3.784 -42.568 -38.637 1.00 0.00 C ATOM 121 CG LEU A 76 -2.364 -43.131 -38.873 1.00 0.00 C ATOM 122 CD1 LEU A 76 -2.251 -43.916 -40.191 1.00 0.00 C ATOM 123 CD2 LEU A 76 -1.277 -42.050 -38.791 1.00 0.00 C ATOM 0 H LEU A 76 -6.635 -42.944 -37.572 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.703 -44.356 -39.248 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -4.062 -41.947 -39.488 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.764 -41.919 -37.762 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.192 -43.832 -38.056 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.233 -44.289 -40.306 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.946 -44.756 -40.175 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -2.494 -43.260 -41.027 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -0.300 -42.502 -38.965 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.464 -41.288 -39.548 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -1.294 -41.591 -37.802 1.00 0.00 H new ATOM 135 N ARG A 77 -5.739 -45.288 -36.851 1.00 0.00 N ATOM 136 CA ARG A 77 -5.995 -46.046 -35.628 1.00 0.00 C ATOM 137 C ARG A 77 -4.939 -47.057 -35.182 1.00 0.00 C ATOM 138 O ARG A 77 -4.678 -47.191 -33.990 1.00 0.00 O ATOM 139 CB ARG A 77 -7.388 -46.728 -35.707 1.00 0.00 C ATOM 140 CG ARG A 77 -7.965 -47.144 -34.340 1.00 0.00 C ATOM 141 CD ARG A 77 -9.347 -47.806 -34.434 1.00 0.00 C ATOM 142 NE ARG A 77 -9.229 -49.152 -35.109 1.00 0.00 N ATOM 143 CZ ARG A 77 -9.089 -50.338 -34.435 1.00 0.00 C ATOM 144 NH1 ARG A 77 -9.022 -50.373 -33.073 1.00 0.00 N ATOM 145 NH2 ARG A 77 -9.015 -51.504 -35.140 1.00 0.00 N ATOM 0 H ARG A 77 -6.414 -45.526 -37.578 1.00 0.00 H new ATOM 0 HA ARG A 77 -5.955 -45.285 -34.849 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -8.087 -46.046 -36.192 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.312 -47.611 -36.341 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -7.273 -47.834 -33.857 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.035 -46.264 -33.701 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -9.771 -47.926 -33.437 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.028 -47.167 -34.995 1.00 0.00 H new ATOM 0 HE ARG A 77 -9.255 -49.181 -36.128 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -9.076 -49.507 -32.537 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -8.918 -51.265 -32.590 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -9.064 -51.488 -36.159 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -8.911 -52.392 -34.648 1.00 0.00 H new ATOM 159 N ARG A 78 -4.288 -47.799 -36.121 1.00 0.00 N ATOM 160 CA ARG A 78 -3.254 -48.780 -35.776 1.00 0.00 C ATOM 161 C ARG A 78 -1.863 -48.150 -35.867 1.00 0.00 C ATOM 162 O ARG A 78 -0.874 -48.668 -35.352 1.00 0.00 O ATOM 163 CB ARG A 78 -3.385 -50.059 -36.647 1.00 0.00 C ATOM 164 CG ARG A 78 -2.634 -51.277 -36.070 1.00 0.00 C ATOM 165 CD ARG A 78 -2.737 -52.533 -36.947 1.00 0.00 C ATOM 166 NE ARG A 78 -1.989 -53.665 -36.284 1.00 0.00 N ATOM 167 CZ ARG A 78 -0.638 -53.867 -36.407 1.00 0.00 C ATOM 168 NH1 ARG A 78 0.135 -53.034 -37.162 1.00 0.00 N ATOM 169 NH2 ARG A 78 -0.062 -54.933 -35.779 1.00 0.00 N ATOM 0 H ARG A 78 -4.472 -47.726 -37.122 1.00 0.00 H new ATOM 0 HA ARG A 78 -3.399 -49.091 -34.741 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -4.440 -50.310 -36.753 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.005 -49.848 -37.647 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -1.583 -51.018 -35.942 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.030 -51.502 -35.080 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.782 -52.807 -37.090 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.321 -52.336 -37.935 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.521 -54.319 -35.710 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.290 -52.244 -37.647 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.138 -53.201 -37.241 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -0.635 -55.570 -35.225 1.00 0.00 H new ATOM 0 HH22 ARG A 78 0.942 -55.093 -35.863 1.00 0.00 H new ATOM 183 N SER A 79 -1.820 -46.968 -36.535 1.00 0.00 N ATOM 184 CA SER A 79 -0.689 -46.078 -36.787 1.00 0.00 C ATOM 185 C SER A 79 0.126 -46.444 -38.016 1.00 0.00 C ATOM 186 O SER A 79 1.271 -46.024 -38.175 1.00 0.00 O ATOM 187 CB SER A 79 0.242 -45.783 -35.579 1.00 0.00 C ATOM 188 OG SER A 79 -0.530 -45.300 -34.483 1.00 0.00 O ATOM 0 H SER A 79 -2.672 -46.589 -36.947 1.00 0.00 H new ATOM 0 HA SER A 79 -1.204 -45.138 -36.988 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.775 -46.688 -35.289 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.994 -45.046 -35.859 1.00 0.00 H new ATOM 0 HG SER A 79 0.060 -45.117 -33.723 1.00 0.00 H new ATOM 194 N VAL A 80 -0.459 -47.247 -38.940 1.00 0.00 N ATOM 195 CA VAL A 80 0.143 -47.760 -40.166 1.00 0.00 C ATOM 196 C VAL A 80 0.280 -46.722 -41.293 1.00 0.00 C ATOM 197 O VAL A 80 -0.374 -46.782 -42.329 1.00 0.00 O ATOM 198 CB VAL A 80 -0.558 -49.053 -40.618 1.00 0.00 C ATOM 199 CG1 VAL A 80 -0.278 -50.156 -39.571 1.00 0.00 C ATOM 200 CG2 VAL A 80 -2.083 -48.883 -40.808 1.00 0.00 C ATOM 0 H VAL A 80 -1.422 -47.565 -38.829 1.00 0.00 H new ATOM 0 HA VAL A 80 1.176 -48.007 -39.919 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.156 -49.326 -41.594 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -0.768 -51.080 -39.876 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.797 -50.323 -39.497 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.665 -49.844 -38.601 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.518 -49.830 -41.127 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.535 -48.576 -39.865 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.273 -48.123 -41.566 1.00 0.00 H new ATOM 210 N ALA A 81 1.181 -45.723 -41.111 1.00 0.00 N ATOM 211 CA ALA A 81 1.488 -44.679 -42.072 1.00 0.00 C ATOM 212 C ALA A 81 2.936 -44.876 -42.525 1.00 0.00 C ATOM 213 O ALA A 81 3.823 -44.763 -41.678 1.00 0.00 O ATOM 214 CB ALA A 81 1.338 -43.275 -41.433 1.00 0.00 C ATOM 0 H ALA A 81 1.724 -45.636 -40.252 1.00 0.00 H new ATOM 0 HA ALA A 81 0.798 -44.742 -42.913 1.00 0.00 H new ATOM 0 HB1 ALA A 81 1.574 -42.511 -42.174 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.313 -43.141 -41.086 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.021 -43.185 -40.589 1.00 0.00 H new ATOM 220 N PRO A 82 3.247 -45.198 -43.805 1.00 0.00 N ATOM 221 CA PRO A 82 4.612 -45.350 -44.309 1.00 0.00 C ATOM 222 C PRO A 82 5.218 -43.985 -44.682 1.00 0.00 C ATOM 223 O PRO A 82 6.082 -43.513 -43.950 1.00 0.00 O ATOM 224 CB PRO A 82 4.431 -46.314 -45.500 1.00 0.00 C ATOM 225 CG PRO A 82 3.013 -46.063 -46.033 1.00 0.00 C ATOM 226 CD PRO A 82 2.241 -45.551 -44.812 1.00 0.00 C ATOM 0 HA PRO A 82 5.323 -45.746 -43.584 1.00 0.00 H new ATOM 0 HB2 PRO A 82 5.177 -46.126 -46.272 1.00 0.00 H new ATOM 0 HB3 PRO A 82 4.552 -47.351 -45.185 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.014 -45.330 -46.840 1.00 0.00 H new ATOM 0 HG3 PRO A 82 2.569 -46.975 -46.431 1.00 0.00 H new ATOM 0 HD2 PRO A 82 1.632 -44.686 -45.073 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.563 -46.315 -44.432 1.00 0.00 H new ATOM 234 N ALA A 83 4.789 -43.343 -45.798 1.00 0.00 N ATOM 235 CA ALA A 83 5.287 -42.037 -46.220 1.00 0.00 C ATOM 236 C ALA A 83 4.327 -41.524 -47.272 1.00 0.00 C ATOM 237 O ALA A 83 3.603 -40.550 -47.084 1.00 0.00 O ATOM 238 CB ALA A 83 6.738 -42.091 -46.765 1.00 0.00 C ATOM 0 H ALA A 83 4.084 -43.731 -46.424 1.00 0.00 H new ATOM 0 HA ALA A 83 5.332 -41.367 -45.361 1.00 0.00 H new ATOM 0 HB1 ALA A 83 7.052 -41.091 -47.063 1.00 0.00 H new ATOM 0 HB2 ALA A 83 7.405 -42.465 -45.988 1.00 0.00 H new ATOM 0 HB3 ALA A 83 6.778 -42.756 -47.628 1.00 0.00 H new ATOM 244 N ALA A 84 4.273 -42.249 -48.416 1.00 0.00 N ATOM 245 CA ALA A 84 3.332 -42.084 -49.509 1.00 0.00 C ATOM 246 C ALA A 84 2.382 -43.272 -49.344 1.00 0.00 C ATOM 247 O ALA A 84 2.896 -44.361 -49.076 1.00 0.00 O ATOM 248 CB ALA A 84 4.053 -42.128 -50.876 1.00 0.00 C ATOM 0 H ALA A 84 4.933 -43.006 -48.594 1.00 0.00 H new ATOM 0 HA ALA A 84 2.816 -41.124 -49.485 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.324 -42.002 -51.676 1.00 0.00 H new ATOM 0 HB2 ALA A 84 4.788 -41.325 -50.925 1.00 0.00 H new ATOM 0 HB3 ALA A 84 4.556 -43.088 -50.991 1.00 0.00 H new ATOM 254 N PRO A 85 1.042 -43.187 -49.427 1.00 0.00 N ATOM 255 CA PRO A 85 0.143 -44.298 -49.093 1.00 0.00 C ATOM 256 C PRO A 85 -0.022 -45.350 -50.202 1.00 0.00 C ATOM 257 O PRO A 85 0.381 -45.157 -51.348 1.00 0.00 O ATOM 258 CB PRO A 85 -1.166 -43.565 -48.753 1.00 0.00 C ATOM 259 CG PRO A 85 -1.169 -42.338 -49.667 1.00 0.00 C ATOM 260 CD PRO A 85 0.313 -41.944 -49.685 1.00 0.00 C ATOM 0 HA PRO A 85 0.529 -44.912 -48.279 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.034 -44.198 -48.936 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -1.198 -43.277 -47.702 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.540 -42.574 -50.664 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -1.798 -41.539 -49.274 1.00 0.00 H new ATOM 0 HD2 PRO A 85 0.595 -41.514 -50.646 1.00 0.00 H new ATOM 0 HD3 PRO A 85 0.531 -41.194 -48.924 1.00 0.00 H new ATOM 268 N THR A 86 -0.634 -46.514 -49.847 1.00 0.00 N ATOM 269 CA THR A 86 -0.850 -47.663 -50.733 1.00 0.00 C ATOM 270 C THR A 86 -2.333 -47.896 -50.996 1.00 0.00 C ATOM 271 O THR A 86 -3.122 -48.052 -50.068 1.00 0.00 O ATOM 272 CB THR A 86 -0.220 -48.936 -50.168 1.00 0.00 C ATOM 273 OG1 THR A 86 1.086 -48.656 -49.679 1.00 0.00 O ATOM 274 CG2 THR A 86 -0.076 -50.013 -51.262 1.00 0.00 C ATOM 0 H THR A 86 -0.996 -46.670 -48.906 1.00 0.00 H new ATOM 0 HA THR A 86 -0.362 -47.424 -51.678 1.00 0.00 H new ATOM 0 HB THR A 86 -0.870 -49.295 -49.370 1.00 0.00 H new ATOM 0 HG1 THR A 86 1.483 -49.476 -49.317 1.00 0.00 H new ATOM 0 HG21 THR A 86 0.375 -50.908 -50.834 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.059 -50.258 -51.663 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.559 -49.635 -52.063 1.00 0.00 H new ATOM 282 N SER A 87 -2.731 -47.949 -52.306 1.00 0.00 N ATOM 283 CA SER A 87 -4.082 -48.130 -52.866 1.00 0.00 C ATOM 284 C SER A 87 -4.855 -49.367 -52.444 1.00 0.00 C ATOM 285 O SER A 87 -6.063 -49.314 -52.226 1.00 0.00 O ATOM 286 CB SER A 87 -4.062 -48.168 -54.426 1.00 0.00 C ATOM 287 OG SER A 87 -3.253 -47.115 -54.938 1.00 0.00 O ATOM 0 H SER A 87 -2.041 -47.856 -53.052 1.00 0.00 H new ATOM 0 HA SER A 87 -4.592 -47.261 -52.451 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.678 -49.129 -54.768 1.00 0.00 H new ATOM 0 HB3 SER A 87 -5.077 -48.075 -54.811 1.00 0.00 H new ATOM 0 HG SER A 87 -3.249 -47.152 -55.917 1.00 0.00 H new ATOM 293 N SER A 88 -4.134 -50.512 -52.343 1.00 0.00 N ATOM 294 CA SER A 88 -4.697 -51.811 -52.000 1.00 0.00 C ATOM 295 C SER A 88 -4.143 -52.374 -50.691 1.00 0.00 C ATOM 296 O SER A 88 -3.726 -53.530 -50.664 1.00 0.00 O ATOM 297 CB SER A 88 -4.587 -52.848 -53.168 1.00 0.00 C ATOM 298 OG SER A 88 -3.240 -53.234 -53.455 1.00 0.00 O ATOM 0 H SER A 88 -3.127 -50.542 -52.504 1.00 0.00 H new ATOM 0 HA SER A 88 -5.760 -51.631 -51.838 1.00 0.00 H new ATOM 0 HB2 SER A 88 -5.166 -53.736 -52.913 1.00 0.00 H new ATOM 0 HB3 SER A 88 -5.035 -52.423 -54.066 1.00 0.00 H new ATOM 0 HG SER A 88 -2.810 -53.555 -52.635 1.00 0.00 H new ATOM 304 N ASP A 89 -4.131 -51.588 -49.580 1.00 0.00 N ATOM 305 CA ASP A 89 -3.673 -51.991 -48.251 1.00 0.00 C ATOM 306 C ASP A 89 -4.651 -51.369 -47.277 1.00 0.00 C ATOM 307 O ASP A 89 -4.702 -50.148 -47.136 1.00 0.00 O ATOM 308 CB ASP A 89 -2.271 -51.444 -47.871 1.00 0.00 C ATOM 309 CG ASP A 89 -1.110 -52.252 -48.466 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.103 -52.511 -49.697 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.198 -52.623 -47.677 1.00 0.00 O ATOM 0 H ASP A 89 -4.456 -50.621 -49.603 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.614 -53.079 -48.229 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.191 -50.410 -48.206 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.177 -51.435 -46.785 1.00 0.00 H new ATOM 316 N PHE A 90 -5.488 -52.210 -46.627 1.00 0.00 N ATOM 317 CA PHE A 90 -6.585 -51.818 -45.752 1.00 0.00 C ATOM 318 C PHE A 90 -6.515 -52.457 -44.363 1.00 0.00 C ATOM 319 O PHE A 90 -6.413 -53.677 -44.259 1.00 0.00 O ATOM 320 CB PHE A 90 -7.914 -52.254 -46.417 1.00 0.00 C ATOM 321 CG PHE A 90 -7.925 -51.867 -47.878 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.429 -52.736 -48.848 1.00 0.00 C ATOM 323 CD2 PHE A 90 -8.340 -50.605 -48.275 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.492 -52.381 -50.171 1.00 0.00 C ATOM 325 CE2 PHE A 90 -8.330 -50.242 -49.600 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.947 -51.141 -50.557 1.00 0.00 C ATOM 0 H PHE A 90 -5.402 -53.223 -46.711 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.519 -50.739 -45.615 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -8.040 -53.332 -46.319 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.755 -51.787 -45.904 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.998 -53.683 -48.560 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -8.676 -49.897 -47.532 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.178 -53.088 -50.925 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -8.626 -49.244 -49.887 1.00 0.00 H new ATOM 0 HZ PHE A 90 -8.001 -50.881 -51.604 1.00 0.00 H new ATOM 336 N SER A 91 -6.603 -51.677 -43.247 1.00 0.00 N ATOM 337 CA SER A 91 -6.585 -52.208 -41.866 1.00 0.00 C ATOM 338 C SER A 91 -7.933 -52.102 -41.110 1.00 0.00 C ATOM 339 O SER A 91 -8.801 -51.357 -41.568 1.00 0.00 O ATOM 340 CB SER A 91 -5.309 -51.744 -41.095 1.00 0.00 C ATOM 341 OG SER A 91 -5.190 -50.331 -40.908 1.00 0.00 O ATOM 0 H SER A 91 -6.688 -50.661 -43.288 1.00 0.00 H new ATOM 0 HA SER A 91 -6.488 -53.291 -41.939 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.300 -52.226 -40.117 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.430 -52.098 -41.633 1.00 0.00 H new ATOM 0 HG SER A 91 -4.571 -50.150 -40.170 1.00 0.00 H new ATOM 347 N PRO A 92 -8.195 -52.844 -39.979 1.00 0.00 N ATOM 348 CA PRO A 92 -9.497 -52.969 -39.294 1.00 0.00 C ATOM 349 C PRO A 92 -10.212 -51.709 -38.819 1.00 0.00 C ATOM 350 O PRO A 92 -9.576 -50.820 -38.256 1.00 0.00 O ATOM 351 CB PRO A 92 -9.189 -53.865 -38.089 1.00 0.00 C ATOM 352 CG PRO A 92 -8.120 -54.804 -38.616 1.00 0.00 C ATOM 353 CD PRO A 92 -7.282 -53.885 -39.498 1.00 0.00 C ATOM 0 HA PRO A 92 -10.208 -53.347 -40.028 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.831 -53.286 -37.238 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.073 -54.409 -37.756 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.531 -55.242 -37.810 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.549 -55.631 -39.183 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.456 -53.450 -38.935 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -6.845 -54.436 -40.331 1.00 0.00 H new ATOM 361 N GLY A 93 -11.556 -51.643 -39.042 1.00 0.00 N ATOM 362 CA GLY A 93 -12.428 -50.536 -38.659 1.00 0.00 C ATOM 363 C GLY A 93 -12.964 -49.811 -39.854 1.00 0.00 C ATOM 364 O GLY A 93 -13.955 -49.111 -39.750 1.00 0.00 O ATOM 0 H GLY A 93 -12.062 -52.394 -39.511 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.257 -50.916 -38.062 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.875 -49.839 -38.029 1.00 0.00 H new ATOM 368 N ASP A 94 -12.312 -49.925 -41.035 1.00 0.00 N ATOM 369 CA ASP A 94 -12.655 -49.219 -42.273 1.00 0.00 C ATOM 370 C ASP A 94 -13.725 -49.901 -43.128 1.00 0.00 C ATOM 371 O ASP A 94 -14.073 -51.061 -42.922 1.00 0.00 O ATOM 372 CB ASP A 94 -11.360 -49.082 -43.134 1.00 0.00 C ATOM 373 CG ASP A 94 -10.419 -48.059 -42.487 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.816 -46.866 -42.399 1.00 0.00 O ATOM 375 OD2 ASP A 94 -9.295 -48.454 -42.078 1.00 0.00 O ATOM 0 H ASP A 94 -11.503 -50.537 -41.146 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.072 -48.259 -41.969 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.862 -50.048 -43.217 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.615 -48.767 -44.146 1.00 0.00 H new ATOM 380 N LEU A 95 -14.270 -49.210 -44.177 1.00 0.00 N ATOM 381 CA LEU A 95 -15.173 -49.822 -45.148 1.00 0.00 C ATOM 382 C LEU A 95 -14.377 -49.882 -46.426 1.00 0.00 C ATOM 383 O LEU A 95 -13.718 -48.934 -46.861 1.00 0.00 O ATOM 384 CB LEU A 95 -16.557 -49.167 -45.435 1.00 0.00 C ATOM 385 CG LEU A 95 -17.578 -49.163 -44.277 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.682 -50.515 -43.553 1.00 0.00 C ATOM 387 CD2 LEU A 95 -17.294 -48.015 -43.308 1.00 0.00 C ATOM 0 H LEU A 95 -14.084 -48.223 -44.353 1.00 0.00 H new ATOM 0 HA LEU A 95 -15.480 -50.772 -44.711 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.387 -48.135 -45.742 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -17.007 -49.682 -46.283 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.559 -48.998 -44.723 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.417 -50.443 -42.751 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.992 -51.284 -44.261 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.711 -50.779 -43.133 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.025 -48.031 -42.500 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -16.292 -48.128 -42.893 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -17.361 -47.066 -43.839 1.00 0.00 H new ATOM 399 N VAL A 96 -14.416 -51.076 -47.027 1.00 0.00 N ATOM 400 CA VAL A 96 -13.683 -51.473 -48.203 1.00 0.00 C ATOM 401 C VAL A 96 -14.694 -52.178 -49.067 1.00 0.00 C ATOM 402 O VAL A 96 -15.708 -52.672 -48.615 1.00 0.00 O ATOM 403 CB VAL A 96 -12.457 -52.354 -47.838 1.00 0.00 C ATOM 404 CG1 VAL A 96 -11.479 -51.482 -47.023 1.00 0.00 C ATOM 405 CG2 VAL A 96 -12.730 -53.786 -47.316 1.00 0.00 C ATOM 0 H VAL A 96 -15.003 -51.830 -46.670 1.00 0.00 H new ATOM 0 HA VAL A 96 -13.248 -50.626 -48.734 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.969 -52.659 -48.764 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -10.605 -52.073 -46.750 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.166 -50.628 -47.623 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.974 -51.128 -46.119 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -11.783 -54.282 -47.102 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.326 -53.734 -46.405 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -13.273 -54.352 -48.073 1.00 0.00 H new ATOM 415 N TRP A 97 -14.427 -52.337 -50.356 1.00 0.00 N ATOM 416 CA TRP A 97 -15.130 -53.233 -51.254 1.00 0.00 C ATOM 417 C TRP A 97 -14.068 -54.316 -51.423 1.00 0.00 C ATOM 418 O TRP A 97 -12.912 -53.969 -51.581 1.00 0.00 O ATOM 419 CB TRP A 97 -15.476 -52.587 -52.633 1.00 0.00 C ATOM 420 CG TRP A 97 -16.496 -51.458 -52.659 1.00 0.00 C ATOM 421 CD1 TRP A 97 -16.286 -50.129 -52.426 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.842 -51.566 -53.171 1.00 0.00 C ATOM 423 NE1 TRP A 97 -17.415 -49.407 -52.744 1.00 0.00 N ATOM 424 CE2 TRP A 97 -18.374 -50.276 -53.201 1.00 0.00 C ATOM 425 CE3 TRP A 97 -18.571 -52.637 -53.617 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -19.632 -50.038 -53.665 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.811 -52.371 -54.170 1.00 0.00 C ATOM 428 CH2 TRP A 97 -20.332 -51.095 -54.206 1.00 0.00 C ATOM 0 H TRP A 97 -13.681 -51.820 -50.822 1.00 0.00 H new ATOM 0 HA TRP A 97 -16.099 -53.558 -50.875 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -14.550 -52.210 -53.066 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.837 -53.378 -53.291 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -15.368 -49.705 -52.047 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -17.521 -48.396 -52.655 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -18.194 -53.646 -53.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -20.068 -49.051 -53.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -20.387 -53.185 -54.585 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -21.296 -50.922 -54.662 1.00 0.00 H new ATOM 439 N ALA A 98 -14.387 -55.623 -51.424 1.00 0.00 N ATOM 440 CA ALA A 98 -13.435 -56.706 -51.594 1.00 0.00 C ATOM 441 C ALA A 98 -13.868 -57.677 -52.672 1.00 0.00 C ATOM 442 O ALA A 98 -15.054 -57.852 -52.939 1.00 0.00 O ATOM 443 CB ALA A 98 -13.301 -57.443 -50.259 1.00 0.00 C ATOM 0 H ALA A 98 -15.345 -55.951 -51.302 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.479 -56.284 -51.904 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.589 -58.262 -50.365 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -12.947 -56.751 -49.495 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.272 -57.842 -49.965 1.00 0.00 H new ATOM 449 N LYS A 99 -12.913 -58.366 -53.330 1.00 0.00 N ATOM 450 CA LYS A 99 -13.156 -59.407 -54.319 1.00 0.00 C ATOM 451 C LYS A 99 -12.462 -60.660 -53.775 1.00 0.00 C ATOM 452 O LYS A 99 -11.406 -60.549 -53.158 1.00 0.00 O ATOM 453 CB LYS A 99 -12.486 -58.990 -55.655 1.00 0.00 C ATOM 454 CG LYS A 99 -12.442 -60.028 -56.794 1.00 0.00 C ATOM 455 CD LYS A 99 -13.795 -60.400 -57.413 1.00 0.00 C ATOM 456 CE LYS A 99 -13.597 -61.313 -58.634 1.00 0.00 C ATOM 457 NZ LYS A 99 -12.881 -62.566 -58.291 1.00 0.00 N ATOM 0 H LYS A 99 -11.919 -58.198 -53.173 1.00 0.00 H new ATOM 0 HA LYS A 99 -14.219 -59.575 -54.494 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -13.004 -58.106 -56.028 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.461 -58.690 -55.436 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.796 -59.645 -57.584 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.976 -60.937 -56.414 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -14.414 -60.904 -56.671 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -14.326 -59.496 -57.710 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.569 -61.558 -59.063 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.037 -60.776 -59.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.128 -63.306 -58.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.855 -62.398 -58.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.157 -62.874 -57.337 1.00 0.00 H new ATOM 471 N MET A 100 -12.985 -61.896 -53.995 1.00 0.00 N ATOM 472 CA MET A 100 -12.235 -63.109 -53.641 1.00 0.00 C ATOM 473 C MET A 100 -12.217 -64.015 -54.847 1.00 0.00 C ATOM 474 O MET A 100 -13.186 -64.059 -55.600 1.00 0.00 O ATOM 475 CB MET A 100 -12.761 -63.857 -52.384 1.00 0.00 C ATOM 476 CG MET A 100 -11.873 -65.044 -51.918 1.00 0.00 C ATOM 477 SD MET A 100 -11.639 -65.244 -50.121 1.00 0.00 S ATOM 478 CE MET A 100 -13.359 -65.230 -49.549 1.00 0.00 C ATOM 0 H MET A 100 -13.902 -62.067 -54.407 1.00 0.00 H new ATOM 0 HA MET A 100 -11.227 -62.800 -53.362 1.00 0.00 H new ATOM 0 HB2 MET A 100 -12.851 -63.144 -51.564 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.763 -64.231 -52.593 1.00 0.00 H new ATOM 0 HG2 MET A 100 -12.306 -65.965 -52.308 1.00 0.00 H new ATOM 0 HG3 MET A 100 -10.891 -64.934 -52.378 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.445 -65.824 -48.639 1.00 0.00 H new ATOM 0 HE2 MET A 100 -13.666 -64.204 -49.343 1.00 0.00 H new ATOM 0 HE3 MET A 100 -14.002 -65.653 -50.320 1.00 0.00 H new ATOM 488 N GLU A 101 -11.108 -64.786 -55.048 1.00 0.00 N ATOM 489 CA GLU A 101 -10.835 -65.765 -56.098 1.00 0.00 C ATOM 490 C GLU A 101 -11.930 -66.813 -56.380 1.00 0.00 C ATOM 491 O GLU A 101 -11.983 -67.879 -55.772 1.00 0.00 O ATOM 492 CB GLU A 101 -9.503 -66.488 -55.753 1.00 0.00 C ATOM 493 CG GLU A 101 -8.315 -65.514 -55.610 1.00 0.00 C ATOM 494 CD GLU A 101 -7.037 -66.297 -55.317 1.00 0.00 C ATOM 495 OE1 GLU A 101 -6.974 -66.948 -54.239 1.00 0.00 O ATOM 496 OE2 GLU A 101 -6.104 -66.252 -56.164 1.00 0.00 O ATOM 0 H GLU A 101 -10.318 -64.717 -54.407 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.786 -65.187 -57.021 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.626 -67.043 -54.823 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.278 -67.217 -56.532 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.196 -64.935 -56.525 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -8.510 -64.804 -54.806 1.00 0.00 H new ATOM 503 N GLY A 102 -12.842 -66.480 -57.332 1.00 0.00 N ATOM 504 CA GLY A 102 -13.956 -67.327 -57.764 1.00 0.00 C ATOM 505 C GLY A 102 -15.301 -66.821 -57.317 1.00 0.00 C ATOM 506 O GLY A 102 -16.331 -67.329 -57.748 1.00 0.00 O ATOM 0 H GLY A 102 -12.810 -65.588 -57.826 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -13.947 -67.400 -58.852 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.808 -68.335 -57.376 1.00 0.00 H new ATOM 510 N TYR A 103 -15.334 -65.789 -56.434 1.00 0.00 N ATOM 511 CA TYR A 103 -16.542 -65.187 -55.888 1.00 0.00 C ATOM 512 C TYR A 103 -16.854 -63.891 -56.656 1.00 0.00 C ATOM 513 O TYR A 103 -15.986 -63.419 -57.391 1.00 0.00 O ATOM 514 CB TYR A 103 -16.333 -64.841 -54.373 1.00 0.00 C ATOM 515 CG TYR A 103 -16.084 -66.064 -53.521 1.00 0.00 C ATOM 516 CD1 TYR A 103 -14.837 -66.668 -53.484 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.076 -66.572 -52.698 1.00 0.00 C ATOM 518 CE1 TYR A 103 -14.584 -67.738 -52.654 1.00 0.00 C ATOM 519 CE2 TYR A 103 -16.826 -67.645 -51.860 1.00 0.00 C ATOM 520 CZ TYR A 103 -15.573 -68.226 -51.836 1.00 0.00 C ATOM 521 OH TYR A 103 -15.277 -69.307 -50.987 1.00 0.00 O ATOM 0 H TYR A 103 -14.483 -65.351 -56.082 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.367 -65.892 -55.988 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.490 -64.157 -54.274 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -17.213 -64.317 -54.000 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.048 -66.292 -54.119 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.059 -66.124 -52.710 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -13.605 -68.194 -52.647 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.611 -68.028 -51.225 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.074 -69.542 -50.467 1.00 0.00 H new ATOM 531 N PRO A 104 -18.079 -63.324 -56.611 1.00 0.00 N ATOM 532 CA PRO A 104 -18.420 -61.980 -57.083 1.00 0.00 C ATOM 533 C PRO A 104 -17.865 -60.835 -56.220 1.00 0.00 C ATOM 534 O PRO A 104 -17.430 -61.054 -55.091 1.00 0.00 O ATOM 535 CB PRO A 104 -19.965 -61.945 -57.103 1.00 0.00 C ATOM 536 CG PRO A 104 -20.411 -63.395 -56.880 1.00 0.00 C ATOM 537 CD PRO A 104 -19.263 -63.977 -56.053 1.00 0.00 C ATOM 0 HA PRO A 104 -17.965 -61.812 -58.059 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.353 -61.291 -56.322 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.337 -61.562 -58.053 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -21.361 -63.449 -56.348 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -20.542 -63.928 -57.822 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -19.381 -63.757 -54.992 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.207 -65.061 -56.150 1.00 0.00 H new ATOM 545 N TRP A 105 -17.918 -59.579 -56.742 1.00 0.00 N ATOM 546 CA TRP A 105 -17.612 -58.319 -56.059 1.00 0.00 C ATOM 547 C TRP A 105 -18.494 -58.008 -54.848 1.00 0.00 C ATOM 548 O TRP A 105 -19.721 -58.144 -54.877 1.00 0.00 O ATOM 549 CB TRP A 105 -17.729 -57.157 -57.083 1.00 0.00 C ATOM 550 CG TRP A 105 -16.375 -56.785 -57.582 1.00 0.00 C ATOM 551 CD1 TRP A 105 -15.768 -56.977 -58.787 1.00 0.00 C ATOM 552 CD2 TRP A 105 -15.413 -56.199 -56.701 1.00 0.00 C ATOM 553 NE1 TRP A 105 -14.454 -56.581 -58.711 1.00 0.00 N ATOM 554 CE2 TRP A 105 -14.221 -56.104 -57.440 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.516 -55.783 -55.386 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -13.087 -55.609 -56.894 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.359 -55.225 -54.903 1.00 0.00 C ATOM 558 CH2 TRP A 105 -13.172 -55.173 -55.600 1.00 0.00 C ATOM 0 H TRP A 105 -18.194 -59.425 -57.712 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.601 -58.427 -55.667 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -18.364 -57.457 -57.917 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -18.204 -56.294 -56.615 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -16.247 -57.379 -59.668 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -13.770 -56.632 -59.466 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.416 -55.887 -54.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -12.163 -55.560 -57.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.381 -54.799 -53.911 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.291 -54.780 -55.115 1.00 0.00 H new ATOM 569 N TRP A 106 -17.823 -57.625 -53.728 1.00 0.00 N ATOM 570 CA TRP A 106 -18.447 -57.464 -52.450 1.00 0.00 C ATOM 571 C TRP A 106 -18.208 -56.206 -51.580 1.00 0.00 C ATOM 572 O TRP A 106 -17.140 -56.130 -50.977 1.00 0.00 O ATOM 573 CB TRP A 106 -18.028 -58.743 -51.631 1.00 0.00 C ATOM 574 CG TRP A 106 -19.018 -59.880 -51.740 1.00 0.00 C ATOM 575 CD1 TRP A 106 -18.926 -61.185 -52.138 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.378 -59.649 -51.385 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.168 -61.788 -52.043 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.069 -60.835 -51.600 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.984 -58.513 -50.943 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.416 -60.887 -51.403 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.331 -58.579 -50.676 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.033 -59.746 -50.928 1.00 0.00 C ATOM 0 H TRP A 106 -16.823 -57.425 -53.721 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.503 -57.326 -52.683 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.054 -59.085 -51.980 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.913 -58.471 -50.582 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.022 -61.671 -52.475 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.382 -62.761 -52.261 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.429 -57.597 -50.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -22.979 -61.785 -51.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.843 -57.719 -50.269 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.098 -59.765 -50.747 1.00 0.00 H new ATOM 593 N PRO A 107 -19.177 -55.233 -51.378 1.00 0.00 N ATOM 594 CA PRO A 107 -19.153 -54.175 -50.344 1.00 0.00 C ATOM 595 C PRO A 107 -19.060 -54.774 -48.917 1.00 0.00 C ATOM 596 O PRO A 107 -19.863 -55.580 -48.448 1.00 0.00 O ATOM 597 CB PRO A 107 -20.374 -53.278 -50.598 1.00 0.00 C ATOM 598 CG PRO A 107 -21.226 -54.002 -51.647 1.00 0.00 C ATOM 599 CD PRO A 107 -20.404 -55.175 -52.169 1.00 0.00 C ATOM 0 HA PRO A 107 -18.257 -53.558 -50.411 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.939 -53.120 -49.679 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -20.067 -52.295 -50.956 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -22.160 -54.353 -51.208 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -21.490 -53.326 -52.460 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.963 -56.106 -52.079 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -20.174 -55.042 -53.226 1.00 0.00 H new ATOM 607 N SER A 108 -17.900 -54.471 -48.339 1.00 0.00 N ATOM 608 CA SER A 108 -17.176 -55.046 -47.237 1.00 0.00 C ATOM 609 C SER A 108 -16.858 -54.068 -46.128 1.00 0.00 C ATOM 610 O SER A 108 -16.996 -52.849 -46.202 1.00 0.00 O ATOM 611 CB SER A 108 -15.888 -55.756 -47.736 1.00 0.00 C ATOM 612 OG SER A 108 -16.236 -56.786 -48.660 1.00 0.00 O ATOM 0 H SER A 108 -17.371 -53.681 -48.708 1.00 0.00 H new ATOM 0 HA SER A 108 -17.846 -55.783 -46.794 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.225 -55.035 -48.213 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.344 -56.180 -46.892 1.00 0.00 H new ATOM 0 HG SER A 108 -16.364 -56.397 -49.550 1.00 0.00 H new ATOM 618 N LEU A 109 -16.455 -54.633 -44.991 1.00 0.00 N ATOM 619 CA LEU A 109 -15.983 -53.944 -43.817 1.00 0.00 C ATOM 620 C LEU A 109 -14.639 -54.596 -43.561 1.00 0.00 C ATOM 621 O LEU A 109 -14.486 -55.803 -43.772 1.00 0.00 O ATOM 622 CB LEU A 109 -17.015 -54.207 -42.701 1.00 0.00 C ATOM 623 CG LEU A 109 -16.589 -54.126 -41.224 1.00 0.00 C ATOM 624 CD1 LEU A 109 -16.083 -52.738 -40.822 1.00 0.00 C ATOM 625 CD2 LEU A 109 -17.778 -54.545 -40.352 1.00 0.00 C ATOM 0 H LEU A 109 -16.454 -55.646 -44.870 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.873 -52.862 -43.895 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.832 -53.500 -42.842 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.424 -55.204 -42.866 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.748 -54.803 -41.075 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.798 -52.745 -39.770 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -15.217 -52.476 -41.431 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.873 -52.003 -40.979 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -17.494 -54.494 -39.301 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -18.617 -53.874 -40.534 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -18.069 -55.566 -40.600 1.00 0.00 H new ATOM 637 N VAL A 110 -13.592 -53.864 -43.078 1.00 0.00 N ATOM 638 CA VAL A 110 -12.328 -54.477 -42.668 1.00 0.00 C ATOM 639 C VAL A 110 -12.535 -54.764 -41.159 1.00 0.00 C ATOM 640 O VAL A 110 -12.812 -53.832 -40.396 1.00 0.00 O ATOM 641 CB VAL A 110 -11.064 -53.633 -42.831 1.00 0.00 C ATOM 642 CG1 VAL A 110 -9.814 -54.537 -42.864 1.00 0.00 C ATOM 643 CG2 VAL A 110 -11.108 -52.913 -44.168 1.00 0.00 C ATOM 0 H VAL A 110 -13.616 -52.850 -42.970 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.141 -55.337 -43.311 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.016 -52.935 -41.995 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.922 -53.921 -42.981 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -9.747 -55.100 -41.933 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.888 -55.230 -43.702 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -10.208 -52.310 -44.287 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -11.163 -53.645 -44.974 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -11.985 -52.266 -44.204 1.00 0.00 H new ATOM 653 N TYR A 111 -12.483 -56.033 -40.690 1.00 0.00 N ATOM 654 CA TYR A 111 -12.879 -56.384 -39.317 1.00 0.00 C ATOM 655 C TYR A 111 -11.692 -56.858 -38.494 1.00 0.00 C ATOM 656 O TYR A 111 -10.846 -57.597 -38.977 1.00 0.00 O ATOM 657 CB TYR A 111 -14.026 -57.464 -39.392 1.00 0.00 C ATOM 658 CG TYR A 111 -14.391 -58.168 -38.087 1.00 0.00 C ATOM 659 CD1 TYR A 111 -15.074 -57.540 -37.058 1.00 0.00 C ATOM 660 CD2 TYR A 111 -13.955 -59.465 -37.887 1.00 0.00 C ATOM 661 CE1 TYR A 111 -15.320 -58.213 -35.872 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.217 -60.149 -36.718 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.917 -59.526 -35.706 1.00 0.00 C ATOM 664 OH TYR A 111 -15.197 -60.218 -34.504 1.00 0.00 O ATOM 0 H TYR A 111 -12.169 -56.827 -41.248 1.00 0.00 H new ATOM 0 HA TYR A 111 -13.256 -55.499 -38.804 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.923 -56.982 -39.781 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -13.732 -58.223 -40.117 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -15.416 -56.523 -37.181 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -13.394 -59.956 -38.668 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -15.832 -57.706 -35.068 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -13.876 -61.166 -36.596 1.00 0.00 H new ATOM 0 HH TYR A 111 -14.842 -61.130 -34.561 1.00 0.00 H new ATOM 674 N ASN A 112 -11.639 -56.517 -37.165 1.00 0.00 N ATOM 675 CA ASN A 112 -10.638 -57.006 -36.222 1.00 0.00 C ATOM 676 C ASN A 112 -11.009 -58.430 -35.767 1.00 0.00 C ATOM 677 O ASN A 112 -11.993 -58.661 -35.080 1.00 0.00 O ATOM 678 CB ASN A 112 -10.539 -55.989 -35.035 1.00 0.00 C ATOM 679 CG ASN A 112 -11.883 -55.615 -34.360 1.00 0.00 C ATOM 680 OD1 ASN A 112 -12.872 -55.262 -35.010 1.00 0.00 O ATOM 681 ND2 ASN A 112 -11.885 -55.658 -33.007 1.00 0.00 N ATOM 0 H ASN A 112 -12.313 -55.883 -36.736 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.654 -57.074 -36.686 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.876 -56.406 -34.277 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -10.070 -55.076 -35.401 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.723 -55.393 -32.490 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -11.048 -55.955 -32.505 1.00 0.00 H new ATOM 688 N HIS A 113 -10.195 -59.416 -36.194 1.00 0.00 N ATOM 689 CA HIS A 113 -10.409 -60.860 -36.106 1.00 0.00 C ATOM 690 C HIS A 113 -10.352 -61.440 -34.707 1.00 0.00 C ATOM 691 O HIS A 113 -9.798 -60.726 -33.885 1.00 0.00 O ATOM 692 CB HIS A 113 -9.339 -61.498 -37.010 1.00 0.00 C ATOM 693 CG HIS A 113 -9.667 -62.795 -37.670 1.00 0.00 C ATOM 694 ND1 HIS A 113 -10.567 -62.926 -38.705 1.00 0.00 N ATOM 695 CD2 HIS A 113 -9.141 -64.029 -37.476 1.00 0.00 C ATOM 696 CE1 HIS A 113 -10.552 -64.224 -39.073 1.00 0.00 C ATOM 697 NE2 HIS A 113 -9.690 -64.928 -38.368 1.00 0.00 N ATOM 0 H HIS A 113 -9.305 -59.199 -36.642 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.428 -61.080 -36.425 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -9.089 -60.779 -37.790 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -8.440 -61.645 -36.412 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.399 -64.274 -36.731 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -11.173 -64.637 -39.854 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -9.475 -65.921 -38.461 1.00 0.00 H new ATOM 705 N PRO A 114 -10.852 -62.618 -34.253 1.00 0.00 N ATOM 706 CA PRO A 114 -10.689 -63.139 -32.866 1.00 0.00 C ATOM 707 C PRO A 114 -9.224 -63.325 -32.357 1.00 0.00 C ATOM 708 O PRO A 114 -9.003 -63.597 -31.181 1.00 0.00 O ATOM 709 CB PRO A 114 -11.473 -64.469 -32.903 1.00 0.00 C ATOM 710 CG PRO A 114 -12.464 -64.308 -34.060 1.00 0.00 C ATOM 711 CD PRO A 114 -11.656 -63.513 -35.081 1.00 0.00 C ATOM 0 HA PRO A 114 -11.058 -62.413 -32.142 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.807 -65.316 -33.068 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.991 -64.649 -31.961 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.784 -65.271 -34.457 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.364 -63.776 -33.752 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.031 -64.163 -35.693 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.302 -62.959 -35.761 1.00 0.00 H new ATOM 719 N PHE A 115 -8.252 -63.121 -33.282 1.00 0.00 N ATOM 720 CA PHE A 115 -6.804 -63.096 -33.216 1.00 0.00 C ATOM 721 C PHE A 115 -6.302 -61.645 -33.379 1.00 0.00 C ATOM 722 O PHE A 115 -5.217 -61.410 -33.911 1.00 0.00 O ATOM 723 CB PHE A 115 -6.231 -63.926 -34.415 1.00 0.00 C ATOM 724 CG PHE A 115 -6.678 -65.377 -34.449 1.00 0.00 C ATOM 725 CD1 PHE A 115 -7.044 -66.106 -33.323 1.00 0.00 C ATOM 726 CD2 PHE A 115 -6.747 -66.013 -35.680 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.530 -67.394 -33.442 1.00 0.00 C ATOM 728 CE2 PHE A 115 -7.243 -67.293 -35.805 1.00 0.00 C ATOM 729 CZ PHE A 115 -7.645 -67.985 -34.683 1.00 0.00 C ATOM 0 H PHE A 115 -8.540 -62.943 -34.244 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.482 -63.506 -32.259 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -6.528 -63.446 -35.347 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.142 -63.896 -34.374 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.947 -65.660 -32.344 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -6.404 -65.493 -36.562 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.822 -67.941 -32.558 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -7.316 -67.752 -36.780 1.00 0.00 H new ATOM 0 HZ PHE A 115 -8.047 -68.983 -34.775 1.00 0.00 H new ATOM 739 N ASP A 116 -7.098 -60.622 -32.950 1.00 0.00 N ATOM 740 CA ASP A 116 -6.853 -59.175 -33.097 1.00 0.00 C ATOM 741 C ASP A 116 -5.659 -58.577 -32.413 1.00 0.00 C ATOM 742 O ASP A 116 -5.187 -59.011 -31.369 1.00 0.00 O ATOM 743 CB ASP A 116 -8.063 -58.243 -32.746 1.00 0.00 C ATOM 744 CG ASP A 116 -8.797 -58.605 -31.447 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.798 -59.510 -31.543 1.00 0.00 O ATOM 746 OD2 ASP A 116 -8.522 -58.057 -30.379 1.00 0.00 O ATOM 0 H ASP A 116 -7.976 -60.808 -32.466 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.657 -59.192 -34.169 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.703 -57.217 -32.670 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.776 -58.271 -33.570 1.00 0.00 H new ATOM 751 N GLY A 117 -5.146 -57.503 -33.071 1.00 0.00 N ATOM 752 CA GLY A 117 -4.001 -56.709 -32.627 1.00 0.00 C ATOM 753 C GLY A 117 -2.756 -57.129 -33.380 1.00 0.00 C ATOM 754 O GLY A 117 -1.798 -56.387 -33.565 1.00 0.00 O ATOM 0 H GLY A 117 -5.540 -57.168 -33.950 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.196 -55.650 -32.793 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.850 -56.841 -31.556 1.00 0.00 H new ATOM 758 N THR A 118 -2.869 -58.357 -33.924 1.00 0.00 N ATOM 759 CA THR A 118 -2.069 -59.081 -34.886 1.00 0.00 C ATOM 760 C THR A 118 -3.024 -59.033 -36.058 1.00 0.00 C ATOM 761 O THR A 118 -4.170 -59.481 -35.962 1.00 0.00 O ATOM 762 CB THR A 118 -1.760 -60.533 -34.481 1.00 0.00 C ATOM 763 OG1 THR A 118 -2.611 -61.012 -33.434 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.315 -60.564 -33.953 1.00 0.00 C ATOM 0 H THR A 118 -3.656 -58.940 -33.639 1.00 0.00 H new ATOM 0 HA THR A 118 -1.074 -58.665 -35.042 1.00 0.00 H new ATOM 0 HB THR A 118 -1.915 -61.167 -35.354 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.500 -61.207 -33.798 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.058 -61.581 -33.655 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.366 -60.233 -34.737 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.228 -59.901 -33.093 1.00 0.00 H new ATOM 772 N PHE A 119 -2.591 -58.411 -37.172 1.00 0.00 N ATOM 773 CA PHE A 119 -3.496 -58.107 -38.267 1.00 0.00 C ATOM 774 C PHE A 119 -3.099 -58.713 -39.596 1.00 0.00 C ATOM 775 O PHE A 119 -3.969 -59.052 -40.388 1.00 0.00 O ATOM 776 CB PHE A 119 -3.904 -56.589 -38.202 1.00 0.00 C ATOM 777 CG PHE A 119 -3.662 -55.747 -39.431 1.00 0.00 C ATOM 778 CD1 PHE A 119 -4.588 -55.799 -40.455 1.00 0.00 C ATOM 779 CD2 PHE A 119 -2.522 -54.981 -39.592 1.00 0.00 C ATOM 780 CE1 PHE A 119 -4.379 -55.093 -41.617 1.00 0.00 C ATOM 781 CE2 PHE A 119 -2.307 -54.274 -40.758 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.230 -54.351 -41.780 1.00 0.00 C ATOM 0 H PHE A 119 -1.626 -58.117 -37.325 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.438 -58.642 -38.142 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -4.966 -56.537 -37.963 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -3.367 -56.132 -37.371 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.480 -56.397 -40.343 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -1.792 -54.935 -38.797 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.118 -55.121 -42.404 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -1.422 -53.665 -40.869 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.052 -53.829 -42.709 1.00 0.00 H new ATOM 792 N ILE A 120 -1.795 -58.861 -39.913 1.00 0.00 N ATOM 793 CA ILE A 120 -1.327 -59.415 -41.186 1.00 0.00 C ATOM 794 C ILE A 120 -0.740 -60.810 -40.981 1.00 0.00 C ATOM 795 O ILE A 120 -0.273 -61.188 -39.905 1.00 0.00 O ATOM 796 CB ILE A 120 -0.304 -58.505 -41.894 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.888 -58.080 -40.999 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.087 -57.303 -42.456 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.819 -57.081 -41.699 1.00 0.00 C ATOM 0 H ILE A 120 -1.038 -58.595 -39.283 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.199 -59.481 -41.837 1.00 0.00 H new ATOM 0 HB ILE A 120 0.178 -59.060 -42.698 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.508 -57.635 -40.080 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.458 -58.964 -40.713 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.400 -56.629 -42.968 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.841 -57.657 -43.160 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.575 -56.772 -41.638 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.637 -56.816 -41.030 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.223 -57.533 -42.605 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.259 -56.183 -41.961 1.00 0.00 H new ATOM 811 N ARG A 121 -0.759 -61.592 -42.086 1.00 0.00 N ATOM 812 CA ARG A 121 -0.246 -62.939 -42.235 1.00 0.00 C ATOM 813 C ARG A 121 0.364 -62.954 -43.627 1.00 0.00 C ATOM 814 O ARG A 121 -0.089 -62.224 -44.513 1.00 0.00 O ATOM 815 CB ARG A 121 -1.382 -64.000 -42.147 1.00 0.00 C ATOM 816 CG ARG A 121 -1.755 -64.407 -40.707 1.00 0.00 C ATOM 817 CD ARG A 121 -2.936 -65.391 -40.645 1.00 0.00 C ATOM 818 NE ARG A 121 -2.576 -66.642 -41.404 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.494 -67.461 -42.006 1.00 0.00 C ATOM 820 NH1 ARG A 121 -4.832 -67.211 -41.906 1.00 0.00 N ATOM 821 NH2 ARG A 121 -3.062 -68.539 -42.725 1.00 0.00 N ATOM 0 H ARG A 121 -1.170 -61.253 -42.956 1.00 0.00 H new ATOM 0 HA ARG A 121 0.465 -63.187 -41.447 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.270 -63.608 -42.643 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.076 -64.890 -42.697 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -0.887 -64.860 -40.227 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -2.005 -63.513 -40.136 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -3.169 -65.634 -39.608 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -3.828 -64.935 -41.074 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.590 -66.894 -41.474 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.162 -66.404 -41.377 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.502 -67.831 -42.361 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -2.063 -68.728 -42.810 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -3.738 -69.155 -43.177 1.00 0.00 H new ATOM 835 N GLU A 122 1.404 -63.790 -43.874 1.00 0.00 N ATOM 836 CA GLU A 122 2.025 -63.872 -45.181 1.00 0.00 C ATOM 837 C GLU A 122 2.617 -65.258 -45.339 1.00 0.00 C ATOM 838 O GLU A 122 3.323 -65.765 -44.471 1.00 0.00 O ATOM 839 CB GLU A 122 3.056 -62.735 -45.452 1.00 0.00 C ATOM 840 CG GLU A 122 4.254 -62.665 -44.486 1.00 0.00 C ATOM 841 CD GLU A 122 5.098 -61.432 -44.808 1.00 0.00 C ATOM 842 OE1 GLU A 122 4.568 -60.298 -44.663 1.00 0.00 O ATOM 843 OE2 GLU A 122 6.282 -61.607 -45.200 1.00 0.00 O ATOM 0 H GLU A 122 1.815 -64.408 -43.174 1.00 0.00 H new ATOM 0 HA GLU A 122 1.262 -63.715 -45.944 1.00 0.00 H new ATOM 0 HB2 GLU A 122 3.439 -62.853 -46.466 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.531 -61.780 -45.418 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.902 -62.618 -43.456 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.860 -63.567 -44.575 1.00 0.00 H new ATOM 850 N LYS A 123 2.292 -65.900 -46.487 1.00 0.00 N ATOM 851 CA LYS A 123 2.758 -67.206 -46.919 1.00 0.00 C ATOM 852 C LYS A 123 3.552 -67.038 -48.212 1.00 0.00 C ATOM 853 O LYS A 123 2.977 -66.946 -49.295 1.00 0.00 O ATOM 854 CB LYS A 123 1.571 -68.187 -47.121 1.00 0.00 C ATOM 855 CG LYS A 123 0.832 -68.507 -45.807 1.00 0.00 C ATOM 856 CD LYS A 123 -0.352 -69.471 -45.984 1.00 0.00 C ATOM 857 CE LYS A 123 -1.557 -68.836 -46.694 1.00 0.00 C ATOM 858 NZ LYS A 123 -2.686 -69.792 -46.777 1.00 0.00 N ATOM 0 H LYS A 123 1.658 -65.479 -47.166 1.00 0.00 H new ATOM 0 HA LYS A 123 3.399 -67.634 -46.148 1.00 0.00 H new ATOM 0 HB2 LYS A 123 0.867 -67.757 -47.833 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.942 -69.114 -47.559 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.539 -68.940 -45.099 1.00 0.00 H new ATOM 0 HG3 LYS A 123 0.470 -67.577 -45.368 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -0.021 -70.340 -46.553 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -0.666 -69.832 -45.005 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -1.871 -67.942 -46.156 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -1.268 -68.520 -47.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.488 -69.340 -47.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -2.389 -70.634 -47.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -2.974 -70.074 -45.818 1.00 0.00 H new ATOM 872 N GLY A 124 4.910 -67.004 -48.137 1.00 0.00 N ATOM 873 CA GLY A 124 5.820 -66.942 -49.289 1.00 0.00 C ATOM 874 C GLY A 124 5.995 -65.605 -49.983 1.00 0.00 C ATOM 875 O GLY A 124 6.894 -64.836 -49.650 1.00 0.00 O ATOM 0 H GLY A 124 5.404 -67.020 -47.245 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.803 -67.278 -48.958 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.471 -67.661 -50.030 1.00 0.00 H new ATOM 879 N LYS A 125 5.141 -65.332 -51.000 1.00 0.00 N ATOM 880 CA LYS A 125 5.193 -64.140 -51.839 1.00 0.00 C ATOM 881 C LYS A 125 3.774 -63.684 -52.159 1.00 0.00 C ATOM 882 O LYS A 125 3.269 -63.810 -53.273 1.00 0.00 O ATOM 883 CB LYS A 125 6.043 -64.385 -53.120 1.00 0.00 C ATOM 884 CG LYS A 125 6.413 -63.107 -53.901 1.00 0.00 C ATOM 885 CD LYS A 125 7.351 -63.388 -55.087 1.00 0.00 C ATOM 886 CE LYS A 125 7.687 -62.140 -55.917 1.00 0.00 C ATOM 887 NZ LYS A 125 8.431 -61.139 -55.116 1.00 0.00 N ATOM 0 H LYS A 125 4.380 -65.962 -51.255 1.00 0.00 H new ATOM 0 HA LYS A 125 5.692 -63.338 -51.296 1.00 0.00 H new ATOM 0 HB2 LYS A 125 6.961 -64.901 -52.838 1.00 0.00 H new ATOM 0 HB3 LYS A 125 5.493 -65.053 -53.783 1.00 0.00 H new ATOM 0 HG2 LYS A 125 5.502 -62.633 -54.267 1.00 0.00 H new ATOM 0 HG3 LYS A 125 6.891 -62.398 -53.225 1.00 0.00 H new ATOM 0 HD2 LYS A 125 8.277 -63.824 -54.711 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.889 -64.132 -55.736 1.00 0.00 H new ATOM 0 HE2 LYS A 125 8.281 -62.428 -56.784 1.00 0.00 H new ATOM 0 HE3 LYS A 125 6.767 -61.694 -56.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 8.716 -60.347 -55.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 7.822 -60.784 -54.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 9.278 -61.582 -54.707 1.00 0.00 H new ATOM 901 N SER A 126 3.080 -63.140 -51.135 1.00 0.00 N ATOM 902 CA SER A 126 1.726 -62.601 -51.173 1.00 0.00 C ATOM 903 C SER A 126 1.488 -62.138 -49.753 1.00 0.00 C ATOM 904 O SER A 126 2.288 -62.427 -48.865 1.00 0.00 O ATOM 905 CB SER A 126 0.590 -63.577 -51.625 1.00 0.00 C ATOM 906 OG SER A 126 0.633 -63.761 -53.040 1.00 0.00 O ATOM 0 H SER A 126 3.489 -63.067 -50.203 1.00 0.00 H new ATOM 0 HA SER A 126 1.675 -61.825 -51.936 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.704 -64.537 -51.122 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.381 -63.177 -51.332 1.00 0.00 H new ATOM 0 HG SER A 126 1.565 -63.756 -53.342 1.00 0.00 H new ATOM 912 N VAL A 127 0.382 -61.403 -49.501 1.00 0.00 N ATOM 913 CA VAL A 127 0.035 -60.866 -48.191 1.00 0.00 C ATOM 914 C VAL A 127 -1.486 -60.751 -48.113 1.00 0.00 C ATOM 915 O VAL A 127 -2.168 -60.505 -49.110 1.00 0.00 O ATOM 916 CB VAL A 127 0.779 -59.557 -47.883 1.00 0.00 C ATOM 917 CG1 VAL A 127 0.584 -58.519 -49.010 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.445 -58.991 -46.484 1.00 0.00 C ATOM 0 H VAL A 127 -0.299 -61.169 -50.224 1.00 0.00 H new ATOM 0 HA VAL A 127 0.367 -61.544 -47.405 1.00 0.00 H new ATOM 0 HB VAL A 127 1.842 -59.797 -47.851 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.123 -57.605 -48.760 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.968 -58.923 -49.947 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.477 -58.296 -49.119 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.000 -58.067 -46.323 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.624 -58.788 -46.419 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.723 -59.718 -45.721 1.00 0.00 H new ATOM 928 N ARG A 128 -2.029 -60.985 -46.894 1.00 0.00 N ATOM 929 CA ARG A 128 -3.438 -61.049 -46.552 1.00 0.00 C ATOM 930 C ARG A 128 -3.696 -60.399 -45.188 1.00 0.00 C ATOM 931 O ARG A 128 -2.834 -60.415 -44.310 1.00 0.00 O ATOM 932 CB ARG A 128 -3.897 -62.533 -46.582 1.00 0.00 C ATOM 933 CG ARG A 128 -2.860 -63.497 -46.008 1.00 0.00 C ATOM 934 CD ARG A 128 -3.432 -64.837 -45.535 1.00 0.00 C ATOM 935 NE ARG A 128 -4.084 -65.506 -46.715 1.00 0.00 N ATOM 936 CZ ARG A 128 -4.809 -66.663 -46.621 1.00 0.00 C ATOM 937 NH1 ARG A 128 -4.959 -67.303 -45.427 1.00 0.00 N ATOM 938 NH2 ARG A 128 -5.388 -67.184 -47.743 1.00 0.00 N ATOM 0 H ARG A 128 -1.437 -61.143 -46.078 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.021 -60.489 -47.283 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -4.825 -62.631 -46.019 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.117 -62.817 -47.611 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -2.101 -63.688 -46.766 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.358 -63.014 -45.169 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -2.641 -65.467 -45.129 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.157 -64.681 -44.736 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.980 -65.074 -47.633 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.528 -66.921 -44.586 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -5.503 -68.164 -45.375 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -5.278 -66.711 -48.640 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -5.930 -68.046 -47.684 1.00 0.00 H new ATOM 952 N VAL A 129 -4.918 -59.826 -44.998 1.00 0.00 N ATOM 953 CA VAL A 129 -5.467 -59.169 -43.808 1.00 0.00 C ATOM 954 C VAL A 129 -6.821 -59.843 -43.590 1.00 0.00 C ATOM 955 O VAL A 129 -7.379 -60.455 -44.505 1.00 0.00 O ATOM 956 CB VAL A 129 -5.698 -57.637 -43.971 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.374 -56.966 -44.332 1.00 0.00 C ATOM 958 CG2 VAL A 129 -6.737 -57.306 -45.064 1.00 0.00 C ATOM 0 H VAL A 129 -5.599 -59.820 -45.758 1.00 0.00 H new ATOM 0 HA VAL A 129 -4.763 -59.270 -42.982 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.084 -57.264 -43.022 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.529 -55.893 -44.447 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.648 -57.144 -43.539 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.999 -57.381 -45.268 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -6.859 -56.225 -45.135 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.394 -57.696 -46.022 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -7.693 -57.763 -44.808 1.00 0.00 H new ATOM 968 N HIS A 130 -7.420 -59.725 -42.381 1.00 0.00 N ATOM 969 CA HIS A 130 -8.779 -60.177 -42.058 1.00 0.00 C ATOM 970 C HIS A 130 -9.818 -59.140 -42.489 1.00 0.00 C ATOM 971 O HIS A 130 -9.735 -57.980 -42.097 1.00 0.00 O ATOM 972 CB HIS A 130 -8.950 -60.433 -40.537 1.00 0.00 C ATOM 973 CG HIS A 130 -8.046 -59.598 -39.652 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.109 -60.138 -38.797 1.00 0.00 N ATOM 975 CD2 HIS A 130 -8.103 -58.277 -39.336 1.00 0.00 C ATOM 976 CE1 HIS A 130 -6.687 -59.149 -37.977 1.00 0.00 C ATOM 977 NE2 HIS A 130 -7.258 -57.992 -38.267 1.00 0.00 N ATOM 0 H HIS A 130 -6.949 -59.298 -41.584 1.00 0.00 H new ATOM 0 HA HIS A 130 -8.934 -61.109 -42.601 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.987 -60.237 -40.263 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -8.761 -61.487 -40.336 1.00 0.00 H new ATOM 0 HD1 HIS A 130 -6.792 -61.107 -38.785 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -8.719 -57.549 -39.844 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -5.970 -59.287 -37.181 1.00 0.00 H new ATOM 985 N VAL A 131 -10.819 -59.544 -43.317 1.00 0.00 N ATOM 986 CA VAL A 131 -11.904 -58.681 -43.792 1.00 0.00 C ATOM 987 C VAL A 131 -13.109 -59.553 -43.765 1.00 0.00 C ATOM 988 O VAL A 131 -12.975 -60.769 -43.656 1.00 0.00 O ATOM 989 CB VAL A 131 -11.758 -58.070 -45.210 1.00 0.00 C ATOM 990 CG1 VAL A 131 -10.266 -57.811 -45.455 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.373 -58.870 -46.403 1.00 0.00 C ATOM 0 H VAL A 131 -10.884 -60.498 -43.672 1.00 0.00 H new ATOM 0 HA VAL A 131 -11.932 -57.802 -43.148 1.00 0.00 H new ATOM 0 HB VAL A 131 -12.357 -57.159 -45.199 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -10.130 -57.380 -46.447 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -9.889 -57.118 -44.703 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.718 -58.751 -45.389 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.198 -58.329 -47.333 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.905 -59.853 -46.462 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.445 -58.988 -46.248 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.306 -58.958 -43.948 1.00 0.00 N ATOM 1002 CA GLN A 132 -15.547 -59.679 -44.079 1.00 0.00 C ATOM 1003 C GLN A 132 -16.364 -59.012 -45.173 1.00 0.00 C ATOM 1004 O GLN A 132 -16.254 -57.806 -45.405 1.00 0.00 O ATOM 1005 CB GLN A 132 -16.309 -59.661 -42.726 1.00 0.00 C ATOM 1006 CG GLN A 132 -16.729 -58.250 -42.261 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.238 -58.048 -42.457 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -19.098 -58.559 -41.741 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -18.570 -57.249 -43.500 1.00 0.00 N ATOM 0 H GLN A 132 -14.417 -57.946 -44.007 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.364 -60.720 -44.344 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -17.199 -60.284 -42.814 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -15.679 -60.112 -41.960 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.471 -58.115 -41.211 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -16.179 -57.496 -42.824 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -17.839 -56.837 -44.079 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.551 -57.060 -43.706 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.220 -59.773 -45.881 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.068 -59.327 -46.974 1.00 0.00 C ATOM 1020 C PHE A 133 -19.495 -59.267 -46.447 1.00 0.00 C ATOM 1021 O PHE A 133 -19.969 -60.278 -45.912 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.015 -60.359 -48.147 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.634 -60.643 -48.723 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.481 -59.919 -48.477 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.511 -61.717 -49.583 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.289 -60.268 -49.070 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -15.348 -62.014 -50.258 1.00 0.00 C ATOM 1028 CZ PHE A 133 -14.222 -61.270 -50.001 1.00 0.00 C ATOM 0 H PHE A 133 -17.336 -60.767 -45.686 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.733 -58.356 -47.338 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.442 -61.299 -47.797 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.656 -59.998 -48.952 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.517 -59.069 -47.811 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.369 -62.355 -49.733 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.388 -59.741 -48.795 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -15.322 -62.819 -50.978 1.00 0.00 H new ATOM 0 HZ PHE A 133 -13.299 -61.472 -50.525 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.245 -58.120 -46.601 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.627 -57.951 -46.098 1.00 0.00 C ATOM 1040 C PHE A 134 -22.648 -58.713 -46.960 1.00 0.00 C ATOM 1041 O PHE A 134 -23.453 -58.149 -47.692 1.00 0.00 O ATOM 1042 CB PHE A 134 -22.067 -56.450 -45.991 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.484 -55.642 -44.858 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.294 -56.151 -43.587 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -21.276 -54.285 -45.043 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.837 -55.349 -42.554 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.790 -53.490 -44.027 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.568 -54.018 -42.781 1.00 0.00 C ATOM 0 H PHE A 134 -19.890 -57.293 -47.082 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.614 -58.371 -45.092 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.810 -55.955 -46.927 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -23.153 -56.421 -45.903 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.506 -57.193 -43.396 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -21.499 -53.841 -46.002 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.692 -55.768 -41.569 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.583 -52.446 -44.213 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.186 -53.396 -41.985 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.585 -60.065 -46.876 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.361 -61.036 -47.633 1.00 0.00 C ATOM 1060 C ASP A 135 -24.673 -61.367 -46.918 1.00 0.00 C ATOM 1061 O ASP A 135 -25.529 -60.511 -46.707 1.00 0.00 O ATOM 1062 CB ASP A 135 -22.446 -62.282 -47.914 1.00 0.00 C ATOM 1063 CG ASP A 135 -22.939 -63.266 -48.993 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -24.033 -63.049 -49.578 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -22.202 -64.257 -49.243 1.00 0.00 O ATOM 0 H ASP A 135 -21.942 -60.521 -46.229 1.00 0.00 H new ATOM 0 HA ASP A 135 -23.669 -60.629 -48.596 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -21.459 -61.922 -48.205 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.322 -62.832 -46.981 1.00 0.00 H new ATOM 1070 N ASP A 136 -24.857 -62.659 -46.569 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.000 -63.200 -45.849 1.00 0.00 C ATOM 1072 C ASP A 136 -25.621 -63.559 -44.419 1.00 0.00 C ATOM 1073 O ASP A 136 -26.297 -63.195 -43.463 1.00 0.00 O ATOM 1074 CB ASP A 136 -26.581 -64.441 -46.601 1.00 0.00 C ATOM 1075 CG ASP A 136 -28.001 -64.811 -46.147 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -28.912 -63.954 -46.297 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -28.186 -65.953 -45.648 1.00 0.00 O ATOM 0 H ASP A 136 -24.171 -63.378 -46.799 1.00 0.00 H new ATOM 0 HA ASP A 136 -26.773 -62.433 -45.806 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -26.590 -64.238 -47.672 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -25.922 -65.295 -46.444 1.00 0.00 H new ATOM 1082 N SER A 137 -24.527 -64.356 -44.282 1.00 0.00 N ATOM 1083 CA SER A 137 -24.012 -64.977 -43.060 1.00 0.00 C ATOM 1084 C SER A 137 -23.382 -64.054 -41.996 1.00 0.00 C ATOM 1085 O SER A 137 -23.785 -64.189 -40.841 1.00 0.00 O ATOM 1086 CB SER A 137 -23.151 -66.216 -43.483 1.00 0.00 C ATOM 1087 OG SER A 137 -22.572 -66.958 -42.412 1.00 0.00 O ATOM 0 H SER A 137 -23.950 -64.590 -45.090 1.00 0.00 H new ATOM 0 HA SER A 137 -24.870 -65.305 -42.473 1.00 0.00 H new ATOM 0 HB2 SER A 137 -23.777 -66.888 -44.070 1.00 0.00 H new ATOM 0 HB3 SER A 137 -22.350 -65.873 -44.138 1.00 0.00 H new ATOM 0 HG SER A 137 -22.057 -67.709 -42.775 1.00 0.00 H new ATOM 1093 N PRO A 138 -22.440 -63.116 -42.216 1.00 0.00 N ATOM 1094 CA PRO A 138 -21.765 -62.734 -43.457 1.00 0.00 C ATOM 1095 C PRO A 138 -20.602 -63.677 -43.777 1.00 0.00 C ATOM 1096 O PRO A 138 -20.382 -64.657 -43.069 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.244 -61.323 -43.118 1.00 0.00 C ATOM 1098 CG PRO A 138 -20.894 -61.390 -41.631 1.00 0.00 C ATOM 1099 CD PRO A 138 -21.990 -62.302 -41.086 1.00 0.00 C ATOM 0 HA PRO A 138 -22.413 -62.773 -44.332 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.372 -61.067 -43.720 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.001 -60.563 -43.314 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -19.899 -61.804 -41.465 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -20.912 -60.406 -41.163 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -21.610 -62.930 -40.280 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -22.813 -61.719 -40.674 1.00 0.00 H new ATOM 1107 N THR A 139 -19.827 -63.393 -44.851 1.00 0.00 N ATOM 1108 CA THR A 139 -18.659 -64.185 -45.262 1.00 0.00 C ATOM 1109 C THR A 139 -17.424 -63.556 -44.662 1.00 0.00 C ATOM 1110 O THR A 139 -17.323 -62.336 -44.628 1.00 0.00 O ATOM 1111 CB THR A 139 -18.505 -64.274 -46.782 1.00 0.00 C ATOM 1112 OG1 THR A 139 -19.716 -64.746 -47.343 1.00 0.00 O ATOM 1113 CG2 THR A 139 -17.409 -65.262 -47.226 1.00 0.00 C ATOM 0 H THR A 139 -20.004 -62.594 -45.460 1.00 0.00 H new ATOM 0 HA THR A 139 -18.800 -65.204 -44.903 1.00 0.00 H new ATOM 0 HB THR A 139 -18.237 -63.273 -47.119 1.00 0.00 H new ATOM 0 HG1 THR A 139 -19.625 -64.804 -48.317 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.352 -65.277 -48.314 1.00 0.00 H new ATOM 0 HG22 THR A 139 -16.449 -64.948 -46.817 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.650 -66.261 -46.861 1.00 0.00 H new ATOM 1121 N ARG A 140 -16.452 -64.362 -44.196 1.00 0.00 N ATOM 1122 CA ARG A 140 -15.197 -63.892 -43.654 1.00 0.00 C ATOM 1123 C ARG A 140 -14.249 -65.061 -43.721 1.00 0.00 C ATOM 1124 O ARG A 140 -14.648 -66.222 -43.723 1.00 0.00 O ATOM 1125 CB ARG A 140 -15.288 -63.334 -42.201 1.00 0.00 C ATOM 1126 CG ARG A 140 -13.940 -62.986 -41.513 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.085 -62.120 -40.256 1.00 0.00 C ATOM 1128 NE ARG A 140 -15.118 -62.710 -39.331 1.00 0.00 N ATOM 1129 CZ ARG A 140 -14.860 -63.627 -38.347 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -13.607 -64.127 -38.151 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -15.883 -64.044 -37.543 1.00 0.00 N ATOM 0 H ARG A 140 -16.535 -65.379 -44.193 1.00 0.00 H new ATOM 0 HA ARG A 140 -14.856 -63.040 -44.242 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -15.906 -62.436 -42.217 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -15.808 -64.067 -41.585 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -13.430 -63.912 -41.247 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -13.303 -62.466 -42.228 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -13.126 -62.048 -39.743 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -14.374 -61.107 -40.535 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.084 -62.403 -39.447 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -12.836 -63.819 -38.744 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -13.440 -64.809 -37.411 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -16.823 -63.673 -37.680 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.707 -64.726 -36.806 1.00 0.00 H new ATOM 1145 N GLY A 141 -12.962 -64.715 -43.745 1.00 0.00 N ATOM 1146 CA GLY A 141 -11.818 -65.569 -43.689 1.00 0.00 C ATOM 1147 C GLY A 141 -10.773 -64.539 -43.908 1.00 0.00 C ATOM 1148 O GLY A 141 -11.033 -63.341 -43.751 1.00 0.00 O ATOM 0 H GLY A 141 -12.689 -63.734 -43.810 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.716 -66.080 -42.731 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -11.824 -66.338 -44.461 1.00 0.00 H new ATOM 1152 N TRP A 142 -9.580 -64.978 -44.337 1.00 0.00 N ATOM 1153 CA TRP A 142 -8.497 -64.118 -44.722 1.00 0.00 C ATOM 1154 C TRP A 142 -8.424 -64.144 -46.242 1.00 0.00 C ATOM 1155 O TRP A 142 -8.119 -65.153 -46.878 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.181 -64.616 -44.104 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.146 -64.597 -42.569 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -7.832 -65.314 -41.620 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.286 -63.705 -41.848 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.459 -64.903 -40.352 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.488 -63.930 -40.488 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.399 -62.772 -42.293 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.782 -63.231 -39.553 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.690 -62.059 -41.349 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.865 -62.294 -39.996 1.00 0.00 C ATOM 0 H TRP A 142 -9.356 -65.970 -44.421 1.00 0.00 H new ATOM 0 HA TRP A 142 -8.659 -63.100 -44.367 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -6.998 -65.635 -44.446 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -6.363 -64.001 -44.480 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -8.557 -66.086 -41.832 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.835 -65.256 -39.472 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.256 -62.597 -43.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -5.934 -63.404 -38.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.987 -61.305 -41.671 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -4.279 -61.740 -39.278 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.724 -62.969 -46.832 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.674 -62.635 -48.239 1.00 0.00 C ATOM 1178 C VAL A 143 -7.273 -62.161 -48.522 1.00 0.00 C ATOM 1179 O VAL A 143 -6.498 -61.914 -47.605 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.589 -61.449 -48.557 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -11.051 -61.878 -48.460 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.357 -60.295 -47.557 1.00 0.00 C ATOM 0 H VAL A 143 -9.032 -62.173 -46.274 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.976 -63.504 -48.823 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.358 -61.110 -49.567 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.695 -61.029 -48.688 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -11.243 -62.680 -49.173 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.260 -62.232 -47.450 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.017 -59.463 -47.802 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.570 -60.642 -46.546 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.320 -59.965 -47.617 1.00 0.00 H new ATOM 1192 N SER A 144 -6.930 -61.908 -49.797 1.00 0.00 N ATOM 1193 CA SER A 144 -5.659 -61.291 -50.138 1.00 0.00 C ATOM 1194 C SER A 144 -5.949 -59.817 -50.241 1.00 0.00 C ATOM 1195 O SER A 144 -6.668 -59.433 -51.156 1.00 0.00 O ATOM 1196 CB SER A 144 -5.099 -61.761 -51.490 1.00 0.00 C ATOM 1197 OG SER A 144 -4.710 -63.130 -51.432 1.00 0.00 O ATOM 0 H SER A 144 -7.521 -62.125 -50.599 1.00 0.00 H new ATOM 0 HA SER A 144 -4.917 -61.554 -49.384 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.852 -61.626 -52.267 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.242 -61.147 -51.766 1.00 0.00 H new ATOM 0 HG SER A 144 -4.358 -63.407 -52.304 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.445 -58.959 -49.307 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.757 -57.508 -49.199 1.00 0.00 C ATOM 1205 C LYS A 145 -5.628 -56.606 -50.459 1.00 0.00 C ATOM 1206 O LYS A 145 -6.207 -55.527 -50.582 1.00 0.00 O ATOM 1207 CB LYS A 145 -4.910 -56.895 -48.059 1.00 0.00 C ATOM 1208 CG LYS A 145 -3.438 -56.737 -48.488 1.00 0.00 C ATOM 1209 CD LYS A 145 -2.391 -56.613 -47.385 1.00 0.00 C ATOM 1210 CE LYS A 145 -2.422 -55.234 -46.727 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.400 -55.116 -45.662 1.00 0.00 N ATOM 0 H LYS A 145 -4.791 -59.271 -48.589 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.831 -57.510 -49.012 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -5.318 -55.923 -47.780 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -4.969 -57.530 -47.175 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.174 -57.595 -49.107 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.365 -55.853 -49.121 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.565 -57.380 -46.630 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.400 -56.795 -47.802 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -2.252 -54.466 -47.482 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.411 -55.053 -46.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.449 -54.168 -45.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.577 -55.833 -44.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.455 -55.264 -46.070 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.884 -57.135 -51.465 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.613 -56.675 -52.801 1.00 0.00 C ATOM 1227 C ARG A 146 -5.852 -56.736 -53.715 1.00 0.00 C ATOM 1228 O ARG A 146 -5.937 -56.044 -54.727 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.449 -57.542 -53.357 1.00 0.00 C ATOM 1230 CG ARG A 146 -2.842 -57.025 -54.668 1.00 0.00 C ATOM 1231 CD ARG A 146 -1.622 -57.839 -55.119 1.00 0.00 C ATOM 1232 NE ARG A 146 -1.115 -57.260 -56.412 1.00 0.00 N ATOM 1233 CZ ARG A 146 -0.065 -57.795 -57.110 1.00 0.00 C ATOM 1234 NH1 ARG A 146 0.590 -58.902 -56.652 1.00 0.00 N ATOM 1235 NH2 ARG A 146 0.329 -57.212 -58.280 1.00 0.00 N ATOM 0 H ARG A 146 -4.404 -58.021 -51.305 1.00 0.00 H new ATOM 0 HA ARG A 146 -4.333 -55.622 -52.775 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.663 -57.598 -52.604 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -3.812 -58.558 -53.515 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.601 -57.052 -55.450 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -2.551 -55.982 -54.542 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.842 -57.807 -54.358 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.893 -58.886 -55.253 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.575 -56.430 -56.786 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.299 -59.342 -55.779 1.00 0.00 H new ATOM 0 HH12 ARG A 146 1.370 -59.289 -57.183 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.158 -56.385 -58.627 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.110 -57.603 -58.807 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.881 -57.550 -53.337 1.00 0.00 N ATOM 1250 CA LEU A 147 -8.174 -57.660 -53.993 1.00 0.00 C ATOM 1251 C LEU A 147 -9.236 -56.738 -53.420 1.00 0.00 C ATOM 1252 O LEU A 147 -10.350 -56.725 -53.943 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.749 -59.108 -54.017 1.00 0.00 C ATOM 1254 CG LEU A 147 -8.047 -60.097 -54.973 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.910 -61.363 -55.152 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.783 -59.463 -56.353 1.00 0.00 C ATOM 0 H LEU A 147 -6.805 -58.166 -52.527 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.949 -57.351 -55.014 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.701 -59.514 -53.006 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.803 -59.055 -54.290 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.088 -60.360 -54.527 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.406 -62.054 -55.828 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.056 -61.843 -54.185 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.878 -61.087 -55.570 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.288 -60.189 -56.998 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.730 -59.164 -56.803 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.144 -58.588 -56.235 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.992 -55.919 -52.350 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.967 -54.960 -51.866 1.00 0.00 C ATOM 1270 C LEU A 148 -9.690 -53.589 -52.480 1.00 0.00 C ATOM 1271 O LEU A 148 -8.577 -53.252 -52.884 1.00 0.00 O ATOM 1272 CB LEU A 148 -10.105 -54.909 -50.304 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.327 -55.979 -49.513 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -9.267 -55.613 -48.029 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -9.847 -57.416 -49.656 1.00 0.00 C ATOM 0 H LEU A 148 -8.118 -55.925 -51.824 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.946 -55.304 -52.199 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.777 -53.927 -49.964 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -11.162 -54.998 -50.051 1.00 0.00 H new ATOM 0 HG LEU A 148 -8.334 -55.976 -49.962 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.714 -56.380 -47.487 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -8.765 -54.653 -47.911 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -10.279 -55.545 -47.630 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.229 -58.088 -49.060 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -10.878 -57.466 -49.307 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.803 -57.716 -50.703 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.720 -52.732 -52.535 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.681 -51.351 -52.972 1.00 0.00 C ATOM 1289 C LYS A 149 -11.254 -50.605 -51.768 1.00 0.00 C ATOM 1290 O LYS A 149 -11.898 -51.248 -50.950 1.00 0.00 O ATOM 1291 CB LYS A 149 -11.496 -51.136 -54.290 1.00 0.00 C ATOM 1292 CG LYS A 149 -10.602 -50.922 -55.536 1.00 0.00 C ATOM 1293 CD LYS A 149 -9.848 -52.171 -56.031 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.684 -53.112 -56.907 1.00 0.00 C ATOM 1295 NZ LYS A 149 -10.854 -52.570 -58.277 1.00 0.00 N ATOM 0 H LYS A 149 -11.659 -53.015 -52.254 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.685 -50.998 -53.239 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -12.138 -52.001 -54.457 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -12.150 -50.272 -54.168 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -11.225 -50.548 -56.349 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.873 -50.144 -55.310 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.972 -51.851 -56.596 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.484 -52.727 -55.167 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.202 -54.088 -56.958 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.662 -53.263 -56.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -11.424 -53.230 -58.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.336 -51.650 -58.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.921 -52.449 -58.721 1.00 0.00 H new ATOM 1309 N PRO A 150 -11.056 -49.308 -51.529 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.637 -48.556 -50.399 1.00 0.00 C ATOM 1311 C PRO A 150 -13.093 -48.161 -50.679 1.00 0.00 C ATOM 1312 O PRO A 150 -13.463 -47.972 -51.836 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.725 -47.317 -50.333 1.00 0.00 C ATOM 1314 CG PRO A 150 -10.287 -47.100 -51.786 1.00 0.00 C ATOM 1315 CD PRO A 150 -10.193 -48.499 -52.375 1.00 0.00 C ATOM 0 HA PRO A 150 -11.675 -49.124 -49.469 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -11.258 -46.450 -49.943 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.869 -47.486 -49.679 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -11.008 -46.489 -52.330 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.328 -46.584 -51.838 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.525 -48.516 -53.413 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -9.167 -48.867 -52.363 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.960 -47.999 -49.635 1.00 0.00 N ATOM 1324 CA TYR A 151 -15.341 -47.526 -49.838 1.00 0.00 C ATOM 1325 C TYR A 151 -15.423 -46.001 -49.675 1.00 0.00 C ATOM 1326 O TYR A 151 -14.883 -45.297 -50.523 1.00 0.00 O ATOM 1327 CB TYR A 151 -16.475 -48.363 -49.141 1.00 0.00 C ATOM 1328 CG TYR A 151 -17.905 -48.120 -49.655 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -18.209 -47.311 -50.743 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -18.983 -48.718 -49.012 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -19.504 -47.055 -51.116 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -20.296 -48.428 -49.366 1.00 0.00 C ATOM 1333 CZ TYR A 151 -20.555 -47.555 -50.402 1.00 0.00 C ATOM 1334 OH TYR A 151 -21.855 -47.134 -50.770 1.00 0.00 O ATOM 0 H TYR A 151 -13.720 -48.189 -48.662 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.587 -47.738 -50.879 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -16.243 -49.421 -49.259 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -16.453 -48.149 -48.072 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -17.403 -46.871 -51.311 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -18.796 -49.425 -48.218 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -19.695 -46.448 -51.989 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -21.113 -48.887 -48.829 1.00 0.00 H new ATOM 0 HH TYR A 151 -21.952 -46.176 -50.590 1.00 0.00 H new ATOM 1344 N THR A 152 -16.159 -45.425 -48.672 1.00 0.00 N ATOM 1345 CA THR A 152 -16.426 -43.967 -48.448 1.00 0.00 C ATOM 1346 C THR A 152 -17.229 -43.247 -49.548 1.00 0.00 C ATOM 1347 O THR A 152 -18.046 -42.382 -49.246 1.00 0.00 O ATOM 1348 CB THR A 152 -15.244 -43.150 -47.866 1.00 0.00 C ATOM 1349 OG1 THR A 152 -15.666 -41.913 -47.290 1.00 0.00 O ATOM 1350 CG2 THR A 152 -14.102 -42.859 -48.864 1.00 0.00 C ATOM 0 H THR A 152 -16.607 -46.000 -47.958 1.00 0.00 H new ATOM 0 HA THR A 152 -17.136 -44.004 -47.622 1.00 0.00 H new ATOM 0 HB THR A 152 -14.846 -43.809 -47.094 1.00 0.00 H new ATOM 0 HG1 THR A 152 -14.888 -41.435 -46.936 1.00 0.00 H new ATOM 0 HG21 THR A 152 -13.322 -42.283 -48.366 1.00 0.00 H new ATOM 0 HG22 THR A 152 -13.685 -43.800 -49.224 1.00 0.00 H new ATOM 0 HG23 THR A 152 -14.492 -42.288 -49.707 1.00 0.00 H new ATOM 1358 N GLY A 153 -17.012 -43.595 -50.833 1.00 0.00 N ATOM 1359 CA GLY A 153 -17.633 -43.002 -52.004 1.00 0.00 C ATOM 1360 C GLY A 153 -18.660 -43.840 -52.727 1.00 0.00 C ATOM 1361 O GLY A 153 -18.349 -44.517 -53.704 1.00 0.00 O ATOM 0 H GLY A 153 -16.360 -44.340 -51.080 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -18.108 -42.069 -51.701 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.846 -42.744 -52.712 1.00 0.00 H new ATOM 1365 N SER A 154 -19.952 -43.737 -52.300 1.00 0.00 N ATOM 1366 CA SER A 154 -21.211 -44.304 -52.837 1.00 0.00 C ATOM 1367 C SER A 154 -21.650 -43.756 -54.168 1.00 0.00 C ATOM 1368 O SER A 154 -22.585 -44.247 -54.787 1.00 0.00 O ATOM 1369 CB SER A 154 -22.373 -44.025 -51.861 1.00 0.00 C ATOM 1370 OG SER A 154 -21.958 -44.364 -50.538 1.00 0.00 O ATOM 0 H SER A 154 -20.152 -43.184 -51.467 1.00 0.00 H new ATOM 0 HA SER A 154 -20.988 -45.364 -52.963 1.00 0.00 H new ATOM 0 HB2 SER A 154 -22.661 -42.975 -51.908 1.00 0.00 H new ATOM 0 HB3 SER A 154 -23.250 -44.609 -52.142 1.00 0.00 H new ATOM 0 HG SER A 154 -22.576 -43.966 -49.889 1.00 0.00 H new ATOM 1376 N LYS A 155 -20.979 -42.672 -54.587 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.188 -41.896 -55.781 1.00 0.00 C ATOM 1378 C LYS A 155 -19.905 -41.904 -56.591 1.00 0.00 C ATOM 1379 O LYS A 155 -19.669 -41.023 -57.408 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.657 -40.458 -55.432 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.693 -39.654 -54.537 1.00 0.00 C ATOM 1382 CD LYS A 155 -21.310 -38.338 -54.033 1.00 0.00 C ATOM 1383 CE LYS A 155 -21.568 -37.280 -55.119 1.00 0.00 C ATOM 1384 NZ LYS A 155 -20.311 -36.867 -55.785 1.00 0.00 N ATOM 0 H LYS A 155 -20.208 -42.296 -54.034 1.00 0.00 H new ATOM 0 HA LYS A 155 -21.983 -42.337 -56.382 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -21.810 -39.907 -56.360 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.625 -40.519 -54.934 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.402 -40.265 -53.682 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.783 -39.434 -55.096 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -22.254 -38.564 -53.536 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -20.648 -37.910 -53.280 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -22.259 -37.680 -55.861 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -22.048 -36.409 -54.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.503 -36.071 -56.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -19.618 -36.574 -55.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -19.928 -37.666 -56.330 1.00 0.00 H new ATOM 1398 N SER A 156 -19.038 -42.954 -56.405 1.00 0.00 N ATOM 1399 CA SER A 156 -17.813 -43.200 -57.180 1.00 0.00 C ATOM 1400 C SER A 156 -18.190 -44.008 -58.394 1.00 0.00 C ATOM 1401 O SER A 156 -19.018 -44.903 -58.259 1.00 0.00 O ATOM 1402 CB SER A 156 -16.623 -43.828 -56.368 1.00 0.00 C ATOM 1403 OG SER A 156 -16.886 -45.127 -55.832 1.00 0.00 O ATOM 0 H SER A 156 -19.194 -43.661 -55.687 1.00 0.00 H new ATOM 0 HA SER A 156 -17.403 -42.235 -57.479 1.00 0.00 H new ATOM 0 HB2 SER A 156 -15.749 -43.888 -57.017 1.00 0.00 H new ATOM 0 HB3 SER A 156 -16.366 -43.157 -55.549 1.00 0.00 H new ATOM 0 HG SER A 156 -17.431 -45.042 -55.022 1.00 0.00 H new ATOM 1409 N LYS A 157 -17.635 -43.744 -59.621 1.00 0.00 N ATOM 1410 CA LYS A 157 -18.033 -44.395 -60.888 1.00 0.00 C ATOM 1411 C LYS A 157 -17.956 -45.929 -60.924 1.00 0.00 C ATOM 1412 O LYS A 157 -18.708 -46.592 -61.625 1.00 0.00 O ATOM 1413 CB LYS A 157 -17.286 -43.787 -62.111 1.00 0.00 C ATOM 1414 CG LYS A 157 -17.939 -43.988 -63.499 1.00 0.00 C ATOM 1415 CD LYS A 157 -19.135 -43.057 -63.765 1.00 0.00 C ATOM 1416 CE LYS A 157 -19.865 -43.353 -65.086 1.00 0.00 C ATOM 1417 NZ LYS A 157 -20.487 -44.699 -65.074 1.00 0.00 N ATOM 0 H LYS A 157 -16.888 -43.060 -59.745 1.00 0.00 H new ATOM 0 HA LYS A 157 -19.098 -44.171 -60.951 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.172 -42.716 -61.941 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -16.283 -44.213 -62.143 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -17.186 -43.826 -64.271 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -18.270 -45.023 -63.588 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -19.843 -43.145 -62.941 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -18.785 -42.025 -63.776 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -20.633 -42.598 -65.256 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -19.161 -43.284 -65.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -21.318 -44.703 -65.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.798 -45.403 -65.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.782 -44.936 -64.105 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.098 -46.525 -60.061 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.008 -47.951 -59.804 1.00 0.00 C ATOM 1433 C GLU A 158 -18.058 -48.454 -58.794 1.00 0.00 C ATOM 1434 O GLU A 158 -18.330 -49.653 -58.777 1.00 0.00 O ATOM 1435 CB GLU A 158 -15.606 -48.367 -59.296 1.00 0.00 C ATOM 1436 CG GLU A 158 -14.463 -48.220 -60.318 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.059 -46.761 -60.531 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -13.648 -46.108 -59.534 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.157 -46.281 -61.692 1.00 0.00 O ATOM 0 H GLU A 158 -16.429 -45.987 -59.510 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.203 -48.415 -60.771 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -15.364 -47.769 -58.417 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.649 -49.407 -58.972 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -13.598 -48.788 -59.976 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.772 -48.652 -61.270 1.00 0.00 H new ATOM 1446 N ALA A 159 -18.657 -47.553 -57.953 1.00 0.00 N ATOM 1447 CA ALA A 159 -19.658 -47.878 -56.930 1.00 0.00 C ATOM 1448 C ALA A 159 -21.118 -47.680 -57.344 1.00 0.00 C ATOM 1449 O ALA A 159 -22.027 -48.135 -56.653 1.00 0.00 O ATOM 1450 CB ALA A 159 -19.419 -47.017 -55.667 1.00 0.00 C ATOM 0 H ALA A 159 -18.438 -46.557 -57.984 1.00 0.00 H new ATOM 0 HA ALA A 159 -19.520 -48.945 -56.752 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -20.166 -47.263 -54.912 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -18.423 -47.219 -55.272 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -19.500 -45.961 -55.926 1.00 0.00 H new ATOM 1456 N GLN A 160 -21.374 -46.969 -58.467 1.00 0.00 N ATOM 1457 CA GLN A 160 -22.702 -46.673 -58.996 1.00 0.00 C ATOM 1458 C GLN A 160 -23.027 -47.460 -60.257 1.00 0.00 C ATOM 1459 O GLN A 160 -22.275 -48.352 -60.656 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.019 -45.152 -59.039 1.00 0.00 C ATOM 1461 CG GLN A 160 -22.015 -44.147 -59.647 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.034 -44.149 -61.178 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -21.297 -45.111 -61.775 1.00 0.00 O flip ATOM 1464 NE2 GLN A 160 -22.699 -43.339 -61.830 1.00 0.00 N flip ATOM 0 H GLN A 160 -20.627 -46.577 -59.041 1.00 0.00 H new ATOM 0 HA GLN A 160 -23.423 -47.052 -58.272 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -23.956 -45.036 -59.584 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -23.206 -44.836 -58.013 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.246 -43.145 -59.286 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -21.010 -44.387 -59.299 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -23.245 -42.624 -61.350 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.702 -43.385 -62.849 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.193 -47.185 -60.928 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.649 -47.921 -62.106 1.00 0.00 C ATOM 1475 C LYS A 161 -23.782 -47.663 -63.337 1.00 0.00 C ATOM 1476 O LYS A 161 -23.514 -46.535 -63.745 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.156 -47.667 -62.393 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.535 -46.195 -62.635 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.039 -45.977 -62.889 1.00 0.00 C ATOM 1480 CE LYS A 161 -28.579 -46.599 -64.189 1.00 0.00 C ATOM 1481 NZ LYS A 161 -27.903 -46.038 -65.384 1.00 0.00 N ATOM 0 H LYS A 161 -24.829 -46.439 -60.647 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.535 -48.980 -61.872 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.447 -48.249 -63.267 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.739 -48.043 -61.552 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.232 -45.604 -61.771 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -25.973 -45.820 -63.490 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.597 -46.389 -62.048 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.237 -44.905 -62.908 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -28.436 -47.679 -64.163 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -29.652 -46.421 -64.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -28.370 -46.389 -66.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -27.959 -45.000 -65.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.905 -46.331 -65.388 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.232 -48.780 -63.869 1.00 0.00 N ATOM 1496 CA GLY A 162 -22.154 -48.773 -64.854 1.00 0.00 C ATOM 1497 C GLY A 162 -20.819 -49.143 -64.232 1.00 0.00 C ATOM 1498 O GLY A 162 -19.846 -49.337 -64.954 1.00 0.00 O ATOM 0 H GLY A 162 -23.538 -49.719 -63.614 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -22.389 -49.474 -65.655 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -22.082 -47.784 -65.307 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.756 -49.228 -62.868 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.584 -49.544 -62.048 1.00 0.00 C ATOM 1504 C GLY A 163 -19.089 -50.975 -61.953 1.00 0.00 C ATOM 1505 O GLY A 163 -19.811 -51.958 -62.104 1.00 0.00 O ATOM 0 H GLY A 163 -21.583 -49.064 -62.294 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.757 -48.939 -62.418 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.797 -49.207 -61.034 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.771 -51.091 -61.630 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.937 -52.277 -61.407 1.00 0.00 C ATOM 1511 C HIS A 164 -17.416 -53.241 -60.334 1.00 0.00 C ATOM 1512 O HIS A 164 -17.320 -54.456 -60.482 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.513 -51.802 -60.970 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.572 -51.485 -62.103 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.946 -50.907 -63.297 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.220 -51.645 -62.177 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.815 -50.762 -64.035 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -12.743 -51.195 -63.398 1.00 0.00 N ATOM 0 H HIS A 164 -17.213 -50.246 -61.508 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.968 -52.819 -62.352 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -15.618 -50.915 -60.346 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.063 -52.577 -60.349 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.606 -52.064 -61.393 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.795 -50.341 -65.029 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.779 -51.198 -63.730 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.898 -52.699 -59.193 1.00 0.00 N ATOM 1527 CA PHE A 165 -18.305 -53.485 -58.041 1.00 0.00 C ATOM 1528 C PHE A 165 -19.826 -53.727 -57.956 1.00 0.00 C ATOM 1529 O PHE A 165 -20.297 -54.577 -57.205 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.862 -52.795 -56.715 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.567 -51.992 -56.731 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -15.314 -52.506 -57.007 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -16.623 -50.652 -56.383 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -14.202 -51.695 -57.016 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -15.506 -49.850 -56.317 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.285 -50.367 -56.674 1.00 0.00 C ATOM 0 H PHE A 165 -18.010 -51.694 -59.060 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.813 -54.449 -58.172 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -18.665 -52.129 -56.399 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -17.768 -53.567 -55.951 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -15.206 -53.560 -57.219 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -17.585 -50.218 -56.154 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -13.246 -52.111 -57.297 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -15.589 -48.825 -55.988 1.00 0.00 H new ATOM 0 HZ PHE A 165 -13.405 -49.741 -56.686 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.598 -52.901 -58.704 1.00 0.00 N ATOM 1547 CA TYR A 166 -22.043 -52.655 -58.744 1.00 0.00 C ATOM 1548 C TYR A 166 -23.073 -53.785 -58.643 1.00 0.00 C ATOM 1549 O TYR A 166 -24.126 -53.547 -58.053 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.364 -51.686 -59.943 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.804 -51.201 -60.016 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -24.325 -50.346 -59.060 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.654 -51.733 -60.972 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.674 -50.044 -59.049 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -26.007 -51.470 -60.935 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.518 -50.637 -59.967 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.902 -50.395 -59.913 1.00 0.00 O ATOM 0 H TYR A 166 -20.139 -52.307 -59.395 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.205 -52.226 -57.755 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.708 -50.818 -59.873 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.121 -52.195 -60.876 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -23.673 -49.912 -58.317 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.253 -52.360 -61.754 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -26.067 -49.346 -58.324 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.665 -51.918 -61.665 1.00 0.00 H new ATOM 0 HH TYR A 166 -28.349 -50.889 -60.632 1.00 0.00 H new ATOM 1567 N SER A 167 -22.820 -54.997 -59.231 1.00 0.00 N ATOM 1568 CA SER A 167 -23.629 -56.228 -59.348 1.00 0.00 C ATOM 1569 C SER A 167 -24.867 -56.355 -58.453 1.00 0.00 C ATOM 1570 O SER A 167 -24.771 -56.732 -57.287 1.00 0.00 O ATOM 1571 CB SER A 167 -22.699 -57.455 -59.163 1.00 0.00 C ATOM 1572 OG SER A 167 -21.558 -57.297 -60.014 1.00 0.00 O ATOM 0 H SER A 167 -21.921 -55.137 -59.691 1.00 0.00 H new ATOM 0 HA SER A 167 -24.063 -56.176 -60.347 1.00 0.00 H new ATOM 0 HB2 SER A 167 -22.386 -57.539 -58.122 1.00 0.00 H new ATOM 0 HB3 SER A 167 -23.231 -58.374 -59.411 1.00 0.00 H new ATOM 0 HG SER A 167 -20.960 -58.066 -59.906 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.064 -55.937 -58.966 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.209 -55.760 -58.091 1.00 0.00 C ATOM 1580 C ALA A 168 -28.009 -57.027 -57.858 1.00 0.00 C ATOM 1581 O ALA A 168 -28.872 -57.485 -58.605 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.115 -54.651 -58.675 1.00 0.00 C ATOM 0 H ALA A 168 -26.234 -55.729 -59.950 1.00 0.00 H new ATOM 0 HA ALA A 168 -26.824 -55.475 -57.112 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -28.979 -54.508 -58.026 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -27.553 -53.719 -58.741 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -28.452 -54.943 -59.670 1.00 0.00 H new ATOM 1588 N LYS A 169 -27.686 -57.525 -56.655 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.189 -58.597 -55.865 1.00 0.00 C ATOM 1590 C LYS A 169 -28.649 -57.891 -54.598 1.00 0.00 C ATOM 1591 O LYS A 169 -27.844 -57.068 -54.146 1.00 0.00 O ATOM 1592 CB LYS A 169 -26.982 -59.537 -55.599 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.333 -61.000 -55.293 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.141 -61.787 -54.716 1.00 0.00 C ATOM 1595 CE LYS A 169 -24.883 -61.789 -55.598 1.00 0.00 C ATOM 1596 NZ LYS A 169 -23.796 -62.568 -54.961 1.00 0.00 N ATOM 0 H LYS A 169 -26.921 -57.079 -56.149 1.00 0.00 H new ATOM 0 HA LYS A 169 -28.993 -59.191 -56.301 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -26.328 -59.514 -56.471 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.411 -59.137 -54.761 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -28.161 -61.031 -54.585 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -27.677 -61.486 -56.206 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -25.885 -61.369 -53.743 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.452 -62.818 -54.548 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -25.118 -62.214 -56.574 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -24.551 -60.765 -55.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -22.879 -62.267 -55.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -23.808 -62.404 -53.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -23.937 -63.581 -55.152 1.00 0.00 H new ATOM 1610 N PRO A 170 -29.809 -58.096 -53.935 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.259 -57.371 -52.724 1.00 0.00 C ATOM 1612 C PRO A 170 -29.316 -57.360 -51.501 1.00 0.00 C ATOM 1613 O PRO A 170 -29.392 -56.426 -50.709 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.617 -58.010 -52.411 1.00 0.00 C ATOM 1615 CG PRO A 170 -32.149 -58.443 -53.780 1.00 0.00 C ATOM 1616 CD PRO A 170 -30.885 -58.885 -54.524 1.00 0.00 C ATOM 0 HA PRO A 170 -30.293 -56.302 -52.936 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.512 -58.860 -51.737 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.289 -57.301 -51.928 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -32.870 -59.256 -53.693 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.653 -57.624 -54.294 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.706 -59.953 -54.399 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -30.971 -58.699 -55.595 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.399 -58.357 -51.415 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.299 -58.573 -50.484 1.00 0.00 C ATOM 1626 C GLU A 171 -26.152 -57.569 -50.687 1.00 0.00 C ATOM 1627 O GLU A 171 -25.522 -57.111 -49.736 1.00 0.00 O ATOM 1628 CB GLU A 171 -26.792 -60.039 -50.568 1.00 0.00 C ATOM 1629 CG GLU A 171 -27.930 -61.074 -50.679 1.00 0.00 C ATOM 1630 CD GLU A 171 -27.367 -62.490 -50.570 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -26.489 -62.847 -51.399 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -27.821 -63.236 -49.662 1.00 0.00 O ATOM 0 H GLU A 171 -28.433 -59.119 -52.093 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.685 -58.399 -49.480 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.134 -60.139 -51.431 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.194 -60.260 -49.684 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.664 -60.905 -49.891 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.450 -60.953 -51.629 1.00 0.00 H new ATOM 1639 N ILE A 172 -25.887 -57.188 -51.981 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.891 -56.201 -52.443 1.00 0.00 C ATOM 1641 C ILE A 172 -25.426 -54.789 -52.181 1.00 0.00 C ATOM 1642 O ILE A 172 -24.680 -53.892 -51.782 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.391 -56.469 -53.882 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -23.541 -57.781 -53.863 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.584 -55.273 -54.465 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.782 -58.146 -55.143 1.00 0.00 C ATOM 0 H ILE A 172 -26.402 -57.595 -52.762 1.00 0.00 H new ATOM 0 HA ILE A 172 -23.976 -56.305 -51.860 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.250 -56.588 -54.542 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.817 -57.702 -53.052 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.205 -58.610 -53.617 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.257 -55.514 -55.476 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.216 -54.385 -54.490 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.713 -55.081 -53.838 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.236 -59.077 -54.989 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.490 -58.272 -55.962 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.080 -57.350 -55.389 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.786 -54.621 -52.273 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.563 -53.433 -51.877 1.00 0.00 C ATOM 1660 C LEU A 173 -27.515 -53.226 -50.373 1.00 0.00 C ATOM 1661 O LEU A 173 -27.107 -52.180 -49.894 1.00 0.00 O ATOM 1662 CB LEU A 173 -29.061 -53.457 -52.286 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.302 -53.860 -53.745 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.803 -53.839 -54.077 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -28.533 -52.956 -54.710 1.00 0.00 C ATOM 0 H LEU A 173 -27.384 -55.358 -52.647 1.00 0.00 H new ATOM 0 HA LEU A 173 -27.082 -52.620 -52.420 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.594 -54.151 -51.635 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -29.489 -52.469 -52.117 1.00 0.00 H new ATOM 0 HG LEU A 173 -28.931 -54.877 -53.868 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -30.950 -54.128 -55.118 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.329 -54.539 -53.428 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.196 -52.834 -53.921 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -28.727 -53.270 -55.736 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.858 -51.924 -54.579 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.465 -53.029 -54.504 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.841 -54.288 -49.588 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.812 -54.321 -48.112 1.00 0.00 C ATOM 1679 C ARG A 174 -26.451 -53.988 -47.489 1.00 0.00 C ATOM 1680 O ARG A 174 -26.372 -53.333 -46.462 1.00 0.00 O ATOM 1681 CB ARG A 174 -28.286 -55.693 -47.570 1.00 0.00 C ATOM 1682 CG ARG A 174 -28.410 -55.815 -46.035 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.716 -57.084 -45.511 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.928 -57.187 -44.027 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.585 -58.297 -43.301 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -27.011 -59.380 -43.901 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -27.813 -58.316 -41.954 1.00 0.00 N ATOM 0 H ARG A 174 -28.142 -55.176 -49.988 1.00 0.00 H new ATOM 0 HA ARG A 174 -28.500 -53.530 -47.814 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -29.257 -55.918 -48.011 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.592 -56.457 -47.919 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.969 -54.937 -45.563 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.463 -55.833 -45.755 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -28.119 -57.965 -46.010 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -26.650 -57.049 -45.736 1.00 0.00 H new ATOM 0 HE ARG A 174 -28.346 -56.395 -43.538 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -26.831 -59.371 -44.905 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -26.762 -60.198 -43.345 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -28.235 -57.508 -41.497 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -27.561 -59.138 -41.406 1.00 0.00 H new ATOM 1701 N ALA A 175 -25.366 -54.397 -48.174 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.979 -54.130 -47.960 1.00 0.00 C ATOM 1703 C ALA A 175 -23.581 -52.694 -48.238 1.00 0.00 C ATOM 1704 O ALA A 175 -23.008 -52.088 -47.344 1.00 0.00 O ATOM 1705 CB ALA A 175 -23.210 -55.061 -48.886 1.00 0.00 C ATOM 0 H ALA A 175 -25.487 -54.998 -48.989 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.752 -54.296 -46.907 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -22.140 -54.896 -48.761 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.449 -56.096 -48.642 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.490 -54.859 -49.920 1.00 0.00 H new ATOM 1711 N MET A 176 -23.921 -52.065 -49.424 1.00 0.00 N ATOM 1712 CA MET A 176 -23.660 -50.627 -49.660 1.00 0.00 C ATOM 1713 C MET A 176 -24.507 -49.701 -48.796 1.00 0.00 C ATOM 1714 O MET A 176 -23.988 -48.668 -48.391 1.00 0.00 O ATOM 1715 CB MET A 176 -23.561 -50.038 -51.116 1.00 0.00 C ATOM 1716 CG MET A 176 -23.408 -50.967 -52.340 1.00 0.00 C ATOM 1717 SD MET A 176 -24.925 -51.135 -53.341 1.00 0.00 S ATOM 1718 CE MET A 176 -24.122 -51.416 -54.953 1.00 0.00 C ATOM 0 H MET A 176 -24.369 -52.541 -50.207 1.00 0.00 H new ATOM 0 HA MET A 176 -22.615 -50.644 -49.350 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.457 -49.439 -51.280 1.00 0.00 H new ATOM 0 HB3 MET A 176 -22.713 -49.353 -51.127 1.00 0.00 H new ATOM 0 HG2 MET A 176 -22.607 -50.586 -52.974 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.100 -51.955 -51.997 1.00 0.00 H new ATOM 0 HE1 MET A 176 -24.876 -51.686 -55.693 1.00 0.00 H new ATOM 0 HE2 MET A 176 -23.613 -50.506 -55.270 1.00 0.00 H new ATOM 0 HE3 MET A 176 -23.396 -52.224 -54.862 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.780 -50.086 -48.456 1.00 0.00 N ATOM 1729 CA GLN A 177 -26.691 -49.388 -47.551 1.00 0.00 C ATOM 1730 C GLN A 177 -26.263 -49.501 -46.064 1.00 0.00 C ATOM 1731 O GLN A 177 -26.160 -48.472 -45.395 1.00 0.00 O ATOM 1732 CB GLN A 177 -28.187 -49.763 -47.798 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.678 -49.559 -49.267 1.00 0.00 C ATOM 1734 CD GLN A 177 -30.199 -49.732 -49.426 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.978 -49.640 -48.475 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.640 -49.952 -50.698 1.00 0.00 N ATOM 0 H GLN A 177 -26.197 -50.936 -48.837 1.00 0.00 H new ATOM 0 HA GLN A 177 -26.612 -48.328 -47.794 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -28.336 -50.807 -47.521 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -28.812 -49.165 -47.134 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -28.395 -48.561 -49.603 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -28.168 -50.271 -49.916 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.971 -50.023 -51.465 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.639 -50.045 -50.883 1.00 0.00 H new ATOM 1745 N ARG A 178 -25.932 -50.713 -45.486 1.00 0.00 N ATOM 1746 CA ARG A 178 -25.420 -50.879 -44.120 1.00 0.00 C ATOM 1747 C ARG A 178 -24.009 -50.351 -43.893 1.00 0.00 C ATOM 1748 O ARG A 178 -23.725 -49.680 -42.893 1.00 0.00 O ATOM 1749 CB ARG A 178 -25.608 -52.311 -43.557 1.00 0.00 C ATOM 1750 CG ARG A 178 -24.590 -53.444 -43.818 1.00 0.00 C ATOM 1751 CD ARG A 178 -24.304 -54.248 -42.530 1.00 0.00 C ATOM 1752 NE ARG A 178 -24.327 -55.728 -42.817 1.00 0.00 N ATOM 1753 CZ ARG A 178 -24.207 -56.683 -41.840 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.105 -56.336 -40.524 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -24.166 -58.002 -42.193 1.00 0.00 N ATOM 0 H ARG A 178 -26.024 -51.598 -45.985 1.00 0.00 H new ATOM 0 HA ARG A 178 -26.063 -50.225 -43.531 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.695 -52.212 -42.475 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -26.571 -52.666 -43.923 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -24.975 -54.112 -44.588 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -23.661 -53.020 -44.199 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.332 -53.965 -42.125 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -25.048 -54.007 -41.771 1.00 0.00 H new ATOM 0 HE ARG A 178 -24.437 -56.034 -43.784 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -24.117 -55.353 -40.253 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.016 -57.060 -39.811 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -24.224 -58.269 -43.176 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -24.077 -58.720 -41.474 1.00 0.00 H new ATOM 1769 N ALA A 179 -23.099 -50.543 -44.911 1.00 0.00 N ATOM 1770 CA ALA A 179 -21.777 -49.917 -44.975 1.00 0.00 C ATOM 1771 C ALA A 179 -21.863 -48.389 -45.041 1.00 0.00 C ATOM 1772 O ALA A 179 -21.301 -47.731 -44.171 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.933 -50.455 -46.148 1.00 0.00 C ATOM 0 H ALA A 179 -23.291 -51.150 -45.708 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.274 -50.187 -44.046 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.961 -49.961 -46.154 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.793 -51.530 -46.032 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.447 -50.255 -47.088 1.00 0.00 H new ATOM 1779 N ASP A 180 -22.681 -47.800 -45.983 1.00 0.00 N ATOM 1780 CA ASP A 180 -22.981 -46.361 -46.133 1.00 0.00 C ATOM 1781 C ASP A 180 -23.494 -45.695 -44.852 1.00 0.00 C ATOM 1782 O ASP A 180 -22.995 -44.635 -44.491 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.854 -45.977 -47.378 1.00 0.00 C ATOM 1784 CG ASP A 180 -24.048 -44.467 -47.626 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -23.021 -43.751 -47.760 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -25.226 -44.024 -47.677 1.00 0.00 O ATOM 0 H ASP A 180 -23.164 -48.361 -46.684 1.00 0.00 H new ATOM 0 HA ASP A 180 -21.997 -45.940 -46.338 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -23.398 -46.416 -48.266 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.836 -46.436 -47.264 1.00 0.00 H new ATOM 1791 N GLU A 181 -24.425 -46.296 -44.039 1.00 0.00 N ATOM 1792 CA GLU A 181 -24.780 -45.693 -42.735 1.00 0.00 C ATOM 1793 C GLU A 181 -23.667 -45.694 -41.707 1.00 0.00 C ATOM 1794 O GLU A 181 -23.543 -44.747 -40.944 1.00 0.00 O ATOM 1795 CB GLU A 181 -26.042 -46.273 -41.995 1.00 0.00 C ATOM 1796 CG GLU A 181 -25.954 -47.565 -41.116 1.00 0.00 C ATOM 1797 CD GLU A 181 -26.874 -48.709 -41.565 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -27.645 -48.546 -42.546 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -26.811 -49.780 -40.901 1.00 0.00 O ATOM 0 H GLU A 181 -24.917 -47.161 -44.263 1.00 0.00 H new ATOM 0 HA GLU A 181 -25.004 -44.684 -43.082 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -26.425 -45.479 -41.354 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -26.798 -46.460 -42.758 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.924 -47.922 -41.121 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -26.197 -47.305 -40.086 1.00 0.00 H new ATOM 1806 N ALA A 182 -22.792 -46.729 -41.693 1.00 0.00 N ATOM 1807 CA ALA A 182 -21.633 -46.682 -40.818 1.00 0.00 C ATOM 1808 C ALA A 182 -20.472 -45.783 -41.268 1.00 0.00 C ATOM 1809 O ALA A 182 -19.973 -44.971 -40.495 1.00 0.00 O ATOM 1810 CB ALA A 182 -21.163 -48.111 -40.638 1.00 0.00 C ATOM 0 H ALA A 182 -22.875 -47.571 -42.262 1.00 0.00 H new ATOM 0 HA ALA A 182 -21.955 -46.214 -39.887 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -20.290 -48.127 -39.985 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -21.962 -48.703 -40.191 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -20.899 -48.532 -41.608 1.00 0.00 H new ATOM 1816 N LEU A 183 -20.099 -45.876 -42.565 1.00 0.00 N ATOM 1817 CA LEU A 183 -19.098 -45.160 -43.355 1.00 0.00 C ATOM 1818 C LEU A 183 -19.181 -43.664 -43.340 1.00 0.00 C ATOM 1819 O LEU A 183 -18.210 -42.942 -43.135 1.00 0.00 O ATOM 1820 CB LEU A 183 -19.396 -45.653 -44.795 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.804 -45.037 -46.069 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -18.914 -46.121 -47.138 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -19.575 -43.826 -46.616 1.00 0.00 C ATOM 0 H LEU A 183 -20.570 -46.559 -43.158 1.00 0.00 H new ATOM 0 HA LEU A 183 -18.106 -45.363 -42.952 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -19.121 -46.708 -44.815 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -20.479 -45.604 -44.912 1.00 0.00 H new ATOM 0 HG LEU A 183 -17.796 -44.697 -45.832 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.508 -45.748 -48.078 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -18.352 -47.000 -46.824 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -19.961 -46.390 -47.277 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -19.083 -43.458 -47.517 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -20.596 -44.123 -46.856 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -19.593 -43.037 -45.865 1.00 0.00 H new ATOM 1835 N ASN A 184 -20.424 -43.203 -43.602 1.00 0.00 N ATOM 1836 CA ASN A 184 -20.812 -41.826 -43.768 1.00 0.00 C ATOM 1837 C ASN A 184 -21.144 -41.180 -42.437 1.00 0.00 C ATOM 1838 O ASN A 184 -21.347 -39.972 -42.351 1.00 0.00 O ATOM 1839 CB ASN A 184 -21.884 -41.815 -44.914 1.00 0.00 C ATOM 1840 CG ASN A 184 -23.300 -41.293 -44.633 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -23.633 -40.121 -44.816 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -24.180 -42.221 -44.194 1.00 0.00 N ATOM 0 H ASN A 184 -21.215 -43.838 -43.705 1.00 0.00 H new ATOM 0 HA ASN A 184 -20.012 -41.165 -44.100 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -21.477 -41.223 -45.734 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -21.981 -42.838 -45.277 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -25.147 -41.958 -44.006 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -23.877 -43.184 -44.051 1.00 0.00 H new ATOM 1849 N LYS A 185 -21.193 -41.998 -41.354 1.00 0.00 N ATOM 1850 CA LYS A 185 -21.488 -41.490 -40.020 1.00 0.00 C ATOM 1851 C LYS A 185 -20.361 -41.758 -39.043 1.00 0.00 C ATOM 1852 O LYS A 185 -19.376 -41.025 -39.003 1.00 0.00 O ATOM 1853 CB LYS A 185 -22.853 -41.987 -39.495 1.00 0.00 C ATOM 1854 CG LYS A 185 -24.011 -41.677 -40.459 1.00 0.00 C ATOM 1855 CD LYS A 185 -25.375 -41.693 -39.752 1.00 0.00 C ATOM 1856 CE LYS A 185 -25.664 -42.981 -38.959 1.00 0.00 C ATOM 1857 NZ LYS A 185 -27.023 -42.946 -38.370 1.00 0.00 N ATOM 0 H LYS A 185 -21.031 -43.004 -41.394 1.00 0.00 H new ATOM 0 HA LYS A 185 -21.568 -40.407 -40.109 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -22.803 -43.063 -39.328 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -23.056 -41.524 -38.529 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.851 -40.699 -40.914 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -24.014 -42.408 -41.267 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -25.429 -40.842 -39.072 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -26.159 -41.556 -40.497 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -25.570 -43.846 -39.616 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.923 -43.100 -38.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -27.195 -43.825 -37.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -27.102 -42.133 -37.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -27.728 -42.856 -39.129 1.00 0.00 H new ATOM 1871 N ASP A 186 -20.480 -42.807 -38.193 1.00 0.00 N ATOM 1872 CA ASP A 186 -19.490 -43.126 -37.179 1.00 0.00 C ATOM 1873 C ASP A 186 -19.232 -44.605 -37.196 1.00 0.00 C ATOM 1874 O ASP A 186 -20.114 -45.422 -37.454 1.00 0.00 O ATOM 1875 CB ASP A 186 -19.957 -42.742 -35.742 1.00 0.00 C ATOM 1876 CG ASP A 186 -19.805 -41.236 -35.523 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -18.641 -40.752 -35.537 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -20.845 -40.552 -35.339 1.00 0.00 O ATOM 0 H ASP A 186 -21.274 -43.447 -38.205 1.00 0.00 H new ATOM 0 HA ASP A 186 -18.594 -42.551 -37.414 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -20.997 -43.035 -35.599 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -19.369 -43.286 -35.003 1.00 0.00 H new ATOM 1883 N LYS A 187 -17.984 -44.977 -36.802 1.00 0.00 N ATOM 1884 CA LYS A 187 -17.386 -46.296 -36.642 1.00 0.00 C ATOM 1885 C LYS A 187 -18.171 -47.279 -35.803 1.00 0.00 C ATOM 1886 O LYS A 187 -18.252 -48.457 -36.123 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.896 -46.187 -36.280 1.00 0.00 C ATOM 1888 CG LYS A 187 -15.148 -47.504 -36.033 1.00 0.00 C ATOM 1889 CD LYS A 187 -13.654 -47.324 -36.332 1.00 0.00 C ATOM 1890 CE LYS A 187 -12.768 -48.459 -35.816 1.00 0.00 C ATOM 1891 NZ LYS A 187 -12.693 -48.461 -34.339 1.00 0.00 N ATOM 0 H LYS A 187 -17.303 -44.256 -36.564 1.00 0.00 H new ATOM 0 HA LYS A 187 -17.443 -46.766 -37.624 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -15.389 -45.653 -37.084 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -15.808 -45.572 -35.384 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -15.285 -47.821 -34.999 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -15.561 -48.290 -36.665 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -13.519 -47.235 -37.410 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -13.317 -46.386 -35.890 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -13.161 -49.415 -36.162 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.766 -48.357 -36.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -12.470 -49.420 -34.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.949 -47.804 -34.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -13.607 -48.161 -33.945 1.00 0.00 H new ATOM 1905 N ILE A 188 -18.833 -46.778 -34.731 1.00 0.00 N ATOM 1906 CA ILE A 188 -19.752 -47.429 -33.807 1.00 0.00 C ATOM 1907 C ILE A 188 -20.949 -48.089 -34.508 1.00 0.00 C ATOM 1908 O ILE A 188 -21.450 -49.115 -34.084 1.00 0.00 O ATOM 1909 CB ILE A 188 -20.197 -46.377 -32.761 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -20.716 -47.021 -31.456 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -21.192 -45.327 -33.339 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -20.941 -46.028 -30.304 1.00 0.00 C ATOM 0 H ILE A 188 -18.712 -45.797 -34.478 1.00 0.00 H new ATOM 0 HA ILE A 188 -19.236 -48.254 -33.315 1.00 0.00 H new ATOM 0 HB ILE A 188 -19.296 -45.824 -32.496 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -21.655 -47.534 -31.666 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -20.004 -47.780 -31.132 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -21.467 -44.618 -32.558 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -20.720 -44.794 -34.164 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -22.087 -45.834 -33.700 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -21.305 -46.564 -29.427 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -20.001 -45.533 -30.062 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -21.677 -45.282 -30.605 1.00 0.00 H new ATOM 1924 N LYS A 189 -21.386 -47.565 -35.694 1.00 0.00 N ATOM 1925 CA LYS A 189 -22.431 -48.158 -36.518 1.00 0.00 C ATOM 1926 C LYS A 189 -22.007 -49.461 -37.218 1.00 0.00 C ATOM 1927 O LYS A 189 -22.761 -50.425 -37.229 1.00 0.00 O ATOM 1928 CB LYS A 189 -23.104 -47.106 -37.416 1.00 0.00 C ATOM 1929 CG LYS A 189 -23.912 -46.082 -36.597 1.00 0.00 C ATOM 1930 CD LYS A 189 -23.252 -44.702 -36.494 1.00 0.00 C ATOM 1931 CE LYS A 189 -24.050 -43.764 -35.575 1.00 0.00 C ATOM 1932 NZ LYS A 189 -23.555 -42.371 -35.652 1.00 0.00 N ATOM 0 H LYS A 189 -21.002 -46.707 -36.090 1.00 0.00 H new ATOM 0 HA LYS A 189 -23.218 -48.504 -35.848 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -22.343 -46.586 -37.998 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -23.764 -47.604 -38.126 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -24.898 -45.969 -37.048 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -24.065 -46.476 -35.592 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -22.237 -44.810 -36.112 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -23.173 -44.260 -37.487 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -25.104 -43.792 -35.853 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.982 -44.118 -34.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -23.111 -42.110 -34.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.855 -42.293 -36.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -24.351 -41.730 -35.845 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.775 -49.569 -37.800 1.00 0.00 N ATOM 1947 CA ARG A 190 -20.178 -50.813 -38.296 1.00 0.00 C ATOM 1948 C ARG A 190 -19.623 -51.763 -37.264 1.00 0.00 C ATOM 1949 O ARG A 190 -19.804 -52.973 -37.361 1.00 0.00 O ATOM 1950 CB ARG A 190 -19.167 -50.687 -39.488 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.852 -49.880 -39.267 1.00 0.00 C ATOM 1952 CD ARG A 190 -17.893 -48.412 -39.727 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.489 -47.872 -39.779 1.00 0.00 N ATOM 1954 CZ ARG A 190 -16.151 -46.591 -40.134 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -17.102 -45.654 -40.396 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -14.833 -46.242 -40.214 1.00 0.00 N ATOM 0 H ARG A 190 -20.167 -48.761 -37.933 1.00 0.00 H new ATOM 0 HA ARG A 190 -21.089 -51.263 -38.691 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.889 -51.695 -39.795 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -19.697 -50.234 -40.326 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -17.605 -49.904 -38.206 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.043 -50.386 -39.794 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -18.361 -48.339 -40.709 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -18.498 -47.820 -39.041 1.00 0.00 H new ATOM 0 HE ARG A 190 -15.731 -48.508 -39.531 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -18.090 -45.898 -40.330 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -16.827 -44.707 -40.658 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.110 -46.932 -40.011 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.572 -45.292 -40.477 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.903 -51.227 -36.252 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.158 -51.957 -35.232 1.00 0.00 C ATOM 1972 C LEU A 191 -19.019 -52.694 -34.210 1.00 0.00 C ATOM 1973 O LEU A 191 -18.664 -53.762 -33.716 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.137 -50.989 -34.581 1.00 0.00 C ATOM 1975 CG LEU A 191 -15.778 -51.632 -34.262 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -14.938 -51.880 -35.532 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.001 -50.798 -33.235 1.00 0.00 C ATOM 0 H LEU A 191 -18.830 -50.217 -36.129 1.00 0.00 H new ATOM 0 HA LEU A 191 -17.630 -52.772 -35.728 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -16.978 -50.142 -35.249 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.565 -50.593 -33.660 1.00 0.00 H new ATOM 0 HG LEU A 191 -15.981 -52.608 -33.822 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -13.987 -52.335 -35.256 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.479 -52.548 -36.202 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.753 -50.932 -36.037 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.044 -51.276 -33.028 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -14.829 -49.798 -33.634 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.578 -50.727 -32.313 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.229 -52.126 -33.931 1.00 0.00 N ATOM 1990 CA GLU A 192 -21.257 -52.687 -33.056 1.00 0.00 C ATOM 1991 C GLU A 192 -22.181 -53.693 -33.737 1.00 0.00 C ATOM 1992 O GLU A 192 -22.917 -54.402 -33.057 1.00 0.00 O ATOM 1993 CB GLU A 192 -22.121 -51.567 -32.441 1.00 0.00 C ATOM 1994 CG GLU A 192 -21.303 -50.632 -31.534 1.00 0.00 C ATOM 1995 CD GLU A 192 -20.791 -51.369 -30.297 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -21.640 -51.842 -29.495 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -19.545 -51.465 -30.138 1.00 0.00 O ATOM 0 H GLU A 192 -20.508 -51.231 -34.334 1.00 0.00 H new ATOM 0 HA GLU A 192 -20.705 -53.225 -32.285 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.580 -50.985 -33.240 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -22.932 -52.012 -31.864 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -20.460 -50.225 -32.093 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -21.920 -49.787 -31.228 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.148 -53.787 -35.093 1.00 0.00 N ATOM 2005 CA LEU A 193 -22.859 -54.779 -35.898 1.00 0.00 C ATOM 2006 C LEU A 193 -21.832 -55.874 -36.186 1.00 0.00 C ATOM 2007 O LEU A 193 -22.072 -57.063 -35.950 1.00 0.00 O ATOM 2008 CB LEU A 193 -23.461 -54.173 -37.205 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.937 -53.695 -37.098 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -25.170 -52.519 -36.136 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.487 -53.307 -38.485 1.00 0.00 C ATOM 0 H LEU A 193 -21.600 -53.143 -35.663 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.725 -55.172 -35.366 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -22.844 -53.328 -37.512 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -23.395 -54.920 -37.996 1.00 0.00 H new ATOM 0 HG LEU A 193 -25.469 -54.552 -36.684 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -26.228 -52.258 -36.130 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -24.861 -52.805 -35.131 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -24.586 -51.659 -36.465 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -26.521 -52.976 -38.387 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -24.885 -52.500 -38.902 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -25.444 -54.171 -39.148 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.631 -55.450 -36.673 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.415 -56.189 -36.945 1.00 0.00 C ATOM 2025 C ALA A 194 -19.540 -57.259 -38.004 1.00 0.00 C ATOM 2026 O ALA A 194 -19.554 -56.984 -39.197 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.729 -56.663 -35.641 1.00 0.00 C ATOM 0 H ALA A 194 -20.503 -54.464 -36.903 1.00 0.00 H new ATOM 0 HA ALA A 194 -18.737 -55.474 -37.411 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.821 -57.213 -35.887 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.475 -55.798 -35.029 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.408 -57.312 -35.088 1.00 0.00 H new ATOM 2033 N VAL A 195 -19.623 -58.504 -37.522 1.00 0.00 N ATOM 2034 CA VAL A 195 -19.729 -59.747 -38.256 1.00 0.00 C ATOM 2035 C VAL A 195 -21.074 -60.384 -37.940 1.00 0.00 C ATOM 2036 O VAL A 195 -21.219 -61.600 -37.954 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.562 -60.682 -37.930 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.288 -60.097 -38.569 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -18.376 -60.855 -36.403 1.00 0.00 C ATOM 0 H VAL A 195 -19.616 -58.670 -36.516 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.673 -59.550 -39.327 1.00 0.00 H new ATOM 0 HB VAL A 195 -18.770 -61.673 -38.334 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.440 -60.746 -38.351 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.422 -60.026 -39.648 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -17.099 -59.104 -38.161 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.538 -61.526 -36.212 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.175 -59.885 -35.949 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -19.284 -61.277 -35.971 1.00 0.00 H new ATOM 2049 N SER A 196 -22.104 -59.552 -37.642 1.00 0.00 N ATOM 2050 CA SER A 196 -23.495 -59.890 -37.329 1.00 0.00 C ATOM 2051 C SER A 196 -23.720 -60.302 -35.880 1.00 0.00 C ATOM 2052 O SER A 196 -24.171 -61.402 -35.562 1.00 0.00 O ATOM 2053 CB SER A 196 -24.189 -60.858 -38.334 1.00 0.00 C ATOM 2054 OG SER A 196 -25.614 -60.775 -38.271 1.00 0.00 O ATOM 0 H SER A 196 -21.958 -58.543 -37.615 1.00 0.00 H new ATOM 0 HA SER A 196 -24.008 -58.938 -37.463 1.00 0.00 H new ATOM 0 HB2 SER A 196 -23.858 -60.626 -39.346 1.00 0.00 H new ATOM 0 HB3 SER A 196 -23.877 -61.881 -38.124 1.00 0.00 H new ATOM 0 HG SER A 196 -26.007 -61.397 -38.918 1.00 0.00 H new ATOM 2060 N ASP A 197 -23.418 -59.371 -34.945 1.00 0.00 N ATOM 2061 CA ASP A 197 -23.610 -59.541 -33.508 1.00 0.00 C ATOM 2062 C ASP A 197 -24.864 -58.801 -33.066 1.00 0.00 C ATOM 2063 O ASP A 197 -25.221 -57.768 -33.632 1.00 0.00 O ATOM 2064 CB ASP A 197 -22.387 -59.021 -32.701 1.00 0.00 C ATOM 2065 CG ASP A 197 -21.148 -59.838 -33.081 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -21.152 -61.071 -32.822 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -20.188 -59.242 -33.636 1.00 0.00 O ATOM 0 H ASP A 197 -23.025 -58.462 -35.188 1.00 0.00 H new ATOM 0 HA ASP A 197 -23.717 -60.607 -33.309 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -22.220 -57.965 -32.912 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -22.579 -59.106 -31.631 1.00 0.00 H new ATOM 2072 N GLU A 198 -25.558 -59.328 -32.024 1.00 0.00 N ATOM 2073 CA GLU A 198 -26.779 -58.775 -31.444 1.00 0.00 C ATOM 2074 C GLU A 198 -26.515 -58.254 -30.018 1.00 0.00 C ATOM 2075 O GLU A 198 -26.687 -59.018 -29.062 1.00 0.00 O ATOM 2076 CB GLU A 198 -27.904 -59.851 -31.399 1.00 0.00 C ATOM 2077 CG GLU A 198 -28.281 -60.435 -32.777 1.00 0.00 C ATOM 2078 CD GLU A 198 -28.796 -59.338 -33.708 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -29.831 -58.706 -33.366 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -28.163 -59.120 -34.776 1.00 0.00 O ATOM 0 H GLU A 198 -25.258 -60.184 -31.557 1.00 0.00 H new ATOM 0 HA GLU A 198 -27.102 -57.947 -32.075 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -27.586 -60.665 -30.747 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -28.794 -59.411 -30.948 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -27.411 -60.918 -33.223 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -29.045 -61.203 -32.655 1.00 0.00 H new ATOM 2087 N PRO A 199 -26.121 -56.973 -29.778 1.00 0.00 N ATOM 2088 CA PRO A 199 -25.777 -56.427 -28.453 1.00 0.00 C ATOM 2089 C PRO A 199 -27.015 -56.099 -27.592 1.00 0.00 C ATOM 2090 O PRO A 199 -27.215 -54.952 -27.194 1.00 0.00 O ATOM 2091 CB PRO A 199 -24.950 -55.173 -28.818 1.00 0.00 C ATOM 2092 CG PRO A 199 -25.556 -54.683 -30.136 1.00 0.00 C ATOM 2093 CD PRO A 199 -25.893 -55.993 -30.846 1.00 0.00 C ATOM 0 HA PRO A 199 -25.234 -57.135 -27.827 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -25.021 -54.411 -28.041 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -23.893 -55.414 -28.933 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -26.442 -54.069 -29.973 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -24.851 -54.080 -30.708 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -26.778 -55.883 -31.473 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -25.078 -56.306 -31.498 1.00 0.00 H new ATOM 2101 N SER A 200 -27.851 -57.119 -27.279 1.00 0.00 N ATOM 2102 CA SER A 200 -29.097 -57.026 -26.519 1.00 0.00 C ATOM 2103 C SER A 200 -28.912 -57.429 -25.064 1.00 0.00 C ATOM 2104 O SER A 200 -29.250 -58.539 -24.662 1.00 0.00 O ATOM 2105 CB SER A 200 -30.213 -57.907 -27.147 1.00 0.00 C ATOM 2106 OG SER A 200 -30.445 -57.500 -28.495 1.00 0.00 O ATOM 0 H SER A 200 -27.653 -58.076 -27.571 1.00 0.00 H new ATOM 0 HA SER A 200 -29.396 -55.979 -26.557 1.00 0.00 H new ATOM 0 HB2 SER A 200 -29.920 -58.957 -27.119 1.00 0.00 H new ATOM 0 HB3 SER A 200 -31.131 -57.817 -26.566 1.00 0.00 H new ATOM 0 HG SER A 200 -31.148 -58.058 -28.889 1.00 0.00 H new ATOM 2112 N GLU A 201 -28.373 -56.507 -24.223 1.00 0.00 N ATOM 2113 CA GLU A 201 -28.095 -56.701 -22.801 1.00 0.00 C ATOM 2114 C GLU A 201 -29.320 -56.493 -21.910 1.00 0.00 C ATOM 2115 O GLU A 201 -29.271 -56.723 -20.700 1.00 0.00 O ATOM 2116 CB GLU A 201 -26.941 -55.765 -22.344 1.00 0.00 C ATOM 2117 CG GLU A 201 -25.644 -55.990 -23.146 1.00 0.00 C ATOM 2118 CD GLU A 201 -24.544 -55.069 -22.619 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -24.711 -53.824 -22.728 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -23.522 -55.596 -22.105 1.00 0.00 O ATOM 0 H GLU A 201 -28.115 -55.574 -24.545 1.00 0.00 H new ATOM 0 HA GLU A 201 -27.797 -57.743 -22.686 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -27.255 -54.727 -22.452 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.742 -55.929 -21.285 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -25.330 -57.031 -23.064 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -25.820 -55.793 -24.203 1.00 0.00 H new TER 2127 GLU A 201