USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 946 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 12 MET CE :methyl 152:sc= -0.749 (180deg=-1.99) USER MOD Set 1.2: A 68 THR OG1 : rot 119:sc= 0.173 USER MOD Set 2.1: A 37 THR OG1 : rot -120:sc= 0.133 USER MOD Set 2.2: A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -137:sc= 1.2 (180deg=-0.498) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 TYR OH : rot 130:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.859 K(o=0.86,f=-0.85) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 116:sc= 1.23 USER MOD Single : A 28 LYS NZ :NH3+ -178:sc= 1.44 (180deg=1.4) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.494 K(o=-0.49,f=-3.4!) USER MOD Single : A 38 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1.1) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot -71:sc= 0.119 USER MOD Single : A 50 SER OG : rot -100:sc= 0.0613 USER MOD Single : A 55 SER OG : rot -61:sc= 0.46 USER MOD Single : A 63 LYS NZ :NH3+ 172:sc= 0.861 (180deg=0.541) USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= -0.306 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= -0.309 (180deg=-0.309) USER MOD Single : A 78 SER OG : rot 33:sc= 1.24 USER MOD Single : A 90 ASN : amide:sc= 0.122 K(o=0.12,f=-4.1!) USER MOD Single : A 93 MET CE :methyl 179:sc= -0.902 (180deg=-0.946) USER MOD Single : A 94 GLN : amide:sc= -0.553 X(o=-0.55,f=-0.52) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0072 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.451 X(o=-0.45,f=-0.31) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0156) USER MOD Single : A 108 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0528) USER MOD Single : A 109 LYS NZ :NH3+ 150:sc= -0.316 (180deg=-0.593) USER MOD Single : A 110 SER OG : rot 180:sc= 0.0979 USER MOD Single : A 117 LYS NZ :NH3+ 156:sc= 1.11 (180deg=0.677) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.057) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 30:sc= -0.0115 USER MOD Single : A 129 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.250 -8.781 2.058 1.00 0.00 N ATOM 2 CA GLY A 1 33.711 -8.860 1.942 1.00 0.00 C ATOM 3 C GLY A 1 34.042 -8.618 0.492 1.00 0.00 C ATOM 4 O GLY A 1 34.126 -9.585 -0.256 1.00 0.00 O ATOM 0 H1 GLY A 1 31.998 -8.238 2.908 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.860 -8.309 1.217 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.855 -9.740 2.131 1.00 0.00 H new ATOM 0 HA2 GLY A 1 34.191 -8.116 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.073 -9.836 2.264 1.00 0.00 H new ATOM 8 N ASP A 2 34.134 -7.348 0.103 1.00 0.00 N ATOM 9 CA ASP A 2 34.013 -6.821 -1.240 1.00 0.00 C ATOM 10 C ASP A 2 34.789 -5.515 -1.163 1.00 0.00 C ATOM 11 O ASP A 2 34.799 -4.865 -0.112 1.00 0.00 O ATOM 12 CB ASP A 2 32.559 -6.462 -1.610 1.00 0.00 C ATOM 13 CG ASP A 2 31.531 -7.588 -1.475 1.00 0.00 C ATOM 14 OD1 ASP A 2 31.247 -8.025 -0.331 1.00 0.00 O ATOM 15 OD2 ASP A 2 30.898 -7.991 -2.474 1.00 0.00 O ATOM 0 H ASP A 2 34.310 -6.606 0.781 1.00 0.00 H new ATOM 0 HA ASP A 2 34.361 -7.546 -1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 2 32.241 -5.630 -0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 2 32.545 -6.107 -2.640 1.00 0.00 H new ATOM 20 N ASP A 3 35.447 -5.162 -2.250 1.00 0.00 N ATOM 21 CA ASP A 3 36.251 -3.961 -2.452 1.00 0.00 C ATOM 22 C ASP A 3 35.552 -2.985 -3.416 1.00 0.00 C ATOM 23 O ASP A 3 36.159 -2.019 -3.875 1.00 0.00 O ATOM 24 CB ASP A 3 37.681 -4.355 -2.879 1.00 0.00 C ATOM 25 CG ASP A 3 37.793 -5.120 -4.208 1.00 0.00 C ATOM 26 OD1 ASP A 3 36.906 -5.968 -4.472 1.00 0.00 O ATOM 27 OD2 ASP A 3 38.837 -4.956 -4.880 1.00 0.00 O ATOM 0 H ASP A 3 35.436 -5.750 -3.083 1.00 0.00 H new ATOM 0 HA ASP A 3 36.347 -3.415 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 3 38.282 -3.448 -2.951 1.00 0.00 H new ATOM 0 HB3 ASP A 3 38.120 -4.966 -2.091 1.00 0.00 H new ATOM 32 N ASP A 4 34.252 -3.197 -3.659 1.00 0.00 N ATOM 33 CA ASP A 4 33.337 -2.343 -4.420 1.00 0.00 C ATOM 34 C ASP A 4 32.011 -2.225 -3.645 1.00 0.00 C ATOM 35 O ASP A 4 31.689 -3.072 -2.807 1.00 0.00 O ATOM 36 CB ASP A 4 33.128 -2.946 -5.829 1.00 0.00 C ATOM 37 CG ASP A 4 32.123 -2.199 -6.724 1.00 0.00 C ATOM 38 OD1 ASP A 4 32.021 -0.954 -6.621 1.00 0.00 O ATOM 39 OD2 ASP A 4 31.430 -2.885 -7.518 1.00 0.00 O ATOM 0 H ASP A 4 33.781 -4.029 -3.303 1.00 0.00 H new ATOM 0 HA ASP A 4 33.751 -1.343 -4.545 1.00 0.00 H new ATOM 0 HB2 ASP A 4 34.091 -2.976 -6.339 1.00 0.00 H new ATOM 0 HB3 ASP A 4 32.793 -3.977 -5.718 1.00 0.00 H new ATOM 44 N GLU A 5 31.211 -1.211 -3.965 1.00 0.00 N ATOM 45 CA GLU A 5 29.816 -1.036 -3.573 1.00 0.00 C ATOM 46 C GLU A 5 29.196 -0.167 -4.672 1.00 0.00 C ATOM 47 O GLU A 5 29.229 1.066 -4.583 1.00 0.00 O ATOM 48 CB GLU A 5 29.593 -0.429 -2.167 1.00 0.00 C ATOM 49 CG GLU A 5 28.068 -0.401 -1.888 1.00 0.00 C ATOM 50 CD GLU A 5 27.628 0.260 -0.575 1.00 0.00 C ATOM 51 OE1 GLU A 5 27.534 1.511 -0.491 1.00 0.00 O ATOM 52 OE2 GLU A 5 27.175 -0.472 0.340 1.00 0.00 O ATOM 0 H GLU A 5 31.543 -0.439 -4.543 1.00 0.00 H new ATOM 0 HA GLU A 5 29.342 -2.013 -3.483 1.00 0.00 H new ATOM 0 HB2 GLU A 5 30.107 -1.022 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 5 30.007 0.578 -2.118 1.00 0.00 H new ATOM 0 HG2 GLU A 5 27.579 0.118 -2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 5 27.700 -1.427 -1.894 1.00 0.00 H new ATOM 59 N PRO A 6 28.725 -0.777 -5.767 1.00 0.00 N ATOM 60 CA PRO A 6 28.230 -0.053 -6.921 1.00 0.00 C ATOM 61 C PRO A 6 26.788 0.409 -6.684 1.00 0.00 C ATOM 62 O PRO A 6 26.230 0.293 -5.593 1.00 0.00 O ATOM 63 CB PRO A 6 28.361 -1.066 -8.053 1.00 0.00 C ATOM 64 CG PRO A 6 27.991 -2.380 -7.373 1.00 0.00 C ATOM 65 CD PRO A 6 28.591 -2.213 -5.978 1.00 0.00 C ATOM 0 HA PRO A 6 28.776 0.864 -7.143 1.00 0.00 H new ATOM 0 HB2 PRO A 6 27.691 -0.836 -8.881 1.00 0.00 H new ATOM 0 HB3 PRO A 6 29.372 -1.091 -8.459 1.00 0.00 H new ATOM 0 HG2 PRO A 6 26.912 -2.527 -7.335 1.00 0.00 H new ATOM 0 HG3 PRO A 6 28.412 -3.239 -7.895 1.00 0.00 H new ATOM 0 HD2 PRO A 6 27.947 -2.660 -5.220 1.00 0.00 H new ATOM 0 HD3 PRO A 6 29.559 -2.710 -5.908 1.00 0.00 H new ATOM 73 N GLY A 7 26.153 0.950 -7.724 1.00 0.00 N ATOM 74 CA GLY A 7 24.732 1.269 -7.697 1.00 0.00 C ATOM 75 C GLY A 7 24.442 2.670 -7.164 1.00 0.00 C ATOM 76 O GLY A 7 23.311 3.141 -7.320 1.00 0.00 O ATOM 0 H GLY A 7 26.612 1.178 -8.606 1.00 0.00 H new ATOM 0 HA2 GLY A 7 24.326 1.179 -8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 7 24.213 0.537 -7.078 1.00 0.00 H new ATOM 80 N GLY A 8 25.445 3.349 -6.605 1.00 0.00 N ATOM 81 CA GLY A 8 25.348 4.701 -6.088 1.00 0.00 C ATOM 82 C GLY A 8 24.880 4.637 -4.646 1.00 0.00 C ATOM 83 O GLY A 8 25.459 3.917 -3.830 1.00 0.00 O ATOM 0 H GLY A 8 26.378 2.951 -6.499 1.00 0.00 H new ATOM 0 HA2 GLY A 8 26.315 5.200 -6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 8 24.649 5.285 -6.687 1.00 0.00 H new ATOM 87 N LYS A 9 23.808 5.359 -4.333 1.00 0.00 N ATOM 88 CA LYS A 9 23.106 5.347 -3.066 1.00 0.00 C ATOM 89 C LYS A 9 21.653 5.643 -3.419 1.00 0.00 C ATOM 90 O LYS A 9 21.383 6.229 -4.469 1.00 0.00 O ATOM 91 CB LYS A 9 23.671 6.463 -2.163 1.00 0.00 C ATOM 92 CG LYS A 9 23.271 6.323 -0.687 1.00 0.00 C ATOM 93 CD LYS A 9 23.217 7.649 0.088 1.00 0.00 C ATOM 94 CE LYS A 9 22.042 8.513 -0.402 1.00 0.00 C ATOM 95 NZ LYS A 9 21.337 9.205 0.698 1.00 0.00 N ATOM 0 H LYS A 9 23.386 6.004 -5.001 1.00 0.00 H new ATOM 0 HA LYS A 9 23.211 4.401 -2.534 1.00 0.00 H new ATOM 0 HB2 LYS A 9 24.758 6.463 -2.237 1.00 0.00 H new ATOM 0 HB3 LYS A 9 23.326 7.428 -2.534 1.00 0.00 H new ATOM 0 HG2 LYS A 9 22.293 5.845 -0.633 1.00 0.00 H new ATOM 0 HG3 LYS A 9 23.979 5.657 -0.194 1.00 0.00 H new ATOM 0 HD2 LYS A 9 23.109 7.450 1.154 1.00 0.00 H new ATOM 0 HD3 LYS A 9 24.154 8.191 -0.042 1.00 0.00 H new ATOM 0 HE2 LYS A 9 22.413 9.253 -1.111 1.00 0.00 H new ATOM 0 HE3 LYS A 9 21.334 7.883 -0.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 20.556 9.771 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 20.956 8.502 1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 22.002 9.830 1.198 1.00 0.00 H new ATOM 109 N GLY A 10 20.723 5.325 -2.530 1.00 0.00 N ATOM 110 CA GLY A 10 19.452 6.017 -2.493 1.00 0.00 C ATOM 111 C GLY A 10 18.920 6.074 -1.077 1.00 0.00 C ATOM 112 O GLY A 10 19.548 6.639 -0.175 1.00 0.00 O ATOM 0 H GLY A 10 20.829 4.593 -1.828 1.00 0.00 H new ATOM 0 HA2 GLY A 10 19.570 7.027 -2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 10 18.735 5.508 -3.137 1.00 0.00 H new ATOM 116 N ALA A 11 17.754 5.473 -0.898 1.00 0.00 N ATOM 117 CA ALA A 11 16.897 5.672 0.264 1.00 0.00 C ATOM 118 C ALA A 11 16.503 4.302 0.810 1.00 0.00 C ATOM 119 O ALA A 11 17.154 3.308 0.508 1.00 0.00 O ATOM 120 CB ALA A 11 15.699 6.556 -0.119 1.00 0.00 C ATOM 0 H ALA A 11 17.366 4.815 -1.574 1.00 0.00 H new ATOM 0 HA ALA A 11 17.417 6.203 1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.061 6.702 0.753 1.00 0.00 H new ATOM 0 HB2 ALA A 11 16.058 7.523 -0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 11 15.127 6.071 -0.910 1.00 0.00 H new ATOM 126 N MET A 12 15.457 4.240 1.625 1.00 0.00 N ATOM 127 CA MET A 12 14.668 3.074 1.975 1.00 0.00 C ATOM 128 C MET A 12 13.222 3.541 1.937 1.00 0.00 C ATOM 129 O MET A 12 12.979 4.749 2.053 1.00 0.00 O ATOM 130 CB MET A 12 14.986 2.555 3.383 1.00 0.00 C ATOM 131 CG MET A 12 16.471 2.218 3.530 1.00 0.00 C ATOM 132 SD MET A 12 16.964 1.059 4.835 1.00 0.00 S ATOM 133 CE MET A 12 15.668 -0.204 4.693 1.00 0.00 C ATOM 0 H MET A 12 15.113 5.077 2.096 1.00 0.00 H new ATOM 0 HA MET A 12 14.880 2.257 1.286 1.00 0.00 H new ATOM 0 HB2 MET A 12 14.707 3.307 4.121 1.00 0.00 H new ATOM 0 HB3 MET A 12 14.388 1.668 3.589 1.00 0.00 H new ATOM 0 HG2 MET A 12 16.816 1.814 2.578 1.00 0.00 H new ATOM 0 HG3 MET A 12 17.009 3.152 3.694 1.00 0.00 H new ATOM 0 HE1 MET A 12 16.059 -1.165 5.027 1.00 0.00 H new ATOM 0 HE2 MET A 12 14.817 0.077 5.313 1.00 0.00 H new ATOM 0 HE3 MET A 12 15.349 -0.283 3.654 1.00 0.00 H new ATOM 143 N TYR A 13 12.284 2.604 1.846 1.00 0.00 N ATOM 144 CA TYR A 13 10.870 2.901 1.948 1.00 0.00 C ATOM 145 C TYR A 13 10.217 1.847 2.829 1.00 0.00 C ATOM 146 O TYR A 13 10.626 0.685 2.848 1.00 0.00 O ATOM 147 CB TYR A 13 10.235 2.956 0.552 1.00 0.00 C ATOM 148 CG TYR A 13 10.644 4.150 -0.295 1.00 0.00 C ATOM 149 CD1 TYR A 13 10.283 5.444 0.122 1.00 0.00 C ATOM 150 CD2 TYR A 13 11.296 3.970 -1.534 1.00 0.00 C ATOM 151 CE1 TYR A 13 10.569 6.550 -0.693 1.00 0.00 C ATOM 152 CE2 TYR A 13 11.544 5.065 -2.386 1.00 0.00 C ATOM 153 CZ TYR A 13 11.186 6.364 -1.952 1.00 0.00 C ATOM 154 OH TYR A 13 11.380 7.450 -2.744 1.00 0.00 O ATOM 0 H TYR A 13 12.490 1.616 1.699 1.00 0.00 H new ATOM 0 HA TYR A 13 10.719 3.880 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 13 10.495 2.043 0.015 1.00 0.00 H new ATOM 0 HB3 TYR A 13 9.151 2.963 0.663 1.00 0.00 H new ATOM 0 HD1 TYR A 13 9.785 5.586 1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 13 11.609 2.980 -1.833 1.00 0.00 H new ATOM 0 HE1 TYR A 13 10.317 7.545 -0.358 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.000 4.916 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 13 12.310 7.469 -3.052 1.00 0.00 H new ATOM 164 N GLU A 14 9.176 2.253 3.536 1.00 0.00 N ATOM 165 CA GLU A 14 8.321 1.470 4.404 1.00 0.00 C ATOM 166 C GLU A 14 6.938 2.075 4.189 1.00 0.00 C ATOM 167 O GLU A 14 6.805 3.297 4.121 1.00 0.00 O ATOM 168 CB GLU A 14 8.833 1.639 5.851 1.00 0.00 C ATOM 169 CG GLU A 14 7.844 1.324 6.994 1.00 0.00 C ATOM 170 CD GLU A 14 8.278 1.890 8.363 1.00 0.00 C ATOM 171 OE1 GLU A 14 9.242 2.687 8.446 1.00 0.00 O ATOM 172 OE2 GLU A 14 7.665 1.546 9.404 1.00 0.00 O ATOM 0 H GLU A 14 8.883 3.230 3.513 1.00 0.00 H new ATOM 0 HA GLU A 14 8.306 0.399 4.203 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.707 1.000 5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.170 2.668 5.971 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.865 1.728 6.737 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.731 0.243 7.077 1.00 0.00 H new ATOM 179 N VAL A 15 5.921 1.237 4.087 1.00 0.00 N ATOM 180 CA VAL A 15 4.517 1.659 4.105 1.00 0.00 C ATOM 181 C VAL A 15 3.795 0.839 5.176 1.00 0.00 C ATOM 182 O VAL A 15 4.193 -0.280 5.512 1.00 0.00 O ATOM 183 CB VAL A 15 3.882 1.524 2.691 1.00 0.00 C ATOM 184 CG1 VAL A 15 3.736 0.050 2.284 1.00 0.00 C ATOM 185 CG2 VAL A 15 2.520 2.201 2.533 1.00 0.00 C ATOM 0 H VAL A 15 6.041 0.229 3.988 1.00 0.00 H new ATOM 0 HA VAL A 15 4.427 2.715 4.361 1.00 0.00 H new ATOM 0 HB VAL A 15 4.581 2.045 2.037 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.289 -0.011 1.292 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.718 -0.422 2.270 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.097 -0.464 3.002 1.00 0.00 H new ATOM 0 HG21 VAL A 15 2.156 2.054 1.516 1.00 0.00 H new ATOM 0 HG22 VAL A 15 1.813 1.764 3.238 1.00 0.00 H new ATOM 0 HG23 VAL A 15 2.619 3.268 2.732 1.00 0.00 H new ATOM 195 N THR A 16 2.682 1.368 5.659 1.00 0.00 N ATOM 196 CA THR A 16 1.700 0.608 6.416 1.00 0.00 C ATOM 197 C THR A 16 0.352 0.768 5.733 1.00 0.00 C ATOM 198 O THR A 16 0.110 1.788 5.074 1.00 0.00 O ATOM 199 CB THR A 16 1.662 1.102 7.872 1.00 0.00 C ATOM 200 OG1 THR A 16 1.818 2.512 7.964 1.00 0.00 O ATOM 201 CG2 THR A 16 2.774 0.439 8.686 1.00 0.00 C ATOM 0 H THR A 16 2.432 2.349 5.535 1.00 0.00 H new ATOM 0 HA THR A 16 1.964 -0.449 6.442 1.00 0.00 H new ATOM 0 HB THR A 16 0.683 0.833 8.269 1.00 0.00 H new ATOM 0 HG1 THR A 16 1.786 2.784 8.905 1.00 0.00 H new ATOM 0 HG21 THR A 16 2.735 0.798 9.715 1.00 0.00 H new ATOM 0 HG22 THR A 16 2.639 -0.642 8.674 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.742 0.689 8.251 1.00 0.00 H new ATOM 209 N ILE A 17 -0.541 -0.204 5.905 1.00 0.00 N ATOM 210 CA ILE A 17 -1.955 0.018 5.782 1.00 0.00 C ATOM 211 C ILE A 17 -2.662 -0.330 7.077 1.00 0.00 C ATOM 212 O ILE A 17 -2.190 -1.179 7.835 1.00 0.00 O ATOM 213 CB ILE A 17 -2.487 -0.808 4.621 1.00 0.00 C ATOM 214 CG1 ILE A 17 -3.753 -0.116 4.120 1.00 0.00 C ATOM 215 CG2 ILE A 17 -2.749 -2.278 4.960 1.00 0.00 C ATOM 216 CD1 ILE A 17 -3.948 -0.579 2.712 1.00 0.00 C ATOM 0 H ILE A 17 -0.290 -1.166 6.134 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.146 1.072 5.581 1.00 0.00 H new ATOM 0 HB ILE A 17 -1.721 -0.851 3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -4.611 -0.378 4.739 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -3.648 0.968 4.163 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.126 -2.793 4.077 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -1.821 -2.747 5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -3.487 -2.341 5.760 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -4.843 -0.116 2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.082 -0.296 2.113 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -4.061 -1.663 2.698 1.00 0.00 H new ATOM 228 N GLU A 18 -3.838 0.254 7.265 1.00 0.00 N ATOM 229 CA GLU A 18 -4.821 -0.121 8.260 1.00 0.00 C ATOM 230 C GLU A 18 -6.188 -0.009 7.579 1.00 0.00 C ATOM 231 O GLU A 18 -6.456 0.951 6.848 1.00 0.00 O ATOM 232 CB GLU A 18 -4.646 0.741 9.523 1.00 0.00 C ATOM 233 CG GLU A 18 -3.349 0.296 10.246 1.00 0.00 C ATOM 234 CD GLU A 18 -3.123 0.777 11.678 1.00 0.00 C ATOM 235 OE1 GLU A 18 -3.137 1.999 11.932 1.00 0.00 O ATOM 236 OE2 GLU A 18 -2.761 -0.073 12.527 1.00 0.00 O ATOM 0 H GLU A 18 -4.143 1.043 6.695 1.00 0.00 H new ATOM 0 HA GLU A 18 -4.706 -1.144 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -4.588 1.796 9.256 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -5.506 0.626 10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.328 -0.794 10.253 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.502 0.627 9.645 1.00 0.00 H new ATOM 243 N GLN A 19 -7.008 -1.048 7.735 1.00 0.00 N ATOM 244 CA GLN A 19 -8.220 -1.324 6.977 1.00 0.00 C ATOM 245 C GLN A 19 -9.386 -1.285 7.963 1.00 0.00 C ATOM 246 O GLN A 19 -9.500 -2.178 8.809 1.00 0.00 O ATOM 247 CB GLN A 19 -8.121 -2.718 6.314 1.00 0.00 C ATOM 248 CG GLN A 19 -7.042 -2.824 5.224 1.00 0.00 C ATOM 249 CD GLN A 19 -6.754 -4.260 4.765 1.00 0.00 C ATOM 250 OE1 GLN A 19 -5.593 -4.644 4.684 1.00 0.00 O ATOM 251 NE2 GLN A 19 -7.765 -5.047 4.410 1.00 0.00 N ATOM 0 H GLN A 19 -6.829 -1.763 8.440 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.363 -0.588 6.186 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.916 -3.461 7.085 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.088 -2.970 5.878 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -7.353 -2.234 4.362 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -6.119 -2.381 5.598 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -8.725 -4.709 4.485 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -7.581 -5.988 4.063 1.00 0.00 H new ATOM 260 N SER A 20 -10.247 -0.264 7.902 1.00 0.00 N ATOM 261 CA SER A 20 -11.433 -0.214 8.748 1.00 0.00 C ATOM 262 C SER A 20 -12.675 0.297 8.015 1.00 0.00 C ATOM 263 O SER A 20 -12.651 0.518 6.799 1.00 0.00 O ATOM 264 CB SER A 20 -11.078 0.537 10.045 1.00 0.00 C ATOM 265 OG SER A 20 -10.786 1.897 9.779 1.00 0.00 O ATOM 0 H SER A 20 -10.141 0.534 7.276 1.00 0.00 H new ATOM 0 HA SER A 20 -11.731 -1.225 9.027 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.909 0.470 10.747 1.00 0.00 H new ATOM 0 HB3 SER A 20 -10.219 0.063 10.521 1.00 0.00 H new ATOM 0 HG SER A 20 -10.565 2.354 10.617 1.00 0.00 H new ATOM 271 N GLY A 21 -13.800 0.366 8.732 1.00 0.00 N ATOM 272 CA GLY A 21 -15.115 0.251 8.122 1.00 0.00 C ATOM 273 C GLY A 21 -15.220 -1.091 7.391 1.00 0.00 C ATOM 274 O GLY A 21 -14.528 -2.044 7.755 1.00 0.00 O ATOM 0 H GLY A 21 -13.819 0.502 9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -15.890 0.324 8.885 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.277 1.072 7.424 1.00 0.00 H new ATOM 278 N ASP A 22 -16.125 -1.210 6.423 1.00 0.00 N ATOM 279 CA ASP A 22 -16.485 -2.494 5.815 1.00 0.00 C ATOM 280 C ASP A 22 -15.537 -2.893 4.671 1.00 0.00 C ATOM 281 O ASP A 22 -15.604 -2.285 3.616 1.00 0.00 O ATOM 282 CB ASP A 22 -17.936 -2.422 5.317 1.00 0.00 C ATOM 283 CG ASP A 22 -18.347 -3.835 4.916 1.00 0.00 C ATOM 284 OD1 ASP A 22 -18.543 -4.646 5.854 1.00 0.00 O ATOM 285 OD2 ASP A 22 -18.373 -4.200 3.719 1.00 0.00 O ATOM 0 H ASP A 22 -16.634 -0.416 6.034 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.388 -3.268 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -18.592 -2.038 6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -18.018 -1.742 4.469 1.00 0.00 H new ATOM 290 N PHE A 23 -14.634 -3.876 4.821 1.00 0.00 N ATOM 291 CA PHE A 23 -13.617 -4.157 3.787 1.00 0.00 C ATOM 292 C PHE A 23 -13.756 -5.515 3.081 1.00 0.00 C ATOM 293 O PHE A 23 -13.024 -5.800 2.126 1.00 0.00 O ATOM 294 CB PHE A 23 -12.201 -3.919 4.343 1.00 0.00 C ATOM 295 CG PHE A 23 -11.627 -4.958 5.286 1.00 0.00 C ATOM 296 CD1 PHE A 23 -11.093 -6.158 4.778 1.00 0.00 C ATOM 297 CD2 PHE A 23 -11.530 -4.684 6.664 1.00 0.00 C ATOM 298 CE1 PHE A 23 -10.501 -7.089 5.644 1.00 0.00 C ATOM 299 CE2 PHE A 23 -10.942 -5.620 7.533 1.00 0.00 C ATOM 300 CZ PHE A 23 -10.436 -6.828 7.021 1.00 0.00 C ATOM 0 H PHE A 23 -14.585 -4.485 5.638 1.00 0.00 H new ATOM 0 HA PHE A 23 -13.804 -3.441 2.987 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -11.521 -3.823 3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.202 -2.960 4.862 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -11.139 -6.362 3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -11.909 -3.751 7.055 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.094 -8.009 5.250 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.879 -5.412 8.591 1.00 0.00 H new ATOM 0 HZ PHE A 23 -9.997 -7.555 7.688 1.00 0.00 H new ATOM 310 N ARG A 24 -14.700 -6.357 3.507 1.00 0.00 N ATOM 311 CA ARG A 24 -14.818 -7.752 3.051 1.00 0.00 C ATOM 312 C ARG A 24 -15.815 -7.873 1.890 1.00 0.00 C ATOM 313 O ARG A 24 -16.580 -8.845 1.819 1.00 0.00 O ATOM 314 CB ARG A 24 -15.164 -8.711 4.208 1.00 0.00 C ATOM 315 CG ARG A 24 -14.437 -8.484 5.544 1.00 0.00 C ATOM 316 CD ARG A 24 -15.359 -7.702 6.485 1.00 0.00 C ATOM 317 NE ARG A 24 -14.934 -7.768 7.886 1.00 0.00 N ATOM 318 CZ ARG A 24 -15.633 -7.243 8.897 1.00 0.00 C ATOM 319 NH1 ARG A 24 -16.733 -6.521 8.679 1.00 0.00 N ATOM 320 NH2 ARG A 24 -15.225 -7.442 10.141 1.00 0.00 N ATOM 0 H ARG A 24 -15.414 -6.091 4.185 1.00 0.00 H new ATOM 0 HA ARG A 24 -13.840 -8.056 2.677 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -16.237 -8.648 4.391 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -14.956 -9.729 3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -14.164 -9.440 5.992 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -13.511 -7.933 5.380 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -15.392 -6.659 6.169 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -16.373 -8.093 6.400 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.056 -8.241 8.101 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -17.057 -6.360 7.725 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -17.251 -6.130 9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -14.385 -7.991 10.320 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -15.751 -7.046 10.920 1.00 0.00 H new ATOM 334 N SER A 25 -15.876 -6.848 1.038 1.00 0.00 N ATOM 335 CA SER A 25 -16.953 -6.639 0.075 1.00 0.00 C ATOM 336 C SER A 25 -16.444 -6.051 -1.252 1.00 0.00 C ATOM 337 O SER A 25 -17.271 -5.660 -2.076 1.00 0.00 O ATOM 338 CB SER A 25 -17.996 -5.692 0.710 1.00 0.00 C ATOM 339 OG SER A 25 -18.406 -6.112 2.003 1.00 0.00 O ATOM 0 H SER A 25 -15.159 -6.124 1.000 1.00 0.00 H new ATOM 0 HA SER A 25 -17.399 -7.605 -0.161 1.00 0.00 H new ATOM 0 HB2 SER A 25 -17.576 -4.688 0.775 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.868 -5.631 0.059 1.00 0.00 H new ATOM 0 HG SER A 25 -18.139 -5.441 2.665 1.00 0.00 H new ATOM 345 N PHE A 26 -15.126 -5.919 -1.476 1.00 0.00 N ATOM 346 CA PHE A 26 -14.584 -4.999 -2.477 1.00 0.00 C ATOM 347 C PHE A 26 -13.405 -5.607 -3.202 1.00 0.00 C ATOM 348 O PHE A 26 -12.700 -6.424 -2.617 1.00 0.00 O ATOM 349 CB PHE A 26 -14.176 -3.690 -1.796 1.00 0.00 C ATOM 350 CG PHE A 26 -15.380 -2.969 -1.245 1.00 0.00 C ATOM 351 CD1 PHE A 26 -16.371 -2.551 -2.146 1.00 0.00 C ATOM 352 CD2 PHE A 26 -15.576 -2.808 0.140 1.00 0.00 C ATOM 353 CE1 PHE A 26 -17.560 -1.996 -1.673 1.00 0.00 C ATOM 354 CE2 PHE A 26 -16.773 -2.237 0.606 1.00 0.00 C ATOM 355 CZ PHE A 26 -17.767 -1.834 -0.298 1.00 0.00 C ATOM 0 H PHE A 26 -14.414 -6.445 -0.969 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.357 -4.798 -3.219 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.473 -3.899 -0.990 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -13.660 -3.049 -2.511 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -16.213 -2.659 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -14.813 -3.120 0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -18.325 -1.690 -2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.928 -2.108 1.667 1.00 0.00 H new ATOM 0 HZ PHE A 26 -18.687 -1.401 0.065 1.00 0.00 H new ATOM 365 N ILE A 27 -13.169 -5.189 -4.446 1.00 0.00 N ATOM 366 CA ILE A 27 -12.010 -5.605 -5.219 1.00 0.00 C ATOM 367 C ILE A 27 -10.878 -4.665 -4.820 1.00 0.00 C ATOM 368 O ILE A 27 -10.789 -3.559 -5.350 1.00 0.00 O ATOM 369 CB ILE A 27 -12.299 -5.567 -6.743 1.00 0.00 C ATOM 370 CG1 ILE A 27 -13.477 -6.499 -7.106 1.00 0.00 C ATOM 371 CG2 ILE A 27 -11.034 -5.966 -7.533 1.00 0.00 C ATOM 372 CD1 ILE A 27 -13.933 -6.387 -8.563 1.00 0.00 C ATOM 0 H ILE A 27 -13.785 -4.547 -4.945 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.741 -6.640 -5.008 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.579 -4.549 -7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -13.186 -7.530 -6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -14.320 -6.273 -6.454 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.248 -5.936 -8.601 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.228 -5.269 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.732 -6.975 -7.251 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -14.762 -7.072 -8.738 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.257 -5.366 -8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.105 -6.643 -9.224 1.00 0.00 H new ATOM 384 N LYS A 28 -10.041 -5.074 -3.864 1.00 0.00 N ATOM 385 CA LYS A 28 -8.828 -4.339 -3.510 1.00 0.00 C ATOM 386 C LYS A 28 -7.642 -4.924 -4.282 1.00 0.00 C ATOM 387 O LYS A 28 -7.633 -6.121 -4.575 1.00 0.00 O ATOM 388 CB LYS A 28 -8.621 -4.257 -1.983 1.00 0.00 C ATOM 389 CG LYS A 28 -8.564 -5.546 -1.158 1.00 0.00 C ATOM 390 CD LYS A 28 -9.960 -5.953 -0.681 1.00 0.00 C ATOM 391 CE LYS A 28 -9.921 -7.204 0.189 1.00 0.00 C ATOM 392 NZ LYS A 28 -11.272 -7.762 0.372 1.00 0.00 N ATOM 0 H LYS A 28 -10.186 -5.922 -3.316 1.00 0.00 H new ATOM 0 HA LYS A 28 -8.927 -3.297 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -7.691 -3.716 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.426 -3.645 -1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.133 -6.347 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.909 -5.403 -0.298 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -10.405 -5.133 -0.118 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -10.601 -6.131 -1.544 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.274 -7.951 -0.271 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.489 -6.963 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.223 -8.593 0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.889 -7.043 0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.659 -8.044 -0.551 1.00 0.00 H new ATOM 406 N SER A 29 -6.666 -4.082 -4.616 1.00 0.00 N ATOM 407 CA SER A 29 -5.489 -4.394 -5.433 1.00 0.00 C ATOM 408 C SER A 29 -4.293 -3.634 -4.856 1.00 0.00 C ATOM 409 O SER A 29 -4.487 -2.624 -4.173 1.00 0.00 O ATOM 410 CB SER A 29 -5.798 -3.964 -6.877 1.00 0.00 C ATOM 411 OG SER A 29 -4.642 -3.888 -7.694 1.00 0.00 O ATOM 0 H SER A 29 -6.673 -3.110 -4.308 1.00 0.00 H new ATOM 0 HA SER A 29 -5.250 -5.458 -5.428 1.00 0.00 H new ATOM 0 HB2 SER A 29 -6.501 -4.671 -7.318 1.00 0.00 H new ATOM 0 HB3 SER A 29 -6.290 -2.992 -6.863 1.00 0.00 H new ATOM 0 HG SER A 29 -4.898 -3.612 -8.599 1.00 0.00 H new ATOM 417 N VAL A 30 -3.058 -4.078 -5.114 1.00 0.00 N ATOM 418 CA VAL A 30 -1.853 -3.285 -4.878 1.00 0.00 C ATOM 419 C VAL A 30 -0.845 -3.581 -5.994 1.00 0.00 C ATOM 420 O VAL A 30 -0.914 -4.624 -6.644 1.00 0.00 O ATOM 421 CB VAL A 30 -1.241 -3.552 -3.481 1.00 0.00 C ATOM 422 CG1 VAL A 30 -0.271 -2.422 -3.094 1.00 0.00 C ATOM 423 CG2 VAL A 30 -2.258 -3.664 -2.339 1.00 0.00 C ATOM 0 H VAL A 30 -2.868 -5.005 -5.495 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.119 -2.228 -4.893 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.746 -4.517 -3.590 1.00 0.00 H new ATOM 0 HG11 VAL A 30 0.150 -2.625 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.533 -2.365 -3.828 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -0.808 -1.474 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -1.734 -3.851 -1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -2.821 -2.734 -2.260 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.944 -4.487 -2.542 1.00 0.00 H new ATOM 433 N VAL A 31 0.125 -2.696 -6.204 1.00 0.00 N ATOM 434 CA VAL A 31 1.381 -2.932 -6.893 1.00 0.00 C ATOM 435 C VAL A 31 2.478 -2.429 -5.961 1.00 0.00 C ATOM 436 O VAL A 31 2.281 -1.417 -5.289 1.00 0.00 O ATOM 437 CB VAL A 31 1.375 -2.238 -8.271 1.00 0.00 C ATOM 438 CG1 VAL A 31 0.903 -0.775 -8.225 1.00 0.00 C ATOM 439 CG2 VAL A 31 2.734 -2.280 -8.985 1.00 0.00 C ATOM 0 H VAL A 31 0.045 -1.734 -5.874 1.00 0.00 H new ATOM 0 HA VAL A 31 1.548 -3.987 -7.109 1.00 0.00 H new ATOM 0 HB VAL A 31 0.654 -2.826 -8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.926 -0.354 -9.230 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -0.115 -0.733 -7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 31 1.563 -0.200 -7.576 1.00 0.00 H new ATOM 0 HG21 VAL A 31 2.655 -1.774 -9.947 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.483 -1.779 -8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 31 3.030 -3.317 -9.144 1.00 0.00 H new ATOM 449 N VAL A 32 3.600 -3.142 -5.902 1.00 0.00 N ATOM 450 CA VAL A 32 4.734 -2.851 -5.040 1.00 0.00 C ATOM 451 C VAL A 32 5.980 -3.073 -5.892 1.00 0.00 C ATOM 452 O VAL A 32 6.082 -4.112 -6.545 1.00 0.00 O ATOM 453 CB VAL A 32 4.694 -3.790 -3.813 1.00 0.00 C ATOM 454 CG1 VAL A 32 5.870 -3.547 -2.859 1.00 0.00 C ATOM 455 CG2 VAL A 32 3.375 -3.658 -3.032 1.00 0.00 C ATOM 0 H VAL A 32 3.746 -3.971 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 32 4.722 -1.830 -4.657 1.00 0.00 H new ATOM 0 HB VAL A 32 4.771 -4.802 -4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 32 5.799 -4.230 -2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 32 6.808 -3.719 -3.387 1.00 0.00 H new ATOM 0 HG13 VAL A 32 5.840 -2.519 -2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.389 -4.335 -2.178 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.261 -2.633 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 32 2.539 -3.913 -3.684 1.00 0.00 H new ATOM 465 N VAL A 33 6.913 -2.118 -5.896 1.00 0.00 N ATOM 466 CA VAL A 33 8.200 -2.187 -6.594 1.00 0.00 C ATOM 467 C VAL A 33 9.236 -1.558 -5.657 1.00 0.00 C ATOM 468 O VAL A 33 8.911 -0.546 -5.039 1.00 0.00 O ATOM 469 CB VAL A 33 8.137 -1.405 -7.929 1.00 0.00 C ATOM 470 CG1 VAL A 33 9.368 -1.718 -8.789 1.00 0.00 C ATOM 471 CG2 VAL A 33 6.872 -1.671 -8.763 1.00 0.00 C ATOM 0 H VAL A 33 6.788 -1.240 -5.393 1.00 0.00 H new ATOM 0 HA VAL A 33 8.460 -3.218 -6.836 1.00 0.00 H new ATOM 0 HB VAL A 33 8.112 -0.354 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL A 33 9.310 -1.161 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 33 10.271 -1.430 -8.251 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.399 -2.786 -9.004 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.911 -1.083 -9.680 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.817 -2.731 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 33 5.991 -1.388 -8.188 1.00 0.00 H new ATOM 481 N ALA A 34 10.443 -2.126 -5.529 1.00 0.00 N ATOM 482 CA ALA A 34 11.468 -1.684 -4.583 1.00 0.00 C ATOM 483 C ALA A 34 12.875 -1.744 -5.194 1.00 0.00 C ATOM 484 O ALA A 34 13.587 -2.742 -5.073 1.00 0.00 O ATOM 485 CB ALA A 34 11.388 -2.538 -3.317 1.00 0.00 C ATOM 0 H ALA A 34 10.737 -2.923 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 34 11.278 -0.641 -4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.150 -2.212 -2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 34 10.402 -2.427 -2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.554 -3.584 -3.573 1.00 0.00 H new ATOM 491 N ASN A 35 13.291 -0.646 -5.822 1.00 0.00 N ATOM 492 CA ASN A 35 14.544 -0.522 -6.560 1.00 0.00 C ATOM 493 C ASN A 35 15.765 -0.815 -5.698 1.00 0.00 C ATOM 494 O ASN A 35 16.182 0.052 -4.927 1.00 0.00 O ATOM 495 CB ASN A 35 14.669 0.884 -7.154 1.00 0.00 C ATOM 496 CG ASN A 35 15.805 1.017 -8.155 1.00 0.00 C ATOM 497 OD1 ASN A 35 16.892 0.461 -7.997 1.00 0.00 O ATOM 498 ND2 ASN A 35 15.576 1.779 -9.205 1.00 0.00 N ATOM 0 H ASN A 35 12.743 0.214 -5.830 1.00 0.00 H new ATOM 0 HA ASN A 35 14.515 -1.267 -7.355 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.731 1.149 -7.642 1.00 0.00 H new ATOM 0 HB3 ASN A 35 14.821 1.600 -6.346 1.00 0.00 H new ATOM 0 HD21 ASN A 35 16.306 1.916 -9.904 1.00 0.00 H new ATOM 0 HD22 ASN A 35 14.669 2.231 -9.319 1.00 0.00 H new ATOM 505 N GLY A 36 16.375 -1.985 -5.891 1.00 0.00 N ATOM 506 CA GLY A 36 17.717 -2.271 -5.407 1.00 0.00 C ATOM 507 C GLY A 36 17.770 -3.304 -4.284 1.00 0.00 C ATOM 508 O GLY A 36 18.871 -3.623 -3.826 1.00 0.00 O ATOM 0 H GLY A 36 15.945 -2.763 -6.391 1.00 0.00 H new ATOM 0 HA2 GLY A 36 18.324 -2.625 -6.240 1.00 0.00 H new ATOM 0 HA3 GLY A 36 18.169 -1.344 -5.055 1.00 0.00 H new ATOM 512 N THR A 37 16.629 -3.827 -3.830 1.00 0.00 N ATOM 513 CA THR A 37 16.532 -4.648 -2.629 1.00 0.00 C ATOM 514 C THR A 37 15.318 -5.584 -2.722 1.00 0.00 C ATOM 515 O THR A 37 14.721 -5.744 -3.789 1.00 0.00 O ATOM 516 CB THR A 37 16.504 -3.704 -1.414 1.00 0.00 C ATOM 517 OG1 THR A 37 16.727 -4.391 -0.200 1.00 0.00 O ATOM 518 CG2 THR A 37 15.184 -2.939 -1.352 1.00 0.00 C ATOM 0 H THR A 37 15.733 -3.687 -4.297 1.00 0.00 H new ATOM 0 HA THR A 37 17.394 -5.306 -2.519 1.00 0.00 H new ATOM 0 HB THR A 37 17.320 -2.994 -1.545 1.00 0.00 H new ATOM 0 HG1 THR A 37 15.953 -4.272 0.390 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.187 -2.278 -0.485 1.00 0.00 H new ATOM 0 HG22 THR A 37 15.064 -2.347 -2.259 1.00 0.00 H new ATOM 0 HG23 THR A 37 14.358 -3.645 -1.267 1.00 0.00 H new ATOM 526 N GLN A 38 14.958 -6.217 -1.605 1.00 0.00 N ATOM 527 CA GLN A 38 13.823 -7.111 -1.458 1.00 0.00 C ATOM 528 C GLN A 38 12.834 -6.518 -0.458 1.00 0.00 C ATOM 529 O GLN A 38 13.175 -5.636 0.334 1.00 0.00 O ATOM 530 CB GLN A 38 14.357 -8.490 -1.039 1.00 0.00 C ATOM 531 CG GLN A 38 14.789 -9.252 -2.306 1.00 0.00 C ATOM 532 CD GLN A 38 15.883 -10.294 -2.095 1.00 0.00 C ATOM 533 OE1 GLN A 38 16.556 -10.356 -1.062 1.00 0.00 O ATOM 534 NE2 GLN A 38 16.120 -11.104 -3.111 1.00 0.00 N ATOM 0 H GLN A 38 15.482 -6.110 -0.736 1.00 0.00 H new ATOM 0 HA GLN A 38 13.278 -7.232 -2.394 1.00 0.00 H new ATOM 0 HB2 GLN A 38 15.201 -8.379 -0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 38 13.588 -9.048 -0.505 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.915 -9.747 -2.729 1.00 0.00 H new ATOM 0 HG3 GLN A 38 15.135 -8.529 -3.045 1.00 0.00 H new ATOM 0 HE21 GLN A 38 15.554 -11.039 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 38 16.869 -11.794 -3.049 1.00 0.00 H new ATOM 543 N LEU A 39 11.589 -6.987 -0.537 1.00 0.00 N ATOM 544 CA LEU A 39 10.506 -6.606 0.369 1.00 0.00 C ATOM 545 C LEU A 39 10.557 -7.501 1.590 1.00 0.00 C ATOM 546 O LEU A 39 11.130 -8.587 1.554 1.00 0.00 O ATOM 547 CB LEU A 39 9.131 -6.782 -0.313 1.00 0.00 C ATOM 548 CG LEU A 39 8.367 -5.493 -0.660 1.00 0.00 C ATOM 549 CD1 LEU A 39 7.632 -4.899 0.546 1.00 0.00 C ATOM 550 CD2 LEU A 39 9.280 -4.425 -1.263 1.00 0.00 C ATOM 0 H LEU A 39 11.299 -7.658 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 39 10.632 -5.559 0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 39 9.276 -7.350 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.501 -7.387 0.340 1.00 0.00 H new ATOM 0 HG LEU A 39 7.628 -5.791 -1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.110 -3.991 0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.911 -5.623 0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 39 8.352 -4.660 1.329 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.696 -3.534 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 39 10.064 -4.172 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 39 9.732 -4.807 -2.178 1.00 0.00 H new ATOM 562 N LYS A 40 9.862 -7.077 2.634 1.00 0.00 N ATOM 563 CA LYS A 40 9.642 -7.809 3.860 1.00 0.00 C ATOM 564 C LYS A 40 8.159 -7.689 4.157 1.00 0.00 C ATOM 565 O LYS A 40 7.647 -6.571 4.235 1.00 0.00 O ATOM 566 CB LYS A 40 10.512 -7.173 4.937 1.00 0.00 C ATOM 567 CG LYS A 40 10.372 -7.847 6.301 1.00 0.00 C ATOM 568 CD LYS A 40 11.139 -6.996 7.309 1.00 0.00 C ATOM 569 CE LYS A 40 10.966 -7.563 8.711 1.00 0.00 C ATOM 570 NZ LYS A 40 11.500 -6.626 9.715 1.00 0.00 N ATOM 0 H LYS A 40 9.414 -6.161 2.643 1.00 0.00 H new ATOM 0 HA LYS A 40 9.909 -8.864 3.803 1.00 0.00 H new ATOM 0 HB2 LYS A 40 11.555 -7.215 4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.250 -6.119 5.031 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.323 -7.926 6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 40 10.771 -8.861 6.271 1.00 0.00 H new ATOM 0 HD2 LYS A 40 12.197 -6.972 7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 40 10.779 -5.968 7.277 1.00 0.00 H new ATOM 0 HE2 LYS A 40 9.910 -7.752 8.906 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.481 -8.521 8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.374 -7.028 10.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 12.512 -6.467 9.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.991 -5.721 9.651 1.00 0.00 H new ATOM 584 N ASP A 41 7.474 -8.822 4.288 1.00 0.00 N ATOM 585 CA ASP A 41 6.126 -8.830 4.846 1.00 0.00 C ATOM 586 C ASP A 41 6.255 -8.757 6.360 1.00 0.00 C ATOM 587 O ASP A 41 6.824 -9.668 6.967 1.00 0.00 O ATOM 588 CB ASP A 41 5.303 -10.068 4.467 1.00 0.00 C ATOM 589 CG ASP A 41 3.823 -9.793 4.775 1.00 0.00 C ATOM 590 OD1 ASP A 41 3.499 -9.287 5.874 1.00 0.00 O ATOM 591 OD2 ASP A 41 2.981 -10.006 3.876 1.00 0.00 O ATOM 0 H ASP A 41 7.827 -9.740 4.017 1.00 0.00 H new ATOM 0 HA ASP A 41 5.591 -7.976 4.431 1.00 0.00 H new ATOM 0 HB2 ASP A 41 5.432 -10.297 3.409 1.00 0.00 H new ATOM 0 HB3 ASP A 41 5.650 -10.937 5.026 1.00 0.00 H new ATOM 596 N GLY A 42 5.750 -7.698 6.989 1.00 0.00 N ATOM 597 CA GLY A 42 5.827 -7.512 8.428 1.00 0.00 C ATOM 598 C GLY A 42 5.111 -8.594 9.244 1.00 0.00 C ATOM 599 O GLY A 42 5.418 -8.740 10.430 1.00 0.00 O ATOM 0 H GLY A 42 5.271 -6.939 6.504 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.876 -7.485 8.723 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.400 -6.541 8.680 1.00 0.00 H new ATOM 603 N ALA A 43 4.203 -9.381 8.655 1.00 0.00 N ATOM 604 CA ALA A 43 3.446 -10.415 9.346 1.00 0.00 C ATOM 605 C ALA A 43 4.391 -11.461 9.925 1.00 0.00 C ATOM 606 O ALA A 43 4.175 -11.952 11.032 1.00 0.00 O ATOM 607 CB ALA A 43 2.493 -11.084 8.353 1.00 0.00 C ATOM 0 H ALA A 43 3.974 -9.310 7.664 1.00 0.00 H new ATOM 0 HA ALA A 43 2.880 -9.962 10.160 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.922 -11.860 8.863 1.00 0.00 H new ATOM 0 HB2 ALA A 43 1.809 -10.339 7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 43 3.068 -11.530 7.542 1.00 0.00 H new ATOM 613 N THR A 44 5.437 -11.793 9.169 1.00 0.00 N ATOM 614 CA THR A 44 6.309 -12.913 9.467 1.00 0.00 C ATOM 615 C THR A 44 7.785 -12.623 9.211 1.00 0.00 C ATOM 616 O THR A 44 8.637 -13.376 9.673 1.00 0.00 O ATOM 617 CB THR A 44 5.795 -14.170 8.724 1.00 0.00 C ATOM 618 OG1 THR A 44 4.620 -13.959 7.938 1.00 0.00 O ATOM 619 CG2 THR A 44 5.369 -15.143 9.804 1.00 0.00 C ATOM 0 H THR A 44 5.700 -11.283 8.326 1.00 0.00 H new ATOM 0 HA THR A 44 6.266 -13.102 10.540 1.00 0.00 H new ATOM 0 HB THR A 44 6.593 -14.498 8.058 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.363 -14.798 7.502 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.994 -16.057 9.343 1.00 0.00 H new ATOM 0 HG22 THR A 44 6.224 -15.380 10.438 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.582 -14.693 10.410 1.00 0.00 H new ATOM 627 N GLY A 45 8.117 -11.508 8.560 1.00 0.00 N ATOM 628 CA GLY A 45 9.476 -11.248 8.127 1.00 0.00 C ATOM 629 C GLY A 45 9.819 -12.140 6.939 1.00 0.00 C ATOM 630 O GLY A 45 10.977 -12.523 6.777 1.00 0.00 O ATOM 0 H GLY A 45 7.453 -10.770 8.323 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.585 -10.200 7.850 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.170 -11.435 8.946 1.00 0.00 H new ATOM 634 N GLU A 46 8.832 -12.516 6.122 1.00 0.00 N ATOM 635 CA GLU A 46 9.086 -13.193 4.860 1.00 0.00 C ATOM 636 C GLU A 46 9.736 -12.167 3.949 1.00 0.00 C ATOM 637 O GLU A 46 9.135 -11.130 3.651 1.00 0.00 O ATOM 638 CB GLU A 46 7.804 -13.731 4.221 1.00 0.00 C ATOM 639 CG GLU A 46 7.087 -14.772 5.088 1.00 0.00 C ATOM 640 CD GLU A 46 7.906 -16.049 5.262 1.00 0.00 C ATOM 641 OE1 GLU A 46 8.762 -16.075 6.177 1.00 0.00 O ATOM 642 OE2 GLU A 46 7.677 -16.997 4.476 1.00 0.00 O ATOM 0 H GLU A 46 7.844 -12.359 6.320 1.00 0.00 H new ATOM 0 HA GLU A 46 9.727 -14.059 5.025 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.126 -12.900 4.028 1.00 0.00 H new ATOM 0 HB3 GLU A 46 8.046 -14.176 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.877 -14.342 6.067 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.127 -15.019 4.635 1.00 0.00 H new ATOM 649 N SER A 47 10.985 -12.411 3.579 1.00 0.00 N ATOM 650 CA SER A 47 11.707 -11.594 2.637 1.00 0.00 C ATOM 651 C SER A 47 11.282 -12.041 1.250 1.00 0.00 C ATOM 652 O SER A 47 11.696 -13.097 0.771 1.00 0.00 O ATOM 653 CB SER A 47 13.212 -11.714 2.885 1.00 0.00 C ATOM 654 OG SER A 47 13.569 -12.839 3.681 1.00 0.00 O ATOM 0 H SER A 47 11.527 -13.198 3.936 1.00 0.00 H new ATOM 0 HA SER A 47 11.479 -10.534 2.747 1.00 0.00 H new ATOM 0 HB2 SER A 47 13.726 -11.780 1.926 1.00 0.00 H new ATOM 0 HB3 SER A 47 13.565 -10.806 3.374 1.00 0.00 H new ATOM 0 HG SER A 47 13.283 -12.689 4.606 1.00 0.00 H new ATOM 660 N LEU A 48 10.430 -11.245 0.615 1.00 0.00 N ATOM 661 CA LEU A 48 9.830 -11.553 -0.678 1.00 0.00 C ATOM 662 C LEU A 48 10.716 -10.980 -1.785 1.00 0.00 C ATOM 663 O LEU A 48 11.815 -10.492 -1.522 1.00 0.00 O ATOM 664 CB LEU A 48 8.380 -11.035 -0.731 1.00 0.00 C ATOM 665 CG LEU A 48 7.469 -11.579 0.391 1.00 0.00 C ATOM 666 CD1 LEU A 48 6.040 -11.086 0.176 1.00 0.00 C ATOM 667 CD2 LEU A 48 7.448 -13.108 0.481 1.00 0.00 C ATOM 0 H LEU A 48 10.130 -10.347 0.993 1.00 0.00 H new ATOM 0 HA LEU A 48 9.772 -12.631 -0.828 1.00 0.00 H new ATOM 0 HB2 LEU A 48 8.393 -9.946 -0.676 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.947 -11.300 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 48 7.885 -11.205 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 48 5.399 -11.471 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.024 -9.996 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 48 5.675 -11.438 -0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 48 6.787 -13.416 1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.086 -13.523 -0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.456 -13.475 0.676 1.00 0.00 H new ATOM 679 N ALA A 49 10.270 -11.047 -3.038 1.00 0.00 N ATOM 680 CA ALA A 49 11.023 -10.591 -4.197 1.00 0.00 C ATOM 681 C ALA A 49 10.118 -9.697 -5.035 1.00 0.00 C ATOM 682 O ALA A 49 9.328 -10.197 -5.832 1.00 0.00 O ATOM 683 CB ALA A 49 11.519 -11.801 -4.987 1.00 0.00 C ATOM 0 H ALA A 49 9.355 -11.429 -3.277 1.00 0.00 H new ATOM 0 HA ALA A 49 11.898 -10.015 -3.896 1.00 0.00 H new ATOM 0 HB1 ALA A 49 12.083 -11.462 -5.856 1.00 0.00 H new ATOM 0 HB2 ALA A 49 12.162 -12.411 -4.352 1.00 0.00 H new ATOM 0 HB3 ALA A 49 10.666 -12.394 -5.317 1.00 0.00 H new ATOM 689 N SER A 50 10.181 -8.379 -4.825 1.00 0.00 N ATOM 690 CA SER A 50 9.388 -7.436 -5.601 1.00 0.00 C ATOM 691 C SER A 50 9.813 -7.500 -7.086 1.00 0.00 C ATOM 692 O SER A 50 10.923 -7.970 -7.367 1.00 0.00 O ATOM 693 CB SER A 50 9.490 -6.052 -4.931 1.00 0.00 C ATOM 694 OG SER A 50 10.229 -5.088 -5.651 1.00 0.00 O ATOM 0 H SER A 50 10.777 -7.945 -4.120 1.00 0.00 H new ATOM 0 HA SER A 50 8.327 -7.686 -5.610 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.482 -5.669 -4.771 1.00 0.00 H new ATOM 0 HB3 SER A 50 9.944 -6.175 -3.948 1.00 0.00 H new ATOM 0 HG SER A 50 11.131 -5.019 -5.274 1.00 0.00 H new ATOM 700 N PRO A 51 9.008 -7.001 -8.041 1.00 0.00 N ATOM 701 CA PRO A 51 7.697 -6.394 -7.836 1.00 0.00 C ATOM 702 C PRO A 51 6.585 -7.433 -7.665 1.00 0.00 C ATOM 703 O PRO A 51 6.597 -8.481 -8.316 1.00 0.00 O ATOM 704 CB PRO A 51 7.466 -5.545 -9.081 1.00 0.00 C ATOM 705 CG PRO A 51 8.228 -6.286 -10.179 1.00 0.00 C ATOM 706 CD PRO A 51 9.427 -6.859 -9.429 1.00 0.00 C ATOM 0 HA PRO A 51 7.674 -5.809 -6.916 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.405 -5.463 -9.317 1.00 0.00 H new ATOM 0 HB3 PRO A 51 7.843 -4.531 -8.948 1.00 0.00 H new ATOM 0 HG2 PRO A 51 7.622 -7.070 -10.633 1.00 0.00 H new ATOM 0 HG3 PRO A 51 8.535 -5.615 -10.981 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.724 -7.821 -9.846 1.00 0.00 H new ATOM 0 HD3 PRO A 51 10.289 -6.197 -9.510 1.00 0.00 H new ATOM 714 N VAL A 52 5.606 -7.148 -6.804 1.00 0.00 N ATOM 715 CA VAL A 52 4.582 -8.097 -6.336 1.00 0.00 C ATOM 716 C VAL A 52 3.239 -7.356 -6.210 1.00 0.00 C ATOM 717 O VAL A 52 3.214 -6.148 -5.955 1.00 0.00 O ATOM 718 CB VAL A 52 5.078 -8.750 -5.020 1.00 0.00 C ATOM 719 CG1 VAL A 52 4.009 -9.486 -4.206 1.00 0.00 C ATOM 720 CG2 VAL A 52 6.178 -9.785 -5.285 1.00 0.00 C ATOM 0 H VAL A 52 5.497 -6.219 -6.397 1.00 0.00 H new ATOM 0 HA VAL A 52 4.417 -8.910 -7.043 1.00 0.00 H new ATOM 0 HB VAL A 52 5.429 -7.892 -4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 52 4.461 -9.905 -3.307 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.221 -8.788 -3.925 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.584 -10.290 -4.807 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.502 -10.222 -4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.790 -10.570 -5.934 1.00 0.00 H new ATOM 0 HG23 VAL A 52 7.025 -9.300 -5.769 1.00 0.00 H new ATOM 730 N ILE A 53 2.126 -8.068 -6.425 1.00 0.00 N ATOM 731 CA ILE A 53 0.808 -7.541 -6.782 1.00 0.00 C ATOM 732 C ILE A 53 -0.224 -8.284 -5.922 1.00 0.00 C ATOM 733 O ILE A 53 -0.573 -9.429 -6.220 1.00 0.00 O ATOM 734 CB ILE A 53 0.545 -7.742 -8.297 1.00 0.00 C ATOM 735 CG1 ILE A 53 1.662 -7.196 -9.209 1.00 0.00 C ATOM 736 CG2 ILE A 53 -0.807 -7.165 -8.757 1.00 0.00 C ATOM 737 CD1 ILE A 53 1.982 -5.704 -9.105 1.00 0.00 C ATOM 0 H ILE A 53 2.124 -9.085 -6.350 1.00 0.00 H new ATOM 0 HA ILE A 53 0.743 -6.470 -6.592 1.00 0.00 H new ATOM 0 HB ILE A 53 0.524 -8.826 -8.407 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.574 -7.753 -8.996 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.390 -7.412 -10.242 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.931 -7.337 -9.826 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.615 -7.655 -8.214 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.832 -6.094 -8.557 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.784 -5.455 -9.799 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.094 -5.123 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.296 -5.469 -8.088 1.00 0.00 H new ATOM 749 N LEU A 54 -0.652 -7.680 -4.815 1.00 0.00 N ATOM 750 CA LEU A 54 -1.538 -8.306 -3.827 1.00 0.00 C ATOM 751 C LEU A 54 -2.971 -8.182 -4.304 1.00 0.00 C ATOM 752 O LEU A 54 -3.377 -7.113 -4.769 1.00 0.00 O ATOM 753 CB LEU A 54 -1.382 -7.612 -2.463 1.00 0.00 C ATOM 754 CG LEU A 54 -0.161 -8.041 -1.628 1.00 0.00 C ATOM 755 CD1 LEU A 54 -0.347 -9.424 -1.008 1.00 0.00 C ATOM 756 CD2 LEU A 54 1.142 -8.077 -2.421 1.00 0.00 C ATOM 0 H LEU A 54 -0.390 -6.725 -4.572 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.274 -9.358 -3.716 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -1.325 -6.536 -2.628 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -2.282 -7.797 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.090 -7.275 -0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 54 0.538 -9.685 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -1.219 -9.415 -0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -0.493 -10.160 -1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 54 1.957 -8.387 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 54 1.047 -8.785 -3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 54 1.354 -7.084 -2.818 1.00 0.00 H new ATOM 768 N SER A 55 -3.757 -9.233 -4.091 1.00 0.00 N ATOM 769 CA SER A 55 -5.140 -9.318 -4.521 1.00 0.00 C ATOM 770 C SER A 55 -6.083 -9.270 -3.310 1.00 0.00 C ATOM 771 O SER A 55 -5.692 -8.878 -2.206 1.00 0.00 O ATOM 772 CB SER A 55 -5.291 -10.556 -5.417 1.00 0.00 C ATOM 773 OG SER A 55 -4.828 -11.749 -4.800 1.00 0.00 O ATOM 0 H SER A 55 -3.437 -10.069 -3.601 1.00 0.00 H new ATOM 0 HA SER A 55 -5.429 -8.457 -5.124 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.340 -10.677 -5.686 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.740 -10.396 -6.344 1.00 0.00 H new ATOM 0 HG SER A 55 -3.874 -11.662 -4.595 1.00 0.00 H new ATOM 779 N ASP A 56 -7.347 -9.618 -3.522 1.00 0.00 N ATOM 780 CA ASP A 56 -8.433 -9.589 -2.550 1.00 0.00 C ATOM 781 C ASP A 56 -8.192 -10.560 -1.406 1.00 0.00 C ATOM 782 O ASP A 56 -8.301 -10.178 -0.239 1.00 0.00 O ATOM 783 CB ASP A 56 -9.722 -9.984 -3.268 1.00 0.00 C ATOM 784 CG ASP A 56 -10.917 -10.053 -2.322 1.00 0.00 C ATOM 785 OD1 ASP A 56 -11.480 -8.972 -2.066 1.00 0.00 O ATOM 786 OD2 ASP A 56 -11.364 -11.153 -1.925 1.00 0.00 O ATOM 0 H ASP A 56 -7.660 -9.949 -4.435 1.00 0.00 H new ATOM 0 HA ASP A 56 -8.498 -8.585 -2.130 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.929 -9.263 -4.059 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.585 -10.953 -3.748 1.00 0.00 H new ATOM 791 N GLU A 57 -7.834 -11.795 -1.760 1.00 0.00 N ATOM 792 CA GLU A 57 -7.619 -12.901 -0.836 1.00 0.00 C ATOM 793 C GLU A 57 -6.491 -12.582 0.136 1.00 0.00 C ATOM 794 O GLU A 57 -6.466 -13.121 1.239 1.00 0.00 O ATOM 795 CB GLU A 57 -7.254 -14.169 -1.631 1.00 0.00 C ATOM 796 CG GLU A 57 -8.499 -14.906 -2.142 1.00 0.00 C ATOM 797 CD GLU A 57 -8.150 -16.168 -2.939 1.00 0.00 C ATOM 798 OE1 GLU A 57 -7.412 -17.033 -2.424 1.00 0.00 O ATOM 799 OE2 GLU A 57 -8.640 -16.313 -4.086 1.00 0.00 O ATOM 0 H GLU A 57 -7.681 -12.058 -2.734 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.537 -13.062 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -6.621 -13.897 -2.476 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -6.671 -14.838 -0.998 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.129 -15.178 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.083 -14.233 -2.771 1.00 0.00 H new ATOM 806 N GLU A 58 -5.545 -11.738 -0.270 1.00 0.00 N ATOM 807 CA GLU A 58 -4.304 -11.522 0.454 1.00 0.00 C ATOM 808 C GLU A 58 -4.431 -10.304 1.379 1.00 0.00 C ATOM 809 O GLU A 58 -3.591 -10.094 2.254 1.00 0.00 O ATOM 810 CB GLU A 58 -3.170 -11.382 -0.575 1.00 0.00 C ATOM 811 CG GLU A 58 -3.370 -12.339 -1.761 1.00 0.00 C ATOM 812 CD GLU A 58 -2.164 -12.481 -2.659 1.00 0.00 C ATOM 813 OE1 GLU A 58 -1.343 -13.397 -2.392 1.00 0.00 O ATOM 814 OE2 GLU A 58 -2.112 -11.733 -3.662 1.00 0.00 O ATOM 0 H GLU A 58 -5.624 -11.181 -1.121 1.00 0.00 H new ATOM 0 HA GLU A 58 -4.075 -12.367 1.103 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.129 -10.355 -0.937 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.213 -11.589 -0.095 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.639 -13.323 -1.377 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.212 -11.988 -2.357 1.00 0.00 H new ATOM 821 N LEU A 59 -5.501 -9.521 1.201 1.00 0.00 N ATOM 822 CA LEU A 59 -5.875 -8.355 1.996 1.00 0.00 C ATOM 823 C LEU A 59 -6.913 -8.685 3.079 1.00 0.00 C ATOM 824 O LEU A 59 -7.570 -7.785 3.604 1.00 0.00 O ATOM 825 CB LEU A 59 -6.377 -7.288 1.012 1.00 0.00 C ATOM 826 CG LEU A 59 -5.299 -6.295 0.556 1.00 0.00 C ATOM 827 CD1 LEU A 59 -5.118 -5.161 1.561 1.00 0.00 C ATOM 828 CD2 LEU A 59 -3.931 -6.905 0.218 1.00 0.00 C ATOM 0 H LEU A 59 -6.168 -9.699 0.450 1.00 0.00 H new ATOM 0 HA LEU A 59 -5.012 -7.987 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.791 -7.785 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.191 -6.734 1.479 1.00 0.00 H new ATOM 0 HG LEU A 59 -5.692 -5.910 -0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.347 -4.478 1.204 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -6.058 -4.620 1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -4.820 -5.573 2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.247 -6.115 -0.092 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -3.530 -7.408 1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.044 -7.626 -0.592 1.00 0.00 H new ATOM 840 N ALA A 60 -7.081 -9.962 3.425 1.00 0.00 N ATOM 841 CA ALA A 60 -8.037 -10.472 4.410 1.00 0.00 C ATOM 842 C ALA A 60 -7.615 -10.204 5.867 1.00 0.00 C ATOM 843 O ALA A 60 -7.747 -11.059 6.749 1.00 0.00 O ATOM 844 CB ALA A 60 -8.198 -11.962 4.146 1.00 0.00 C ATOM 0 H ALA A 60 -6.526 -10.707 3.004 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.984 -9.945 4.295 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.905 -12.384 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.572 -12.114 3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.233 -12.457 4.255 1.00 0.00 H new ATOM 850 N VAL A 61 -7.063 -9.025 6.122 1.00 0.00 N ATOM 851 CA VAL A 61 -6.424 -8.626 7.363 1.00 0.00 C ATOM 852 C VAL A 61 -6.878 -7.214 7.717 1.00 0.00 C ATOM 853 O VAL A 61 -7.408 -6.488 6.884 1.00 0.00 O ATOM 854 CB VAL A 61 -4.891 -8.738 7.213 1.00 0.00 C ATOM 855 CG1 VAL A 61 -4.457 -10.201 7.079 1.00 0.00 C ATOM 856 CG2 VAL A 61 -4.332 -7.974 6.004 1.00 0.00 C ATOM 0 H VAL A 61 -7.050 -8.280 5.425 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.714 -9.284 8.182 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.488 -8.289 8.121 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.373 -10.251 6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.762 -10.754 7.968 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -4.927 -10.641 6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.250 -8.099 5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.777 -8.365 5.089 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.572 -6.915 6.100 1.00 0.00 H new ATOM 866 N GLU A 62 -6.696 -6.809 8.970 1.00 0.00 N ATOM 867 CA GLU A 62 -7.020 -5.456 9.415 1.00 0.00 C ATOM 868 C GLU A 62 -5.884 -4.456 9.171 1.00 0.00 C ATOM 869 O GLU A 62 -6.086 -3.245 9.247 1.00 0.00 O ATOM 870 CB GLU A 62 -7.373 -5.499 10.901 1.00 0.00 C ATOM 871 CG GLU A 62 -6.313 -6.182 11.781 1.00 0.00 C ATOM 872 CD GLU A 62 -6.502 -5.921 13.278 1.00 0.00 C ATOM 873 OE1 GLU A 62 -7.640 -5.613 13.710 1.00 0.00 O ATOM 874 OE2 GLU A 62 -5.489 -6.028 14.007 1.00 0.00 O ATOM 0 H GLU A 62 -6.320 -7.408 9.705 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.868 -5.106 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.523 -4.480 11.257 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.322 -6.022 11.023 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.341 -7.257 11.601 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.324 -5.834 11.481 1.00 0.00 H new ATOM 881 N LYS A 63 -4.675 -4.954 8.937 1.00 0.00 N ATOM 882 CA LYS A 63 -3.434 -4.194 8.969 1.00 0.00 C ATOM 883 C LYS A 63 -2.429 -4.906 8.088 1.00 0.00 C ATOM 884 O LYS A 63 -2.487 -6.133 8.001 1.00 0.00 O ATOM 885 CB LYS A 63 -2.944 -4.164 10.430 1.00 0.00 C ATOM 886 CG LYS A 63 -1.955 -3.040 10.771 1.00 0.00 C ATOM 887 CD LYS A 63 -0.624 -3.538 11.333 1.00 0.00 C ATOM 888 CE LYS A 63 0.195 -2.473 12.075 1.00 0.00 C ATOM 889 NZ LYS A 63 -0.587 -1.738 13.098 1.00 0.00 N ATOM 0 H LYS A 63 -4.528 -5.938 8.711 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.569 -3.174 8.608 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.811 -4.073 11.084 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -2.473 -5.120 10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -1.763 -2.453 9.873 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.417 -2.370 11.496 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -0.819 -4.367 12.014 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.024 -3.933 10.514 1.00 0.00 H new ATOM 0 HE2 LYS A 63 1.049 -2.951 12.555 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.593 -1.761 11.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 0.051 -1.132 13.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.304 -1.148 12.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -1.057 -2.417 13.730 1.00 0.00 H new ATOM 903 N VAL A 64 -1.488 -4.169 7.511 1.00 0.00 N ATOM 904 CA VAL A 64 -0.286 -4.724 6.909 1.00 0.00 C ATOM 905 C VAL A 64 0.822 -3.715 7.211 1.00 0.00 C ATOM 906 O VAL A 64 0.603 -2.507 7.107 1.00 0.00 O ATOM 907 CB VAL A 64 -0.429 -4.973 5.379 1.00 0.00 C ATOM 908 CG1 VAL A 64 0.722 -5.823 4.821 1.00 0.00 C ATOM 909 CG2 VAL A 64 -1.729 -5.677 4.959 1.00 0.00 C ATOM 0 H VAL A 64 -1.541 -3.152 7.448 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.070 -5.709 7.324 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.424 -3.963 4.968 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.580 -5.971 3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 64 1.669 -5.312 4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.736 -6.791 5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.739 -5.807 3.877 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -1.787 -6.652 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.584 -5.072 5.260 1.00 0.00 H new ATOM 919 N THR A 65 2.015 -4.203 7.522 1.00 0.00 N ATOM 920 CA THR A 65 3.245 -3.429 7.613 1.00 0.00 C ATOM 921 C THR A 65 4.174 -4.011 6.551 1.00 0.00 C ATOM 922 O THR A 65 4.227 -5.237 6.394 1.00 0.00 O ATOM 923 CB THR A 65 3.830 -3.533 9.033 1.00 0.00 C ATOM 924 OG1 THR A 65 2.871 -3.168 10.011 1.00 0.00 O ATOM 925 CG2 THR A 65 5.050 -2.621 9.203 1.00 0.00 C ATOM 0 H THR A 65 2.158 -5.192 7.727 1.00 0.00 H new ATOM 0 HA THR A 65 3.089 -2.365 7.435 1.00 0.00 H new ATOM 0 HB THR A 65 4.125 -4.573 9.171 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.268 -3.245 10.903 1.00 0.00 H new ATOM 0 HG21 THR A 65 5.439 -2.718 10.217 1.00 0.00 H new ATOM 0 HG22 THR A 65 5.822 -2.909 8.489 1.00 0.00 H new ATOM 0 HG23 THR A 65 4.758 -1.586 9.024 1.00 0.00 H new ATOM 933 N LEU A 66 4.840 -3.150 5.781 1.00 0.00 N ATOM 934 CA LEU A 66 5.708 -3.544 4.682 1.00 0.00 C ATOM 935 C LEU A 66 6.928 -2.653 4.696 1.00 0.00 C ATOM 936 O LEU A 66 6.858 -1.472 5.060 1.00 0.00 O ATOM 937 CB LEU A 66 4.992 -3.373 3.344 1.00 0.00 C ATOM 938 CG LEU A 66 3.804 -4.314 3.141 1.00 0.00 C ATOM 939 CD1 LEU A 66 3.086 -3.894 1.867 1.00 0.00 C ATOM 940 CD2 LEU A 66 4.245 -5.776 3.071 1.00 0.00 C ATOM 0 H LEU A 66 4.787 -2.140 5.910 1.00 0.00 H new ATOM 0 HA LEU A 66 5.986 -4.591 4.802 1.00 0.00 H new ATOM 0 HB2 LEU A 66 4.643 -2.344 3.261 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.709 -3.533 2.539 1.00 0.00 H new ATOM 0 HG LEU A 66 3.129 -4.240 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.232 -4.550 1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.739 -2.865 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 66 3.772 -3.965 1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.372 -6.413 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.933 -5.909 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.744 -6.050 4.000 1.00 0.00 H new ATOM 952 N SER A 67 8.074 -3.196 4.316 1.00 0.00 N ATOM 953 CA SER A 67 9.314 -2.464 4.283 1.00 0.00 C ATOM 954 C SER A 67 10.326 -3.185 3.400 1.00 0.00 C ATOM 955 O SER A 67 10.115 -4.345 3.049 1.00 0.00 O ATOM 956 CB SER A 67 9.870 -2.302 5.690 1.00 0.00 C ATOM 957 OG SER A 67 8.942 -2.409 6.763 1.00 0.00 O ATOM 0 H SER A 67 8.162 -4.168 4.020 1.00 0.00 H new ATOM 0 HA SER A 67 9.124 -1.475 3.866 1.00 0.00 H new ATOM 0 HB2 SER A 67 10.647 -3.052 5.837 1.00 0.00 H new ATOM 0 HB3 SER A 67 10.353 -1.327 5.754 1.00 0.00 H new ATOM 0 HG SER A 67 9.412 -2.290 7.615 1.00 0.00 H new ATOM 963 N THR A 68 11.445 -2.539 3.084 1.00 0.00 N ATOM 964 CA THR A 68 12.520 -3.173 2.343 1.00 0.00 C ATOM 965 C THR A 68 13.589 -3.724 3.285 1.00 0.00 C ATOM 966 O THR A 68 13.764 -3.222 4.397 1.00 0.00 O ATOM 967 CB THR A 68 13.099 -2.171 1.342 1.00 0.00 C ATOM 968 OG1 THR A 68 13.220 -0.855 1.869 1.00 0.00 O ATOM 969 CG2 THR A 68 12.221 -2.136 0.092 1.00 0.00 C ATOM 0 H THR A 68 11.627 -1.567 3.335 1.00 0.00 H new ATOM 0 HA THR A 68 12.126 -4.026 1.791 1.00 0.00 H new ATOM 0 HB THR A 68 14.106 -2.511 1.102 1.00 0.00 H new ATOM 0 HG1 THR A 68 14.161 -0.582 1.855 1.00 0.00 H new ATOM 0 HG21 THR A 68 12.633 -1.422 -0.622 1.00 0.00 H new ATOM 0 HG22 THR A 68 12.193 -3.127 -0.361 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.210 -1.833 0.366 1.00 0.00 H new ATOM 977 N THR A 69 14.355 -4.722 2.842 1.00 0.00 N ATOM 978 CA THR A 69 15.454 -5.274 3.628 1.00 0.00 C ATOM 979 C THR A 69 16.739 -4.429 3.499 1.00 0.00 C ATOM 980 O THR A 69 17.749 -4.722 4.149 1.00 0.00 O ATOM 981 CB THR A 69 15.672 -6.752 3.257 1.00 0.00 C ATOM 982 OG1 THR A 69 16.083 -6.909 1.916 1.00 0.00 O ATOM 983 CG2 THR A 69 14.417 -7.608 3.467 1.00 0.00 C ATOM 0 H THR A 69 14.230 -5.167 1.933 1.00 0.00 H new ATOM 0 HA THR A 69 15.184 -5.232 4.683 1.00 0.00 H new ATOM 0 HB THR A 69 16.458 -7.094 3.930 1.00 0.00 H new ATOM 0 HG1 THR A 69 16.212 -7.861 1.723 1.00 0.00 H new ATOM 0 HG21 THR A 69 14.630 -8.640 3.189 1.00 0.00 H new ATOM 0 HG22 THR A 69 14.121 -7.568 4.515 1.00 0.00 H new ATOM 0 HG23 THR A 69 13.607 -7.225 2.846 1.00 0.00 H new ATOM 991 N GLY A 70 16.740 -3.380 2.674 1.00 0.00 N ATOM 992 CA GLY A 70 17.889 -2.539 2.383 1.00 0.00 C ATOM 993 C GLY A 70 17.456 -1.391 1.481 1.00 0.00 C ATOM 994 O GLY A 70 16.285 -0.996 1.512 1.00 0.00 O ATOM 0 H GLY A 70 15.902 -3.086 2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 70 18.313 -2.150 3.309 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.669 -3.125 1.897 1.00 0.00 H new ATOM 998 N LYS A 71 18.397 -0.804 0.735 1.00 0.00 N ATOM 999 CA LYS A 71 18.165 0.446 0.027 1.00 0.00 C ATOM 1000 C LYS A 71 17.043 0.278 -0.979 1.00 0.00 C ATOM 1001 O LYS A 71 17.034 -0.685 -1.739 1.00 0.00 O ATOM 1002 CB LYS A 71 19.434 0.998 -0.645 1.00 0.00 C ATOM 1003 CG LYS A 71 19.898 0.202 -1.872 1.00 0.00 C ATOM 1004 CD LYS A 71 19.397 0.834 -3.178 1.00 0.00 C ATOM 1005 CE LYS A 71 20.236 2.061 -3.517 1.00 0.00 C ATOM 1006 NZ LYS A 71 20.856 1.906 -4.857 1.00 0.00 N ATOM 0 H LYS A 71 19.335 -1.185 0.609 1.00 0.00 H new ATOM 0 HA LYS A 71 17.869 1.186 0.770 1.00 0.00 H new ATOM 0 HB2 LYS A 71 19.253 2.030 -0.944 1.00 0.00 H new ATOM 0 HB3 LYS A 71 20.241 1.016 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 71 20.987 0.154 -1.885 1.00 0.00 H new ATOM 0 HG3 LYS A 71 19.534 -0.823 -1.800 1.00 0.00 H new ATOM 0 HD2 LYS A 71 19.455 0.108 -3.989 1.00 0.00 H new ATOM 0 HD3 LYS A 71 18.349 1.116 -3.077 1.00 0.00 H new ATOM 0 HE2 LYS A 71 19.611 2.954 -3.499 1.00 0.00 H new ATOM 0 HE3 LYS A 71 21.011 2.199 -2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 21.425 2.749 -5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 21.467 1.065 -4.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 20.111 1.796 -5.574 1.00 0.00 H new ATOM 1020 N ALA A 72 16.159 1.255 -1.052 1.00 0.00 N ATOM 1021 CA ALA A 72 15.084 1.286 -2.007 1.00 0.00 C ATOM 1022 C ALA A 72 15.121 2.641 -2.690 1.00 0.00 C ATOM 1023 O ALA A 72 15.390 3.652 -2.037 1.00 0.00 O ATOM 1024 CB ALA A 72 13.763 1.049 -1.285 1.00 0.00 C ATOM 0 H ALA A 72 16.175 2.065 -0.432 1.00 0.00 H new ATOM 0 HA ALA A 72 15.188 0.504 -2.759 1.00 0.00 H new ATOM 0 HB1 ALA A 72 12.945 1.072 -2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.786 0.076 -0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 72 13.611 1.829 -0.539 1.00 0.00 H new ATOM 1030 N ILE A 73 14.849 2.658 -3.991 1.00 0.00 N ATOM 1031 CA ILE A 73 14.731 3.884 -4.780 1.00 0.00 C ATOM 1032 C ILE A 73 13.485 3.825 -5.668 1.00 0.00 C ATOM 1033 O ILE A 73 13.461 4.493 -6.690 1.00 0.00 O ATOM 1034 CB ILE A 73 16.011 4.215 -5.599 1.00 0.00 C ATOM 1035 CG1 ILE A 73 17.321 3.717 -4.953 1.00 0.00 C ATOM 1036 CG2 ILE A 73 16.075 5.734 -5.817 1.00 0.00 C ATOM 1037 CD1 ILE A 73 18.585 4.389 -5.509 1.00 0.00 C ATOM 0 H ILE A 73 14.702 1.809 -4.537 1.00 0.00 H new ATOM 0 HA ILE A 73 14.619 4.708 -4.076 1.00 0.00 H new ATOM 0 HB ILE A 73 15.931 3.681 -6.546 1.00 0.00 H new ATOM 0 HG12 ILE A 73 17.273 3.890 -3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 73 17.400 2.640 -5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 73 16.968 5.982 -6.390 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.190 6.061 -6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 73 16.112 6.239 -4.852 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.463 3.986 -5.005 1.00 0.00 H new ATOM 0 HD12 ILE A 73 18.660 4.195 -6.579 1.00 0.00 H new ATOM 0 HD13 ILE A 73 18.530 5.464 -5.338 1.00 0.00 H new ATOM 1049 N GLU A 74 12.487 2.995 -5.347 1.00 0.00 N ATOM 1050 CA GLU A 74 11.140 2.984 -5.932 1.00 0.00 C ATOM 1051 C GLU A 74 10.206 2.656 -4.771 1.00 0.00 C ATOM 1052 O GLU A 74 10.614 1.886 -3.896 1.00 0.00 O ATOM 1053 CB GLU A 74 10.981 1.881 -7.001 1.00 0.00 C ATOM 1054 CG GLU A 74 11.511 2.425 -8.319 1.00 0.00 C ATOM 1055 CD GLU A 74 11.962 1.441 -9.396 1.00 0.00 C ATOM 1056 OE1 GLU A 74 12.091 0.222 -9.151 1.00 0.00 O ATOM 1057 OE2 GLU A 74 12.426 1.974 -10.433 1.00 0.00 O ATOM 0 H GLU A 74 12.602 2.274 -4.634 1.00 0.00 H new ATOM 0 HA GLU A 74 10.931 3.938 -6.415 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.530 0.986 -6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.934 1.594 -7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.733 3.054 -8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 74 12.356 3.074 -8.091 1.00 0.00 H new ATOM 1064 N PHE A 75 8.981 3.187 -4.771 1.00 0.00 N ATOM 1065 CA PHE A 75 7.866 2.602 -4.030 1.00 0.00 C ATOM 1066 C PHE A 75 6.560 3.016 -4.703 1.00 0.00 C ATOM 1067 O PHE A 75 5.972 4.051 -4.385 1.00 0.00 O ATOM 1068 CB PHE A 75 7.929 2.897 -2.505 1.00 0.00 C ATOM 1069 CG PHE A 75 7.618 1.703 -1.607 1.00 0.00 C ATOM 1070 CD1 PHE A 75 8.091 0.419 -1.949 1.00 0.00 C ATOM 1071 CD2 PHE A 75 6.905 1.849 -0.397 1.00 0.00 C ATOM 1072 CE1 PHE A 75 7.695 -0.714 -1.227 1.00 0.00 C ATOM 1073 CE2 PHE A 75 6.586 0.716 0.364 1.00 0.00 C ATOM 1074 CZ PHE A 75 6.895 -0.572 -0.088 1.00 0.00 C ATOM 0 H PHE A 75 8.736 4.034 -5.285 1.00 0.00 H new ATOM 0 HA PHE A 75 7.932 1.515 -4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.925 3.266 -2.262 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.227 3.699 -2.275 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.770 0.308 -2.782 1.00 0.00 H new ATOM 0 HD2 PHE A 75 6.606 2.830 -0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.007 -1.696 -1.549 1.00 0.00 H new ATOM 0 HE2 PHE A 75 6.093 0.839 1.317 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.522 -1.441 0.433 1.00 0.00 H new ATOM 1084 N ALA A 76 6.141 2.252 -5.711 1.00 0.00 N ATOM 1085 CA ALA A 76 4.867 2.483 -6.375 1.00 0.00 C ATOM 1086 C ALA A 76 3.721 1.976 -5.505 1.00 0.00 C ATOM 1087 O ALA A 76 3.896 0.953 -4.847 1.00 0.00 O ATOM 1088 CB ALA A 76 4.873 1.803 -7.745 1.00 0.00 C ATOM 0 H ALA A 76 6.671 1.465 -6.084 1.00 0.00 H new ATOM 0 HA ALA A 76 4.720 3.553 -6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 76 3.918 1.977 -8.242 1.00 0.00 H new ATOM 0 HB2 ALA A 76 5.678 2.216 -8.353 1.00 0.00 H new ATOM 0 HB3 ALA A 76 5.027 0.731 -7.619 1.00 0.00 H new ATOM 1094 N VAL A 77 2.563 2.648 -5.539 1.00 0.00 N ATOM 1095 CA VAL A 77 1.292 2.158 -5.013 1.00 0.00 C ATOM 1096 C VAL A 77 0.178 2.654 -5.946 1.00 0.00 C ATOM 1097 O VAL A 77 -0.183 3.833 -5.957 1.00 0.00 O ATOM 1098 CB VAL A 77 1.059 2.572 -3.535 1.00 0.00 C ATOM 1099 CG1 VAL A 77 -0.334 2.133 -3.047 1.00 0.00 C ATOM 1100 CG2 VAL A 77 2.070 1.899 -2.595 1.00 0.00 C ATOM 0 H VAL A 77 2.488 3.579 -5.948 1.00 0.00 H new ATOM 0 HA VAL A 77 1.298 1.068 -4.994 1.00 0.00 H new ATOM 0 HB VAL A 77 1.164 3.657 -3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.468 2.437 -2.009 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.100 2.602 -3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -0.421 1.049 -3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.877 2.212 -1.569 1.00 0.00 H new ATOM 0 HG22 VAL A 77 1.971 0.816 -2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.081 2.191 -2.879 1.00 0.00 H new ATOM 1110 N SER A 78 -0.403 1.725 -6.706 1.00 0.00 N ATOM 1111 CA SER A 78 -1.776 1.822 -7.181 1.00 0.00 C ATOM 1112 C SER A 78 -2.596 0.775 -6.425 1.00 0.00 C ATOM 1113 O SER A 78 -2.039 -0.029 -5.671 1.00 0.00 O ATOM 1114 CB SER A 78 -1.854 1.654 -8.704 1.00 0.00 C ATOM 1115 OG SER A 78 -2.987 2.324 -9.243 1.00 0.00 O ATOM 0 H SER A 78 0.075 0.877 -7.010 1.00 0.00 H new ATOM 0 HA SER A 78 -2.186 2.812 -6.983 1.00 0.00 H new ATOM 0 HB2 SER A 78 -0.946 2.046 -9.162 1.00 0.00 H new ATOM 0 HB3 SER A 78 -1.904 0.594 -8.952 1.00 0.00 H new ATOM 0 HG SER A 78 -3.170 3.131 -8.718 1.00 0.00 H new ATOM 1121 N GLY A 79 -3.909 0.794 -6.626 1.00 0.00 N ATOM 1122 CA GLY A 79 -4.899 0.043 -5.876 1.00 0.00 C ATOM 1123 C GLY A 79 -6.197 0.844 -5.888 1.00 0.00 C ATOM 1124 O GLY A 79 -6.319 1.802 -6.655 1.00 0.00 O ATOM 0 H GLY A 79 -4.330 1.366 -7.358 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.052 -0.940 -6.322 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.560 -0.121 -4.853 1.00 0.00 H new ATOM 1128 N GLY A 80 -7.143 0.480 -5.029 1.00 0.00 N ATOM 1129 CA GLY A 80 -8.402 1.196 -4.831 1.00 0.00 C ATOM 1130 C GLY A 80 -9.531 0.226 -4.501 1.00 0.00 C ATOM 1131 O GLY A 80 -9.368 -0.978 -4.678 1.00 0.00 O ATOM 0 H GLY A 80 -7.055 -0.344 -4.434 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -8.291 1.920 -4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -8.651 1.758 -5.731 1.00 0.00 H new ATOM 1135 N VAL A 81 -10.678 0.721 -4.030 1.00 0.00 N ATOM 1136 CA VAL A 81 -11.879 -0.080 -3.786 1.00 0.00 C ATOM 1137 C VAL A 81 -13.084 0.768 -4.165 1.00 0.00 C ATOM 1138 O VAL A 81 -13.329 1.811 -3.559 1.00 0.00 O ATOM 1139 CB VAL A 81 -11.979 -0.592 -2.331 1.00 0.00 C ATOM 1140 CG1 VAL A 81 -11.123 -1.841 -2.135 1.00 0.00 C ATOM 1141 CG2 VAL A 81 -11.555 0.401 -1.241 1.00 0.00 C ATOM 0 H VAL A 81 -10.800 1.708 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 81 -11.837 -0.981 -4.398 1.00 0.00 H new ATOM 0 HB VAL A 81 -13.045 -0.782 -2.210 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.209 -2.183 -1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.466 -2.627 -2.808 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -10.081 -1.606 -2.353 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -11.666 -0.064 -0.262 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -10.513 0.684 -1.392 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -12.184 1.290 -1.294 1.00 0.00 H new ATOM 1151 N VAL A 82 -13.810 0.364 -5.199 1.00 0.00 N ATOM 1152 CA VAL A 82 -14.995 1.077 -5.665 1.00 0.00 C ATOM 1153 C VAL A 82 -16.211 0.610 -4.879 1.00 0.00 C ATOM 1154 O VAL A 82 -16.086 -0.255 -4.017 1.00 0.00 O ATOM 1155 CB VAL A 82 -15.136 0.880 -7.185 1.00 0.00 C ATOM 1156 CG1 VAL A 82 -13.875 1.332 -7.924 1.00 0.00 C ATOM 1157 CG2 VAL A 82 -15.467 -0.570 -7.551 1.00 0.00 C ATOM 0 H VAL A 82 -13.593 -0.472 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 82 -14.903 2.149 -5.489 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.971 1.505 -7.502 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.007 1.180 -8.995 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -13.697 2.389 -7.727 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.021 0.750 -7.577 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -15.557 -0.661 -8.634 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -14.671 -1.225 -7.197 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -16.409 -0.857 -7.083 1.00 0.00 H new ATOM 1167 N ASP A 83 -17.374 1.194 -5.137 1.00 0.00 N ATOM 1168 CA ASP A 83 -18.657 0.677 -4.689 1.00 0.00 C ATOM 1169 C ASP A 83 -19.714 1.303 -5.585 1.00 0.00 C ATOM 1170 O ASP A 83 -20.113 2.443 -5.360 1.00 0.00 O ATOM 1171 CB ASP A 83 -18.908 1.039 -3.224 1.00 0.00 C ATOM 1172 CG ASP A 83 -20.251 0.475 -2.734 1.00 0.00 C ATOM 1173 OD1 ASP A 83 -21.320 0.958 -3.156 1.00 0.00 O ATOM 1174 OD2 ASP A 83 -20.275 -0.481 -1.934 1.00 0.00 O ATOM 0 H ASP A 83 -17.451 2.057 -5.674 1.00 0.00 H new ATOM 0 HA ASP A 83 -18.682 -0.411 -4.754 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -18.099 0.648 -2.606 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -18.902 2.123 -3.108 1.00 0.00 H new ATOM 1179 N GLY A 84 -20.051 0.645 -6.692 1.00 0.00 N ATOM 1180 CA GLY A 84 -20.927 1.187 -7.734 1.00 0.00 C ATOM 1181 C GLY A 84 -22.147 0.303 -7.942 1.00 0.00 C ATOM 1182 O GLY A 84 -22.652 0.201 -9.061 1.00 0.00 O ATOM 0 H GLY A 84 -19.718 -0.297 -6.896 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -21.246 2.192 -7.458 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -20.374 1.274 -8.669 1.00 0.00 H new ATOM 1186 N GLU A 85 -22.553 -0.406 -6.894 1.00 0.00 N ATOM 1187 CA GLU A 85 -23.410 -1.573 -6.950 1.00 0.00 C ATOM 1188 C GLU A 85 -24.751 -1.248 -6.303 1.00 0.00 C ATOM 1189 O GLU A 85 -24.840 -0.330 -5.484 1.00 0.00 O ATOM 1190 CB GLU A 85 -22.679 -2.725 -6.231 1.00 0.00 C ATOM 1191 CG GLU A 85 -21.917 -3.640 -7.204 1.00 0.00 C ATOM 1192 CD GLU A 85 -21.069 -2.915 -8.258 1.00 0.00 C ATOM 1193 OE1 GLU A 85 -20.122 -2.170 -7.912 1.00 0.00 O ATOM 1194 OE2 GLU A 85 -21.348 -3.122 -9.464 1.00 0.00 O ATOM 0 H GLU A 85 -22.278 -0.167 -5.941 1.00 0.00 H new ATOM 0 HA GLU A 85 -23.615 -1.873 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -21.980 -2.310 -5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -23.403 -3.318 -5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -21.266 -4.296 -6.626 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -22.637 -4.278 -7.717 1.00 0.00 H new ATOM 1201 N ASP A 86 -25.788 -2.011 -6.655 1.00 0.00 N ATOM 1202 CA ASP A 86 -27.172 -1.753 -6.247 1.00 0.00 C ATOM 1203 C ASP A 86 -27.769 -2.907 -5.442 1.00 0.00 C ATOM 1204 O ASP A 86 -28.940 -2.858 -5.063 1.00 0.00 O ATOM 1205 CB ASP A 86 -28.053 -1.480 -7.481 1.00 0.00 C ATOM 1206 CG ASP A 86 -27.854 -0.109 -8.105 1.00 0.00 C ATOM 1207 OD1 ASP A 86 -28.260 0.890 -7.470 1.00 0.00 O ATOM 1208 OD2 ASP A 86 -27.365 -0.071 -9.258 1.00 0.00 O ATOM 0 H ASP A 86 -25.689 -2.840 -7.241 1.00 0.00 H new ATOM 0 HA ASP A 86 -27.151 -0.874 -5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -27.848 -2.241 -8.234 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -29.100 -1.587 -7.196 1.00 0.00 H new ATOM 1213 N GLY A 87 -26.992 -3.963 -5.208 1.00 0.00 N ATOM 1214 CA GLY A 87 -27.378 -5.128 -4.430 1.00 0.00 C ATOM 1215 C GLY A 87 -26.601 -5.168 -3.121 1.00 0.00 C ATOM 1216 O GLY A 87 -27.194 -5.397 -2.065 1.00 0.00 O ATOM 0 H GLY A 87 -26.041 -4.028 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -28.448 -5.099 -4.225 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -27.187 -6.036 -5.002 1.00 0.00 H new ATOM 1220 N VAL A 88 -25.288 -4.925 -3.162 1.00 0.00 N ATOM 1221 CA VAL A 88 -24.428 -5.048 -1.986 1.00 0.00 C ATOM 1222 C VAL A 88 -24.381 -3.707 -1.241 1.00 0.00 C ATOM 1223 O VAL A 88 -23.363 -3.009 -1.235 1.00 0.00 O ATOM 1224 CB VAL A 88 -23.042 -5.626 -2.351 1.00 0.00 C ATOM 1225 CG1 VAL A 88 -22.287 -6.029 -1.071 1.00 0.00 C ATOM 1226 CG2 VAL A 88 -23.160 -6.874 -3.238 1.00 0.00 C ATOM 0 H VAL A 88 -24.795 -4.639 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 88 -24.851 -5.776 -1.294 1.00 0.00 H new ATOM 0 HB VAL A 88 -22.505 -4.849 -2.895 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -21.311 -6.435 -1.337 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -22.154 -5.153 -0.436 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -22.860 -6.784 -0.533 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -22.164 -7.249 -3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -23.723 -7.644 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -23.677 -6.616 -4.162 1.00 0.00 H new ATOM 1236 N VAL A 89 -25.495 -3.359 -0.600 1.00 0.00 N ATOM 1237 CA VAL A 89 -25.548 -2.309 0.408 1.00 0.00 C ATOM 1238 C VAL A 89 -24.630 -2.714 1.571 1.00 0.00 C ATOM 1239 O VAL A 89 -24.567 -3.891 1.938 1.00 0.00 O ATOM 1240 CB VAL A 89 -27.021 -2.080 0.826 1.00 0.00 C ATOM 1241 CG1 VAL A 89 -27.727 -3.355 1.329 1.00 0.00 C ATOM 1242 CG2 VAL A 89 -27.155 -0.978 1.888 1.00 0.00 C ATOM 0 H VAL A 89 -26.396 -3.806 -0.770 1.00 0.00 H new ATOM 0 HA VAL A 89 -25.186 -1.355 0.026 1.00 0.00 H new ATOM 0 HB VAL A 89 -27.519 -1.764 -0.091 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -28.755 -3.118 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -27.727 -4.107 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -27.199 -3.744 2.200 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -28.205 -0.852 2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -26.590 -1.258 2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -26.765 -0.041 1.491 1.00 0.00 H new ATOM 1252 N ASN A 90 -23.928 -1.753 2.177 1.00 0.00 N ATOM 1253 CA ASN A 90 -23.179 -1.970 3.411 1.00 0.00 C ATOM 1254 C ASN A 90 -23.019 -0.635 4.142 1.00 0.00 C ATOM 1255 O ASN A 90 -23.732 0.321 3.840 1.00 0.00 O ATOM 1256 CB ASN A 90 -21.831 -2.663 3.127 1.00 0.00 C ATOM 1257 CG ASN A 90 -21.581 -3.746 4.170 1.00 0.00 C ATOM 1258 OD1 ASN A 90 -21.586 -3.488 5.377 1.00 0.00 O ATOM 1259 ND2 ASN A 90 -21.415 -4.986 3.741 1.00 0.00 N ATOM 0 H ASN A 90 -23.865 -0.799 1.821 1.00 0.00 H new ATOM 0 HA ASN A 90 -23.730 -2.647 4.064 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -21.839 -3.101 2.129 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -21.023 -1.931 3.148 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -21.289 -5.745 4.411 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -21.413 -5.184 2.740 1.00 0.00 H new ATOM 1266 N GLU A 91 -22.143 -0.560 5.143 1.00 0.00 N ATOM 1267 CA GLU A 91 -21.598 0.715 5.611 1.00 0.00 C ATOM 1268 C GLU A 91 -20.352 1.078 4.780 1.00 0.00 C ATOM 1269 O GLU A 91 -19.806 0.204 4.104 1.00 0.00 O ATOM 1270 CB GLU A 91 -21.268 0.615 7.111 1.00 0.00 C ATOM 1271 CG GLU A 91 -22.540 0.723 7.975 1.00 0.00 C ATOM 1272 CD GLU A 91 -22.302 1.536 9.249 1.00 0.00 C ATOM 1273 OE1 GLU A 91 -22.319 2.786 9.184 1.00 0.00 O ATOM 1274 OE2 GLU A 91 -22.058 0.956 10.333 1.00 0.00 O ATOM 0 H GLU A 91 -21.793 -1.373 5.649 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.334 1.508 5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -20.769 -0.333 7.313 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -20.571 1.407 7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -23.335 1.187 7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.883 -0.277 8.242 1.00 0.00 H new ATOM 1281 N PRO A 92 -19.883 2.340 4.813 1.00 0.00 N ATOM 1282 CA PRO A 92 -18.677 2.760 4.106 1.00 0.00 C ATOM 1283 C PRO A 92 -17.382 2.318 4.814 1.00 0.00 C ATOM 1284 O PRO A 92 -17.400 1.826 5.952 1.00 0.00 O ATOM 1285 CB PRO A 92 -18.809 4.287 4.010 1.00 0.00 C ATOM 1286 CG PRO A 92 -19.564 4.652 5.286 1.00 0.00 C ATOM 1287 CD PRO A 92 -20.553 3.493 5.404 1.00 0.00 C ATOM 0 HA PRO A 92 -18.597 2.293 3.125 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -17.835 4.774 3.965 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -19.357 4.589 3.117 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -18.902 4.714 6.150 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -20.069 5.614 5.202 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -20.812 3.304 6.446 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -21.482 3.717 4.880 1.00 0.00 H new ATOM 1295 N MET A 93 -16.226 2.576 4.187 1.00 0.00 N ATOM 1296 CA MET A 93 -14.916 2.112 4.634 1.00 0.00 C ATOM 1297 C MET A 93 -13.851 3.182 4.455 1.00 0.00 C ATOM 1298 O MET A 93 -14.049 4.140 3.703 1.00 0.00 O ATOM 1299 CB MET A 93 -14.505 0.836 3.891 1.00 0.00 C ATOM 1300 CG MET A 93 -14.238 1.063 2.397 1.00 0.00 C ATOM 1301 SD MET A 93 -13.701 -0.397 1.465 1.00 0.00 S ATOM 1302 CE MET A 93 -12.426 -1.099 2.542 1.00 0.00 C ATOM 0 H MET A 93 -16.181 3.129 3.331 1.00 0.00 H new ATOM 0 HA MET A 93 -15.000 1.891 5.698 1.00 0.00 H new ATOM 0 HB2 MET A 93 -13.608 0.427 4.355 1.00 0.00 H new ATOM 0 HB3 MET A 93 -15.291 0.089 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 93 -15.148 1.450 1.938 1.00 0.00 H new ATOM 0 HG3 MET A 93 -13.477 1.836 2.296 1.00 0.00 H new ATOM 0 HE1 MET A 93 -12.030 -2.009 2.092 1.00 0.00 H new ATOM 0 HE2 MET A 93 -11.620 -0.377 2.670 1.00 0.00 H new ATOM 0 HE3 MET A 93 -12.860 -1.334 3.514 1.00 0.00 H new ATOM 1312 N GLN A 94 -12.713 2.993 5.122 1.00 0.00 N ATOM 1313 CA GLN A 94 -11.547 3.857 5.051 1.00 0.00 C ATOM 1314 C GLN A 94 -10.280 3.009 5.042 1.00 0.00 C ATOM 1315 O GLN A 94 -10.243 1.876 5.536 1.00 0.00 O ATOM 1316 CB GLN A 94 -11.564 4.835 6.242 1.00 0.00 C ATOM 1317 CG GLN A 94 -12.359 6.091 5.866 1.00 0.00 C ATOM 1318 CD GLN A 94 -12.796 6.934 7.052 1.00 0.00 C ATOM 1319 OE1 GLN A 94 -11.975 7.469 7.792 1.00 0.00 O ATOM 1320 NE2 GLN A 94 -14.094 7.085 7.259 1.00 0.00 N ATOM 0 H GLN A 94 -12.578 2.201 5.750 1.00 0.00 H new ATOM 0 HA GLN A 94 -11.567 4.440 4.130 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -12.012 4.356 7.112 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -10.545 5.106 6.517 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -11.751 6.706 5.203 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -13.243 5.792 5.303 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -14.765 6.635 6.637 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -14.423 7.651 8.041 1.00 0.00 H new ATOM 1329 N TRP A 95 -9.217 3.595 4.505 1.00 0.00 N ATOM 1330 CA TRP A 95 -7.882 3.031 4.437 1.00 0.00 C ATOM 1331 C TRP A 95 -6.983 4.091 5.039 1.00 0.00 C ATOM 1332 O TRP A 95 -7.021 5.241 4.590 1.00 0.00 O ATOM 1333 CB TRP A 95 -7.489 2.765 2.973 1.00 0.00 C ATOM 1334 CG TRP A 95 -7.639 1.378 2.429 1.00 0.00 C ATOM 1335 CD1 TRP A 95 -8.378 0.367 2.937 1.00 0.00 C ATOM 1336 CD2 TRP A 95 -6.898 0.802 1.318 1.00 0.00 C ATOM 1337 NE1 TRP A 95 -8.176 -0.778 2.193 1.00 0.00 N ATOM 1338 CE2 TRP A 95 -7.192 -0.591 1.246 1.00 0.00 C ATOM 1339 CE3 TRP A 95 -5.902 1.300 0.450 1.00 0.00 C ATOM 1340 CZ2 TRP A 95 -6.492 -1.458 0.394 1.00 0.00 C ATOM 1341 CZ3 TRP A 95 -5.177 0.436 -0.384 1.00 0.00 C ATOM 1342 CH2 TRP A 95 -5.450 -0.936 -0.390 1.00 0.00 C ATOM 0 H TRP A 95 -9.269 4.523 4.085 1.00 0.00 H new ATOM 0 HA TRP A 95 -7.808 2.080 4.964 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -8.080 3.432 2.346 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.446 3.056 2.853 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.029 0.443 3.796 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -8.689 -1.650 2.327 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.696 2.360 0.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -6.749 -2.506 0.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -4.404 0.832 -1.025 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -4.855 -1.598 -1.002 1.00 0.00 H new ATOM 1353 N VAL A 96 -6.201 3.748 6.058 1.00 0.00 N ATOM 1354 CA VAL A 96 -5.073 4.584 6.433 1.00 0.00 C ATOM 1355 C VAL A 96 -3.893 3.952 5.722 1.00 0.00 C ATOM 1356 O VAL A 96 -3.633 2.767 5.895 1.00 0.00 O ATOM 1357 CB VAL A 96 -4.879 4.681 7.957 1.00 0.00 C ATOM 1358 CG1 VAL A 96 -3.952 5.870 8.254 1.00 0.00 C ATOM 1359 CG2 VAL A 96 -6.217 4.865 8.693 1.00 0.00 C ATOM 0 H VAL A 96 -6.326 2.912 6.628 1.00 0.00 H new ATOM 0 HA VAL A 96 -5.217 5.624 6.139 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.439 3.750 8.314 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -3.803 5.955 9.330 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -2.990 5.713 7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -4.405 6.787 7.877 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.036 4.929 9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -6.698 5.781 8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -6.867 4.015 8.485 1.00 0.00 H new ATOM 1369 N VAL A 97 -3.230 4.722 4.875 1.00 0.00 N ATOM 1370 CA VAL A 97 -1.971 4.379 4.245 1.00 0.00 C ATOM 1371 C VAL A 97 -1.056 5.556 4.539 1.00 0.00 C ATOM 1372 O VAL A 97 -1.508 6.703 4.506 1.00 0.00 O ATOM 1373 CB VAL A 97 -2.162 4.022 2.753 1.00 0.00 C ATOM 1374 CG1 VAL A 97 -3.095 4.965 1.982 1.00 0.00 C ATOM 1375 CG2 VAL A 97 -0.814 4.051 2.013 1.00 0.00 C ATOM 0 H VAL A 97 -3.571 5.642 4.598 1.00 0.00 H new ATOM 0 HA VAL A 97 -1.516 3.470 4.638 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.612 3.029 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.168 4.637 0.945 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.085 4.951 2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -2.695 5.979 2.014 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -0.969 3.797 0.964 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.381 5.049 2.085 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.135 3.328 2.465 1.00 0.00 H new ATOM 1385 N THR A 98 0.188 5.249 4.893 1.00 0.00 N ATOM 1386 CA THR A 98 1.211 6.221 5.221 1.00 0.00 C ATOM 1387 C THR A 98 2.547 5.618 4.790 1.00 0.00 C ATOM 1388 O THR A 98 2.746 4.410 4.955 1.00 0.00 O ATOM 1389 CB THR A 98 1.198 6.495 6.735 1.00 0.00 C ATOM 1390 OG1 THR A 98 -0.118 6.631 7.249 1.00 0.00 O ATOM 1391 CG2 THR A 98 1.938 7.793 7.047 1.00 0.00 C ATOM 0 H THR A 98 0.516 4.286 4.960 1.00 0.00 H new ATOM 0 HA THR A 98 1.040 7.170 4.713 1.00 0.00 H new ATOM 0 HB THR A 98 1.683 5.637 7.201 1.00 0.00 H new ATOM 0 HG1 THR A 98 -0.077 6.802 8.213 1.00 0.00 H new ATOM 0 HG21 THR A 98 1.920 7.973 8.122 1.00 0.00 H new ATOM 0 HG22 THR A 98 2.971 7.713 6.710 1.00 0.00 H new ATOM 0 HG23 THR A 98 1.452 8.622 6.532 1.00 0.00 H new ATOM 1399 N VAL A 99 3.461 6.439 4.268 1.00 0.00 N ATOM 1400 CA VAL A 99 4.778 6.013 3.806 1.00 0.00 C ATOM 1401 C VAL A 99 5.832 6.702 4.659 1.00 0.00 C ATOM 1402 O VAL A 99 5.689 7.869 5.047 1.00 0.00 O ATOM 1403 CB VAL A 99 5.005 6.318 2.309 1.00 0.00 C ATOM 1404 CG1 VAL A 99 6.187 5.515 1.735 1.00 0.00 C ATOM 1405 CG2 VAL A 99 3.783 6.001 1.454 1.00 0.00 C ATOM 0 H VAL A 99 3.300 7.440 4.154 1.00 0.00 H new ATOM 0 HA VAL A 99 4.850 4.930 3.911 1.00 0.00 H new ATOM 0 HB VAL A 99 5.214 7.387 2.268 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.314 5.758 0.680 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.097 5.769 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.988 4.449 1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 99 3.998 6.234 0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 99 3.539 4.943 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 99 2.937 6.599 1.792 1.00 0.00 H new ATOM 1415 N TYR A 100 6.913 5.975 4.895 1.00 0.00 N ATOM 1416 CA TYR A 100 8.056 6.318 5.709 1.00 0.00 C ATOM 1417 C TYR A 100 9.290 6.070 4.835 1.00 0.00 C ATOM 1418 O TYR A 100 9.387 5.036 4.173 1.00 0.00 O ATOM 1419 CB TYR A 100 8.038 5.443 6.980 1.00 0.00 C ATOM 1420 CG TYR A 100 6.762 5.476 7.820 1.00 0.00 C ATOM 1421 CD1 TYR A 100 5.593 4.828 7.371 1.00 0.00 C ATOM 1422 CD2 TYR A 100 6.746 6.108 9.077 1.00 0.00 C ATOM 1423 CE1 TYR A 100 4.400 4.912 8.109 1.00 0.00 C ATOM 1424 CE2 TYR A 100 5.557 6.189 9.828 1.00 0.00 C ATOM 1425 CZ TYR A 100 4.366 5.614 9.333 1.00 0.00 C ATOM 1426 OH TYR A 100 3.209 5.669 10.050 1.00 0.00 O ATOM 0 H TYR A 100 7.016 5.048 4.482 1.00 0.00 H new ATOM 0 HA TYR A 100 8.053 7.356 6.042 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.224 4.410 6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.870 5.748 7.614 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.615 4.262 6.452 1.00 0.00 H new ATOM 0 HD2 TYR A 100 7.656 6.536 9.471 1.00 0.00 H new ATOM 0 HE1 TYR A 100 3.504 4.437 7.737 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.556 6.692 10.784 1.00 0.00 H new ATOM 0 HH TYR A 100 3.355 6.189 10.867 1.00 0.00 H new ATOM 1436 N LYS A 101 10.208 7.037 4.760 1.00 0.00 N ATOM 1437 CA LYS A 101 11.455 6.901 4.004 1.00 0.00 C ATOM 1438 C LYS A 101 12.481 6.194 4.899 1.00 0.00 C ATOM 1439 O LYS A 101 12.108 5.607 5.916 1.00 0.00 O ATOM 1440 CB LYS A 101 11.880 8.283 3.473 1.00 0.00 C ATOM 1441 CG LYS A 101 12.673 8.173 2.153 1.00 0.00 C ATOM 1442 CD LYS A 101 12.430 9.349 1.198 1.00 0.00 C ATOM 1443 CE LYS A 101 13.344 10.552 1.465 1.00 0.00 C ATOM 1444 NZ LYS A 101 12.727 11.858 1.131 1.00 0.00 N ATOM 0 H LYS A 101 10.107 7.940 5.224 1.00 0.00 H new ATOM 0 HA LYS A 101 11.345 6.278 3.116 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.995 8.899 3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 101 12.490 8.788 4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 101 13.737 8.113 2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.402 7.244 1.651 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.578 9.011 0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.391 9.666 1.282 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.629 10.554 2.517 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.261 10.435 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.401 12.623 1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.479 11.877 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 11.867 11.992 1.701 1.00 0.00 H new ATOM 1458 N ASN A 102 13.775 6.247 4.565 1.00 0.00 N ATOM 1459 CA ASN A 102 14.873 5.864 5.454 1.00 0.00 C ATOM 1460 C ASN A 102 14.901 6.812 6.662 1.00 0.00 C ATOM 1461 O ASN A 102 15.658 7.780 6.694 1.00 0.00 O ATOM 1462 CB ASN A 102 16.238 5.745 4.742 1.00 0.00 C ATOM 1463 CG ASN A 102 17.009 6.975 4.279 1.00 0.00 C ATOM 1464 OD1 ASN A 102 18.236 6.986 4.328 1.00 0.00 O ATOM 1465 ND2 ASN A 102 16.381 7.982 3.705 1.00 0.00 N ATOM 0 H ASN A 102 14.093 6.564 3.649 1.00 0.00 H new ATOM 0 HA ASN A 102 14.681 4.852 5.810 1.00 0.00 H new ATOM 0 HB2 ASN A 102 16.897 5.193 5.412 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.082 5.120 3.862 1.00 0.00 H new ATOM 0 HD21 ASN A 102 16.914 8.756 3.309 1.00 0.00 H new ATOM 0 HD22 ASN A 102 15.362 7.987 3.657 1.00 0.00 H new ATOM 1472 N GLY A 103 14.004 6.615 7.623 1.00 0.00 N ATOM 1473 CA GLY A 103 14.026 7.255 8.934 1.00 0.00 C ATOM 1474 C GLY A 103 12.651 7.427 9.576 1.00 0.00 C ATOM 1475 O GLY A 103 12.504 7.059 10.736 1.00 0.00 O ATOM 0 H GLY A 103 13.213 5.982 7.506 1.00 0.00 H new ATOM 0 HA2 GLY A 103 14.654 6.665 9.602 1.00 0.00 H new ATOM 0 HA3 GLY A 103 14.494 8.235 8.839 1.00 0.00 H new ATOM 1479 N LYS A 104 11.689 8.099 8.928 1.00 0.00 N ATOM 1480 CA LYS A 104 10.314 8.281 9.388 1.00 0.00 C ATOM 1481 C LYS A 104 9.391 8.641 8.224 1.00 0.00 C ATOM 1482 O LYS A 104 9.821 8.698 7.071 1.00 0.00 O ATOM 1483 CB LYS A 104 10.254 9.278 10.542 1.00 0.00 C ATOM 1484 CG LYS A 104 10.480 10.738 10.177 1.00 0.00 C ATOM 1485 CD LYS A 104 9.227 11.622 10.143 1.00 0.00 C ATOM 1486 CE LYS A 104 8.771 12.200 11.484 1.00 0.00 C ATOM 1487 NZ LYS A 104 7.934 11.305 12.314 1.00 0.00 N ATOM 0 H LYS A 104 11.861 8.549 8.029 1.00 0.00 H new ATOM 0 HA LYS A 104 9.945 7.335 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 104 9.278 9.191 11.020 1.00 0.00 H new ATOM 0 HB3 LYS A 104 10.999 8.990 11.283 1.00 0.00 H new ATOM 0 HG2 LYS A 104 11.184 11.166 10.891 1.00 0.00 H new ATOM 0 HG3 LYS A 104 10.956 10.778 9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 104 9.410 12.450 9.458 1.00 0.00 H new ATOM 0 HD3 LYS A 104 8.407 11.038 9.725 1.00 0.00 H new ATOM 0 HE2 LYS A 104 9.654 12.478 12.059 1.00 0.00 H new ATOM 0 HE3 LYS A 104 8.213 13.117 11.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 7.623 11.813 13.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 7.102 11.003 11.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 8.488 10.470 12.591 1.00 0.00 H new ATOM 1501 N GLU A 105 8.131 8.889 8.567 1.00 0.00 N ATOM 1502 CA GLU A 105 7.008 9.327 7.752 1.00 0.00 C ATOM 1503 C GLU A 105 7.400 10.465 6.800 1.00 0.00 C ATOM 1504 O GLU A 105 8.109 11.396 7.194 1.00 0.00 O ATOM 1505 CB GLU A 105 5.931 9.774 8.751 1.00 0.00 C ATOM 1506 CG GLU A 105 4.587 10.187 8.157 1.00 0.00 C ATOM 1507 CD GLU A 105 3.670 10.638 9.297 1.00 0.00 C ATOM 1508 OE1 GLU A 105 3.823 11.797 9.751 1.00 0.00 O ATOM 1509 OE2 GLU A 105 2.882 9.832 9.835 1.00 0.00 O ATOM 0 H GLU A 105 7.841 8.773 9.538 1.00 0.00 H new ATOM 0 HA GLU A 105 6.651 8.525 7.105 1.00 0.00 H new ATOM 0 HB2 GLU A 105 5.758 8.960 9.455 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.324 10.613 9.325 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.723 10.995 7.438 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.139 9.352 7.618 1.00 0.00 H new ATOM 1516 N ILE A 106 6.918 10.404 5.558 1.00 0.00 N ATOM 1517 CA ILE A 106 7.090 11.422 4.517 1.00 0.00 C ATOM 1518 C ILE A 106 5.805 11.645 3.704 1.00 0.00 C ATOM 1519 O ILE A 106 5.769 12.510 2.824 1.00 0.00 O ATOM 1520 CB ILE A 106 8.247 11.032 3.576 1.00 0.00 C ATOM 1521 CG1 ILE A 106 8.050 9.636 2.940 1.00 0.00 C ATOM 1522 CG2 ILE A 106 9.603 11.151 4.290 1.00 0.00 C ATOM 1523 CD1 ILE A 106 8.401 9.656 1.453 1.00 0.00 C ATOM 0 H ILE A 106 6.371 9.606 5.234 1.00 0.00 H new ATOM 0 HA ILE A 106 7.327 12.360 5.019 1.00 0.00 H new ATOM 0 HB ILE A 106 8.242 11.744 2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 106 8.675 8.907 3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 106 7.016 9.317 3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 106 10.402 10.870 3.603 1.00 0.00 H new ATOM 0 HG22 ILE A 106 9.752 12.180 4.619 1.00 0.00 H new ATOM 0 HG23 ILE A 106 9.618 10.488 5.155 1.00 0.00 H new ATOM 0 HD11 ILE A 106 8.254 8.662 1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 106 7.758 10.368 0.937 1.00 0.00 H new ATOM 0 HD13 ILE A 106 9.443 9.952 1.329 1.00 0.00 H new ATOM 1535 N GLU A 107 4.739 10.898 3.988 1.00 0.00 N ATOM 1536 CA GLU A 107 3.467 10.934 3.272 1.00 0.00 C ATOM 1537 C GLU A 107 2.357 11.153 4.315 1.00 0.00 C ATOM 1538 O GLU A 107 2.650 11.201 5.521 1.00 0.00 O ATOM 1539 CB GLU A 107 3.380 9.634 2.451 1.00 0.00 C ATOM 1540 CG GLU A 107 2.252 9.543 1.405 1.00 0.00 C ATOM 1541 CD GLU A 107 1.165 8.554 1.816 1.00 0.00 C ATOM 1542 OE1 GLU A 107 0.664 8.729 2.944 1.00 0.00 O ATOM 1543 OE2 GLU A 107 0.812 7.662 1.013 1.00 0.00 O ATOM 0 H GLU A 107 4.739 10.225 4.754 1.00 0.00 H new ATOM 0 HA GLU A 107 3.362 11.751 2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.331 9.493 1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.267 8.801 3.145 1.00 0.00 H new ATOM 0 HG2 GLU A 107 1.809 10.529 1.263 1.00 0.00 H new ATOM 0 HG3 GLU A 107 2.672 9.241 0.445 1.00 0.00 H new ATOM 1550 N LYS A 108 1.122 11.405 3.876 1.00 0.00 N ATOM 1551 CA LYS A 108 -0.067 11.535 4.723 1.00 0.00 C ATOM 1552 C LYS A 108 -1.364 11.322 3.918 1.00 0.00 C ATOM 1553 O LYS A 108 -2.421 11.831 4.295 1.00 0.00 O ATOM 1554 CB LYS A 108 -0.017 12.906 5.436 1.00 0.00 C ATOM 1555 CG LYS A 108 -0.970 12.984 6.635 1.00 0.00 C ATOM 1556 CD LYS A 108 -0.394 13.809 7.787 1.00 0.00 C ATOM 1557 CE LYS A 108 -1.466 14.119 8.826 1.00 0.00 C ATOM 1558 NZ LYS A 108 -2.427 15.143 8.375 1.00 0.00 N ATOM 0 H LYS A 108 0.914 11.529 2.885 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.069 10.752 5.481 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.001 13.099 5.773 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.271 13.691 4.724 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -1.916 13.422 6.316 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.189 11.976 6.988 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.425 13.263 8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.023 14.739 7.400 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.006 13.203 9.067 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.987 14.458 9.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.024 15.435 9.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.909 15.968 8.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.026 14.749 7.621 1.00 0.00 H new ATOM 1572 N LYS A 109 -1.311 10.652 2.766 1.00 0.00 N ATOM 1573 CA LYS A 109 -2.430 10.474 1.838 1.00 0.00 C ATOM 1574 C LYS A 109 -3.440 9.473 2.401 1.00 0.00 C ATOM 1575 O LYS A 109 -3.424 8.284 2.086 1.00 0.00 O ATOM 1576 CB LYS A 109 -1.921 10.024 0.461 1.00 0.00 C ATOM 1577 CG LYS A 109 -1.713 11.150 -0.554 1.00 0.00 C ATOM 1578 CD LYS A 109 -2.909 11.300 -1.510 1.00 0.00 C ATOM 1579 CE LYS A 109 -3.132 10.084 -2.431 1.00 0.00 C ATOM 1580 NZ LYS A 109 -4.295 9.244 -2.074 1.00 0.00 N ATOM 0 H LYS A 109 -0.456 10.201 2.441 1.00 0.00 H new ATOM 0 HA LYS A 109 -2.935 11.432 1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.976 9.497 0.595 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.629 9.307 0.045 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.554 12.089 -0.024 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.810 10.953 -1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.812 11.468 -0.923 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.760 12.187 -2.126 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.257 10.438 -3.454 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -2.235 9.465 -2.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.682 8.804 -2.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.996 8.502 -1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.026 9.834 -1.628 1.00 0.00 H new ATOM 1594 N SER A 110 -4.380 9.972 3.181 1.00 0.00 N ATOM 1595 CA SER A 110 -5.530 9.226 3.655 1.00 0.00 C ATOM 1596 C SER A 110 -6.534 9.006 2.514 1.00 0.00 C ATOM 1597 O SER A 110 -6.489 9.717 1.502 1.00 0.00 O ATOM 1598 CB SER A 110 -6.135 10.005 4.825 1.00 0.00 C ATOM 1599 OG SER A 110 -6.021 11.417 4.696 1.00 0.00 O ATOM 0 H SER A 110 -4.364 10.937 3.512 1.00 0.00 H new ATOM 0 HA SER A 110 -5.241 8.233 3.999 1.00 0.00 H new ATOM 0 HB2 SER A 110 -7.189 9.742 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.646 9.693 5.748 1.00 0.00 H new ATOM 0 HG SER A 110 -6.428 11.851 5.475 1.00 0.00 H new ATOM 1605 N LEU A 111 -7.453 8.044 2.668 1.00 0.00 N ATOM 1606 CA LEU A 111 -8.463 7.673 1.678 1.00 0.00 C ATOM 1607 C LEU A 111 -9.770 7.385 2.408 1.00 0.00 C ATOM 1608 O LEU A 111 -9.767 6.710 3.444 1.00 0.00 O ATOM 1609 CB LEU A 111 -8.055 6.394 0.938 1.00 0.00 C ATOM 1610 CG LEU A 111 -6.768 6.470 0.102 1.00 0.00 C ATOM 1611 CD1 LEU A 111 -6.393 5.060 -0.359 1.00 0.00 C ATOM 1612 CD2 LEU A 111 -6.929 7.374 -1.124 1.00 0.00 C ATOM 0 H LEU A 111 -7.513 7.484 3.518 1.00 0.00 H new ATOM 0 HA LEU A 111 -8.569 8.490 0.964 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.939 5.597 1.672 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.874 6.104 0.279 1.00 0.00 H new ATOM 0 HG LEU A 111 -5.985 6.898 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.480 5.102 -0.954 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.230 4.424 0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.201 4.648 -0.963 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.994 7.397 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.724 6.986 -1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.183 8.383 -0.801 1.00 0.00 H new ATOM 1624 N VAL A 112 -10.894 7.845 1.861 1.00 0.00 N ATOM 1625 CA VAL A 112 -12.190 7.787 2.519 1.00 0.00 C ATOM 1626 C VAL A 112 -13.286 7.487 1.496 1.00 0.00 C ATOM 1627 O VAL A 112 -13.962 8.375 0.969 1.00 0.00 O ATOM 1628 CB VAL A 112 -12.353 9.045 3.393 1.00 0.00 C ATOM 1629 CG1 VAL A 112 -12.225 10.396 2.662 1.00 0.00 C ATOM 1630 CG2 VAL A 112 -13.642 9.001 4.215 1.00 0.00 C ATOM 0 H VAL A 112 -10.926 8.273 0.936 1.00 0.00 H new ATOM 0 HA VAL A 112 -12.276 6.955 3.217 1.00 0.00 H new ATOM 0 HB VAL A 112 -11.490 9.004 4.058 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -12.357 11.210 3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -11.238 10.471 2.205 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.989 10.465 1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.720 9.906 4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.499 8.937 3.545 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.627 8.129 4.869 1.00 0.00 H new ATOM 1640 N PHE A 113 -13.415 6.202 1.186 1.00 0.00 N ATOM 1641 CA PHE A 113 -14.392 5.653 0.263 1.00 0.00 C ATOM 1642 C PHE A 113 -15.793 5.673 0.892 1.00 0.00 C ATOM 1643 O PHE A 113 -15.938 5.926 2.095 1.00 0.00 O ATOM 1644 CB PHE A 113 -13.919 4.242 -0.098 1.00 0.00 C ATOM 1645 CG PHE A 113 -12.590 4.221 -0.838 1.00 0.00 C ATOM 1646 CD1 PHE A 113 -12.552 4.374 -2.235 1.00 0.00 C ATOM 1647 CD2 PHE A 113 -11.383 4.058 -0.134 1.00 0.00 C ATOM 1648 CE1 PHE A 113 -11.330 4.318 -2.927 1.00 0.00 C ATOM 1649 CE2 PHE A 113 -10.158 4.012 -0.821 1.00 0.00 C ATOM 1650 CZ PHE A 113 -10.129 4.132 -2.221 1.00 0.00 C ATOM 0 H PHE A 113 -12.813 5.485 1.591 1.00 0.00 H new ATOM 0 HA PHE A 113 -14.470 6.249 -0.646 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -13.828 3.653 0.815 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -14.677 3.759 -0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -13.470 4.536 -2.781 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -11.398 3.968 0.942 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -11.314 4.418 -4.002 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -9.237 3.884 -0.272 1.00 0.00 H new ATOM 0 HZ PHE A 113 -9.189 4.082 -2.751 1.00 0.00 H new ATOM 1660 N ARG A 114 -16.832 5.449 0.082 1.00 0.00 N ATOM 1661 CA ARG A 114 -18.226 5.524 0.514 1.00 0.00 C ATOM 1662 C ARG A 114 -19.028 4.396 -0.108 1.00 0.00 C ATOM 1663 O ARG A 114 -18.609 3.791 -1.095 1.00 0.00 O ATOM 1664 CB ARG A 114 -18.866 6.871 0.144 1.00 0.00 C ATOM 1665 CG ARG A 114 -18.067 8.064 0.675 1.00 0.00 C ATOM 1666 CD ARG A 114 -18.836 9.374 0.501 1.00 0.00 C ATOM 1667 NE ARG A 114 -19.767 9.606 1.614 1.00 0.00 N ATOM 1668 CZ ARG A 114 -20.479 10.719 1.808 1.00 0.00 C ATOM 1669 NH1 ARG A 114 -20.467 11.694 0.903 1.00 0.00 N ATOM 1670 NH2 ARG A 114 -21.200 10.877 2.909 1.00 0.00 N ATOM 0 H ARG A 114 -16.725 5.208 -0.903 1.00 0.00 H new ATOM 0 HA ARG A 114 -18.236 5.430 1.600 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -18.947 6.946 -0.940 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -19.880 6.910 0.543 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -17.840 7.911 1.730 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -17.114 8.128 0.150 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -18.132 10.204 0.435 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -19.389 9.350 -0.438 1.00 0.00 H new ATOM 0 HE ARG A 114 -19.879 8.855 2.295 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -19.911 11.595 0.054 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -21.014 12.541 1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -21.215 10.144 3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -21.740 11.731 3.047 1.00 0.00 H new ATOM 1684 N ASP A 115 -20.189 4.128 0.467 1.00 0.00 N ATOM 1685 CA ASP A 115 -21.212 3.286 -0.128 1.00 0.00 C ATOM 1686 C ASP A 115 -21.911 4.070 -1.243 1.00 0.00 C ATOM 1687 O ASP A 115 -22.052 5.295 -1.157 1.00 0.00 O ATOM 1688 CB ASP A 115 -22.220 2.870 0.960 1.00 0.00 C ATOM 1689 CG ASP A 115 -23.026 4.048 1.522 1.00 0.00 C ATOM 1690 OD1 ASP A 115 -22.430 4.915 2.216 1.00 0.00 O ATOM 1691 OD2 ASP A 115 -24.258 4.113 1.292 1.00 0.00 O ATOM 0 H ASP A 115 -20.451 4.498 1.380 1.00 0.00 H new ATOM 0 HA ASP A 115 -20.767 2.386 -0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -22.908 2.133 0.546 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -21.684 2.383 1.775 1.00 0.00 H new ATOM 1696 N GLY A 116 -22.377 3.364 -2.272 1.00 0.00 N ATOM 1697 CA GLY A 116 -23.487 3.773 -3.114 1.00 0.00 C ATOM 1698 C GLY A 116 -23.128 4.715 -4.252 1.00 0.00 C ATOM 1699 O GLY A 116 -23.923 5.631 -4.505 1.00 0.00 O ATOM 0 H GLY A 116 -21.977 2.467 -2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -23.950 2.881 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -24.238 4.256 -2.488 1.00 0.00 H new ATOM 1703 N LYS A 117 -21.961 4.590 -4.906 1.00 0.00 N ATOM 1704 CA LYS A 117 -21.531 5.587 -5.892 1.00 0.00 C ATOM 1705 C LYS A 117 -20.522 5.083 -6.921 1.00 0.00 C ATOM 1706 O LYS A 117 -19.389 4.788 -6.547 1.00 0.00 O ATOM 1707 CB LYS A 117 -20.970 6.817 -5.144 1.00 0.00 C ATOM 1708 CG LYS A 117 -21.834 8.045 -5.445 1.00 0.00 C ATOM 1709 CD LYS A 117 -21.697 8.498 -6.908 1.00 0.00 C ATOM 1710 CE LYS A 117 -20.370 9.228 -7.126 1.00 0.00 C ATOM 1711 NZ LYS A 117 -20.104 9.495 -8.550 1.00 0.00 N ATOM 0 H LYS A 117 -21.308 3.818 -4.770 1.00 0.00 H new ATOM 0 HA LYS A 117 -22.415 5.846 -6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -20.955 6.626 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -19.940 7.002 -5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -22.878 7.815 -5.232 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -21.546 8.862 -4.783 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -21.755 7.633 -7.569 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -22.526 9.155 -7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -20.383 10.170 -6.578 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -19.557 8.630 -6.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -19.456 10.304 -8.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -19.671 8.656 -8.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -20.998 9.714 -9.035 1.00 0.00 H new ATOM 1725 N GLU A 118 -20.874 5.068 -8.212 1.00 0.00 N ATOM 1726 CA GLU A 118 -19.925 4.817 -9.306 1.00 0.00 C ATOM 1727 C GLU A 118 -18.743 5.792 -9.225 1.00 0.00 C ATOM 1728 O GLU A 118 -18.948 7.011 -9.274 1.00 0.00 O ATOM 1729 CB GLU A 118 -20.562 4.845 -10.707 1.00 0.00 C ATOM 1730 CG GLU A 118 -21.530 6.008 -10.965 1.00 0.00 C ATOM 1731 CD GLU A 118 -21.495 6.566 -12.397 1.00 0.00 C ATOM 1732 OE1 GLU A 118 -21.328 5.835 -13.396 1.00 0.00 O ATOM 1733 OE2 GLU A 118 -21.607 7.810 -12.533 1.00 0.00 O ATOM 0 H GLU A 118 -21.830 5.230 -8.530 1.00 0.00 H new ATOM 0 HA GLU A 118 -19.567 3.797 -9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -19.765 4.886 -11.450 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -21.096 3.908 -10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -22.544 5.675 -10.744 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -21.301 6.815 -10.269 1.00 0.00 H new ATOM 1740 N ILE A 119 -17.527 5.259 -9.068 1.00 0.00 N ATOM 1741 CA ILE A 119 -16.266 5.989 -9.081 1.00 0.00 C ATOM 1742 C ILE A 119 -15.173 5.153 -9.758 1.00 0.00 C ATOM 1743 O ILE A 119 -15.299 3.929 -9.873 1.00 0.00 O ATOM 1744 CB ILE A 119 -15.844 6.426 -7.664 1.00 0.00 C ATOM 1745 CG1 ILE A 119 -15.460 5.220 -6.781 1.00 0.00 C ATOM 1746 CG2 ILE A 119 -16.893 7.318 -6.975 1.00 0.00 C ATOM 1747 CD1 ILE A 119 -13.941 5.068 -6.678 1.00 0.00 C ATOM 0 H ILE A 119 -17.395 4.258 -8.922 1.00 0.00 H new ATOM 0 HA ILE A 119 -16.411 6.900 -9.662 1.00 0.00 H new ATOM 0 HB ILE A 119 -14.952 7.039 -7.791 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.883 5.347 -5.785 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.891 4.310 -7.197 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.540 7.594 -5.981 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -17.050 8.219 -7.567 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -17.833 6.773 -6.888 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -13.703 4.210 -6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -13.522 4.916 -7.673 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.514 5.969 -6.238 1.00 0.00 H new ATOM 1759 N SER A 120 -14.068 5.806 -10.139 1.00 0.00 N ATOM 1760 CA SER A 120 -12.913 5.135 -10.745 1.00 0.00 C ATOM 1761 C SER A 120 -11.599 5.923 -10.790 1.00 0.00 C ATOM 1762 O SER A 120 -10.660 5.526 -11.482 1.00 0.00 O ATOM 1763 CB SER A 120 -13.305 4.689 -12.159 1.00 0.00 C ATOM 1764 OG SER A 120 -13.924 5.736 -12.889 1.00 0.00 O ATOM 0 H SER A 120 -13.950 6.814 -10.036 1.00 0.00 H new ATOM 0 HA SER A 120 -12.685 4.299 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 120 -12.417 4.350 -12.692 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.984 3.839 -12.097 1.00 0.00 H new ATOM 0 HG SER A 120 -14.158 5.416 -13.785 1.00 0.00 H new ATOM 1770 N THR A 121 -11.541 7.072 -10.130 1.00 0.00 N ATOM 1771 CA THR A 121 -10.572 8.119 -10.492 1.00 0.00 C ATOM 1772 C THR A 121 -10.035 8.969 -9.341 1.00 0.00 C ATOM 1773 O THR A 121 -9.349 9.960 -9.607 1.00 0.00 O ATOM 1774 CB THR A 121 -11.154 9.000 -11.624 1.00 0.00 C ATOM 1775 OG1 THR A 121 -12.549 9.196 -11.473 1.00 0.00 O ATOM 1776 CG2 THR A 121 -10.913 8.403 -13.013 1.00 0.00 C ATOM 0 H THR A 121 -12.146 7.310 -9.344 1.00 0.00 H new ATOM 0 HA THR A 121 -9.688 7.583 -10.839 1.00 0.00 H new ATOM 0 HB THR A 121 -10.630 9.953 -11.543 1.00 0.00 H new ATOM 0 HG1 THR A 121 -12.881 9.758 -12.204 1.00 0.00 H new ATOM 0 HG21 THR A 121 -11.341 9.060 -13.771 1.00 0.00 H new ATOM 0 HG22 THR A 121 -9.841 8.301 -13.184 1.00 0.00 H new ATOM 0 HG23 THR A 121 -11.385 7.422 -13.074 1.00 0.00 H new ATOM 1784 N ASP A 122 -10.294 8.616 -8.083 1.00 0.00 N ATOM 1785 CA ASP A 122 -9.577 9.233 -6.970 1.00 0.00 C ATOM 1786 C ASP A 122 -9.290 8.155 -5.936 1.00 0.00 C ATOM 1787 O ASP A 122 -9.902 8.108 -4.867 1.00 0.00 O ATOM 1788 CB ASP A 122 -10.320 10.458 -6.411 1.00 0.00 C ATOM 1789 CG ASP A 122 -9.388 11.289 -5.526 1.00 0.00 C ATOM 1790 OD1 ASP A 122 -9.075 10.887 -4.382 1.00 0.00 O ATOM 1791 OD2 ASP A 122 -8.951 12.385 -5.961 1.00 0.00 O ATOM 0 H ASP A 122 -10.985 7.916 -7.812 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.625 9.639 -7.311 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.694 11.070 -7.232 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -11.186 10.134 -5.834 1.00 0.00 H new ATOM 1796 N ASP A 123 -8.383 7.240 -6.273 1.00 0.00 N ATOM 1797 CA ASP A 123 -7.903 6.217 -5.346 1.00 0.00 C ATOM 1798 C ASP A 123 -6.390 6.299 -5.181 1.00 0.00 C ATOM 1799 O ASP A 123 -5.951 6.948 -4.229 1.00 0.00 O ATOM 1800 CB ASP A 123 -8.440 4.801 -5.639 1.00 0.00 C ATOM 1801 CG ASP A 123 -8.363 4.304 -7.083 1.00 0.00 C ATOM 1802 OD1 ASP A 123 -7.451 4.703 -7.843 1.00 0.00 O ATOM 1803 OD2 ASP A 123 -9.227 3.487 -7.460 1.00 0.00 O ATOM 0 H ASP A 123 -7.959 7.187 -7.199 1.00 0.00 H new ATOM 0 HA ASP A 123 -8.334 6.441 -4.370 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.894 4.097 -5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -9.483 4.765 -5.326 1.00 0.00 H new ATOM 1808 N LEU A 124 -5.587 5.669 -6.040 1.00 0.00 N ATOM 1809 CA LEU A 124 -4.169 5.448 -5.786 1.00 0.00 C ATOM 1810 C LEU A 124 -3.368 5.605 -7.070 1.00 0.00 C ATOM 1811 O LEU A 124 -3.296 4.710 -7.921 1.00 0.00 O ATOM 1812 CB LEU A 124 -3.938 4.087 -5.112 1.00 0.00 C ATOM 1813 CG LEU A 124 -4.260 4.089 -3.610 1.00 0.00 C ATOM 1814 CD1 LEU A 124 -4.323 2.657 -3.085 1.00 0.00 C ATOM 1815 CD2 LEU A 124 -3.211 4.878 -2.812 1.00 0.00 C ATOM 0 H LEU A 124 -5.907 5.297 -6.934 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.813 6.207 -5.089 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -4.553 3.335 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.898 3.792 -5.253 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.228 4.573 -3.480 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.552 2.670 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.101 2.108 -3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.362 2.169 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.469 4.859 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.230 4.425 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.189 5.910 -3.162 1.00 0.00 H new ATOM 1827 N ASN A 125 -2.746 6.773 -7.177 1.00 0.00 N ATOM 1828 CA ASN A 125 -1.903 7.220 -8.269 1.00 0.00 C ATOM 1829 C ASN A 125 -0.603 7.749 -7.657 1.00 0.00 C ATOM 1830 O ASN A 125 -0.214 8.888 -7.929 1.00 0.00 O ATOM 1831 CB ASN A 125 -2.697 8.259 -9.086 1.00 0.00 C ATOM 1832 CG ASN A 125 -2.024 8.829 -10.333 1.00 0.00 C ATOM 1833 OD1 ASN A 125 -2.473 9.850 -10.850 1.00 0.00 O ATOM 1834 ND2 ASN A 125 -0.978 8.228 -10.879 1.00 0.00 N ATOM 0 H ASN A 125 -2.826 7.481 -6.447 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.627 6.427 -8.964 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -3.639 7.802 -9.390 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.944 9.090 -8.426 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -0.551 8.613 -11.722 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -0.599 7.380 -10.457 1.00 0.00 H new ATOM 1841 N LEU A 126 0.043 6.951 -6.791 1.00 0.00 N ATOM 1842 CA LEU A 126 1.320 7.270 -6.156 1.00 0.00 C ATOM 1843 C LEU A 126 2.410 6.404 -6.776 1.00 0.00 C ATOM 1844 O LEU A 126 2.224 5.211 -7.040 1.00 0.00 O ATOM 1845 CB LEU A 126 1.261 7.052 -4.628 1.00 0.00 C ATOM 1846 CG LEU A 126 1.372 8.363 -3.828 1.00 0.00 C ATOM 1847 CD1 LEU A 126 0.180 9.294 -4.070 1.00 0.00 C ATOM 1848 CD2 LEU A 126 1.456 8.044 -2.336 1.00 0.00 C ATOM 0 H LEU A 126 -0.324 6.042 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 126 1.543 8.324 -6.324 1.00 0.00 H new ATOM 0 HB2 LEU A 126 0.325 6.556 -4.373 1.00 0.00 H new ATOM 0 HB3 LEU A 126 2.068 6.382 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 126 2.273 8.875 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.305 10.205 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 126 0.126 9.548 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.740 8.793 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.535 8.972 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.560 7.506 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.334 7.427 -2.145 1.00 0.00 H new ATOM 1860 N TYR A 127 3.570 7.006 -7.011 1.00 0.00 N ATOM 1861 CA TYR A 127 4.703 6.338 -7.620 1.00 0.00 C ATOM 1862 C TYR A 127 5.970 7.009 -7.103 1.00 0.00 C ATOM 1863 O TYR A 127 6.387 8.050 -7.614 1.00 0.00 O ATOM 1864 CB TYR A 127 4.546 6.369 -9.141 1.00 0.00 C ATOM 1865 CG TYR A 127 5.595 5.582 -9.887 1.00 0.00 C ATOM 1866 CD1 TYR A 127 5.375 4.221 -10.158 1.00 0.00 C ATOM 1867 CD2 TYR A 127 6.780 6.203 -10.319 1.00 0.00 C ATOM 1868 CE1 TYR A 127 6.355 3.465 -10.821 1.00 0.00 C ATOM 1869 CE2 TYR A 127 7.748 5.458 -11.011 1.00 0.00 C ATOM 1870 CZ TYR A 127 7.552 4.077 -11.242 1.00 0.00 C ATOM 1871 OH TYR A 127 8.471 3.329 -11.911 1.00 0.00 O ATOM 0 H TYR A 127 3.748 7.983 -6.779 1.00 0.00 H new ATOM 0 HA TYR A 127 4.764 5.283 -7.351 1.00 0.00 H new ATOM 0 HB2 TYR A 127 3.562 5.979 -9.401 1.00 0.00 H new ATOM 0 HB3 TYR A 127 4.578 7.405 -9.477 1.00 0.00 H new ATOM 0 HD1 TYR A 127 4.449 3.755 -9.855 1.00 0.00 H new ATOM 0 HD2 TYR A 127 6.945 7.251 -10.119 1.00 0.00 H new ATOM 0 HE1 TYR A 127 6.191 2.414 -11.008 1.00 0.00 H new ATOM 0 HE2 TYR A 127 8.645 5.941 -11.368 1.00 0.00 H new ATOM 0 HH TYR A 127 9.244 3.887 -12.138 1.00 0.00 H new ATOM 1881 N TYR A 128 6.520 6.491 -6.004 1.00 0.00 N ATOM 1882 CA TYR A 128 7.759 7.011 -5.440 1.00 0.00 C ATOM 1883 C TYR A 128 8.941 6.387 -6.165 1.00 0.00 C ATOM 1884 O TYR A 128 8.847 5.264 -6.662 1.00 0.00 O ATOM 1885 CB TYR A 128 7.835 6.721 -3.934 1.00 0.00 C ATOM 1886 CG TYR A 128 6.888 7.504 -3.038 1.00 0.00 C ATOM 1887 CD1 TYR A 128 5.960 8.435 -3.558 1.00 0.00 C ATOM 1888 CD2 TYR A 128 6.980 7.324 -1.644 1.00 0.00 C ATOM 1889 CE1 TYR A 128 5.198 9.238 -2.698 1.00 0.00 C ATOM 1890 CE2 TYR A 128 6.256 8.166 -0.781 1.00 0.00 C ATOM 1891 CZ TYR A 128 5.411 9.165 -1.309 1.00 0.00 C ATOM 1892 OH TYR A 128 4.863 10.096 -0.494 1.00 0.00 O ATOM 0 H TYR A 128 6.122 5.707 -5.487 1.00 0.00 H new ATOM 0 HA TYR A 128 7.785 8.093 -5.572 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.646 5.658 -3.782 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.855 6.914 -3.602 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.837 8.528 -4.627 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.605 6.542 -1.239 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.452 9.908 -3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.347 8.048 0.289 1.00 0.00 H new ATOM 0 HH TYR A 128 4.027 10.424 -0.887 1.00 0.00 H new ATOM 1902 N ASN A 129 10.053 7.111 -6.175 1.00 0.00 N ATOM 1903 CA ASN A 129 11.330 6.728 -6.743 1.00 0.00 C ATOM 1904 C ASN A 129 12.356 7.533 -5.964 1.00 0.00 C ATOM 1905 O ASN A 129 12.616 8.701 -6.337 1.00 0.00 O ATOM 1906 CB ASN A 129 11.364 7.013 -8.255 1.00 0.00 C ATOM 1907 CG ASN A 129 11.539 5.873 -9.240 1.00 0.00 C ATOM 1908 OD1 ASN A 129 10.740 5.679 -10.147 1.00 0.00 O ATOM 1909 ND2 ASN A 129 12.656 5.182 -9.213 1.00 0.00 N ATOM 0 H ASN A 129 10.084 8.041 -5.758 1.00 0.00 H new ATOM 0 HA ASN A 129 11.530 5.660 -6.658 1.00 0.00 H new ATOM 0 HB2 ASN A 129 10.434 7.521 -8.510 1.00 0.00 H new ATOM 0 HB3 ASN A 129 12.173 7.721 -8.433 1.00 0.00 H new ATOM 0 HD21 ASN A 129 12.848 4.495 -9.942 1.00 0.00 H new ATOM 0 HD22 ASN A 129 13.331 5.333 -8.463 1.00 0.00 H new TER 1916 ASN A 129