USER MOD reduce.3.24.130724 H: found=0, std=0, add=2149, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 2141 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 60 THR OG1 : rot 53:sc= 0.778! USER MOD Set 1.2: A 253 HIS : no HE2:sc= -2.18! C(o=-1.4!,f=-11!) USER MOD Set 2.1: A 74 HIS : no HE2:sc= -0.771 X(o=-1.9,f=-1.6) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -1.14 K(o=-1.9,f=-5.1!) USER MOD Set 3.1: A 199 SER OG : rot -170:sc= -1.75! USER MOD Set 3.2: A 201 LYS NZ :NH3+ 168:sc= -0.0601 (180deg=-0.317) USER MOD Set 3.3: A 202 ASN : amide:sc= -3.68! C(o=-6.7!,f=-11!) USER MOD Set 3.4: A 203 THR OG1 : rot 78:sc= -1.17! USER MOD Set 4.1: A 150 THR OG1 : rot 180:sc= -1.74! USER MOD Set 4.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 151 TYR OH : rot -176:sc= 0.457 USER MOD Set 5.2: A 227 LYS NZ :NH3+ 151:sc= 0.687 (180deg=-0.224) USER MOD Set 6.1: A 85 THR OG1 : rot -17:sc= -2.25 USER MOD Set 6.2: A 86 ASN :FLIP amide:sc= -5.64! C(o=-20!,f=-9.3!) USER MOD Set 6.3: A 117 GLN : amide:sc= -1.44 K(o=-9.3,f=-20!) USER MOD Set 7.1: A 19 HIS : no HD1:sc= -0.815! C(o=1.8!,f=-11!) USER MOD Set 7.2: A 59 SER OG : rot 57:sc= 1.83 USER MOD Set 7.3: A 71 THR OG1 : rot -65:sc= 0.774 USER MOD Set 8.1: A 57 ASN : amide:sc= -1.29 K(o=-2.6,f=-11!) USER MOD Set 8.2: A 58 HIS :FLIP no HD1:sc= -1.26 F(o=-4.6!,f=-2.6) USER MOD Single : A 5 LYS NZ :NH3+ -151:sc= -1.75 (180deg=-4.04!) USER MOD Single : A 6 THR OG1 : rot 81:sc= 0.784 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 120:sc= -1.51 USER MOD Single : A 23 TYR OH : rot 160:sc= 0.516 USER MOD Single : A 24 SER OG : rot 178:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 HIS : no HE2:sc= -5.15! C(o=-5.2!,f=-8.2!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 THR OG1 : rot 51:sc= 0.0454! USER MOD Single : A 41 LYS NZ :NH3+ -118:sc= -0.764! (180deg=-1.96!) USER MOD Single : A 42 ASN : amide:sc= -0.0672 X(o=-0.067,f=-0.26) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.825 K(o=0.83,f=-5.8!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 56 THR OG1 : rot 44:sc= 1.01 USER MOD Single : A 65 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0647) USER MOD Single : A 67 GLN : amide:sc= -15.4! C(o=-15!,f=-25!) USER MOD Single : A 70 LYS NZ :NH3+ 168:sc= -0.225 (180deg=-0.585) USER MOD Single : A 77 SER OG : rot -122:sc= -0.867! USER MOD Single : A 80 HIS : no HE2:sc= 0.124 K(o=0.12,f=-11!) USER MOD Single : A 88 THR OG1 : rot 146:sc= 0.326 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.001) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -2.52 K(o=-2.5,f=-5.8!) USER MOD Single : A 116 ASN :FLIP amide:sc= 0.561 F(o=-3.6!,f=0.56) USER MOD Single : A 118 ASN :FLIP amide:sc= -1.44! C(o=-2.2!,f=-1.4!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -2.14 K(o=-2.1,f=-9!) USER MOD Single : A 162 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.46) USER MOD Single : A 163 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0201) USER MOD Single : A 170 ASN : amide:sc= -1.48 K(o=-1.5,f=-7!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 HIS : no HD1:sc= -0.108 X(o=-0.11,f=-0.36) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 132:sc= -1.29 (180deg=-3.03!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 TYR OH : rot 70:sc= 0.42 USER MOD Single : A 213 ASN : amide:sc= -2.12! C(o=-2.1!,f=-8!) USER MOD Single : A 219 TYR OH : rot 30:sc= -0.0295 USER MOD Single : A 221 ASN : amide:sc= -6.36! C(o=-6.4!,f=-8!) USER MOD Single : A 236 TYR OH : rot 125:sc= -0.588 USER MOD Single : A 240 SER OG : rot -125:sc= 1.19 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 8:sc= 1.2 USER MOD Single : A 248 SER OG : rot -116:sc= -0.489 USER MOD Single : A 254 SER OG : rot 180:sc= -0.0383 USER MOD Single : A 256 ASN : amide:sc= -4.33! C(o=-4.3!,f=-9.5!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -135:sc= -0.397 (180deg=-1.26) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 3 18.880 -8.101 -8.678 1.00 0.00 N ATOM 9 CA LEU A 3 19.985 -7.245 -8.159 1.00 0.00 C ATOM 10 C LEU A 3 19.401 -5.973 -7.545 1.00 0.00 C ATOM 11 O LEU A 3 18.330 -5.531 -7.913 1.00 0.00 O ATOM 12 CB LEU A 3 20.922 -6.861 -9.310 1.00 0.00 C ATOM 13 CG LEU A 3 21.331 -8.114 -10.091 1.00 0.00 C ATOM 14 CD1 LEU A 3 21.961 -7.698 -11.421 1.00 0.00 C ATOM 15 CD2 LEU A 3 22.349 -8.921 -9.279 1.00 0.00 C ATOM 0 HA LEU A 3 20.541 -7.797 -7.402 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.425 -6.154 -9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.808 -6.361 -8.918 1.00 0.00 H new ATOM 0 HG LEU A 3 20.449 -8.727 -10.276 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.253 -8.587 -11.979 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.238 -7.126 -12.003 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.841 -7.084 -11.230 1.00 0.00 H new ATOM 0 HD21 LEU A 3 22.637 -9.811 -9.838 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.231 -8.309 -9.091 1.00 0.00 H new ATOM 0 HD23 LEU A 3 21.904 -9.217 -8.329 1.00 0.00 H new ATOM 27 N GLU A 4 20.100 -5.369 -6.622 1.00 0.00 N ATOM 28 CA GLU A 4 19.583 -4.117 -5.999 1.00 0.00 C ATOM 29 C GLU A 4 19.326 -3.089 -7.098 1.00 0.00 C ATOM 30 O GLU A 4 20.104 -2.956 -8.023 1.00 0.00 O ATOM 31 CB GLU A 4 20.618 -3.569 -5.013 1.00 0.00 C ATOM 32 CG GLU A 4 20.770 -4.541 -3.841 1.00 0.00 C ATOM 33 CD GLU A 4 19.977 -4.022 -2.640 1.00 0.00 C ATOM 34 OE1 GLU A 4 20.514 -3.208 -1.907 1.00 0.00 O ATOM 35 OE2 GLU A 4 18.847 -4.451 -2.472 1.00 0.00 O ATOM 0 H GLU A 4 21.004 -5.687 -6.273 1.00 0.00 H new ATOM 0 HA GLU A 4 18.656 -4.325 -5.464 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.577 -3.433 -5.514 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.307 -2.590 -4.649 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.412 -5.530 -4.127 1.00 0.00 H new ATOM 0 HG3 GLU A 4 21.822 -4.647 -3.577 1.00 0.00 H new ATOM 42 N LYS A 5 18.238 -2.366 -7.016 1.00 0.00 N ATOM 43 CA LYS A 5 17.934 -1.357 -8.071 1.00 0.00 C ATOM 44 C LYS A 5 17.804 0.033 -7.452 1.00 0.00 C ATOM 45 O LYS A 5 17.304 0.200 -6.356 1.00 0.00 O ATOM 46 CB LYS A 5 16.613 -1.715 -8.761 1.00 0.00 C ATOM 47 CG LYS A 5 16.852 -2.054 -10.239 1.00 0.00 C ATOM 48 CD LYS A 5 17.366 -3.490 -10.363 1.00 0.00 C ATOM 49 CE LYS A 5 17.304 -3.929 -11.826 1.00 0.00 C ATOM 50 NZ LYS A 5 18.346 -4.963 -12.080 1.00 0.00 N ATOM 0 H LYS A 5 17.550 -2.432 -6.266 1.00 0.00 H new ATOM 0 HA LYS A 5 18.748 -1.357 -8.796 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.151 -2.564 -8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.917 -0.880 -8.681 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.926 -1.939 -10.803 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.575 -1.361 -10.669 1.00 0.00 H new ATOM 0 HD2 LYS A 5 18.390 -3.554 -9.996 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.764 -4.157 -9.746 1.00 0.00 H new ATOM 0 HE2 LYS A 5 16.316 -4.329 -12.055 1.00 0.00 H new ATOM 0 HE3 LYS A 5 17.460 -3.072 -12.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 18.650 -4.913 -13.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 19.163 -4.792 -11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.954 -5.906 -11.885 1.00 0.00 H new ATOM 64 N THR A 6 18.239 1.031 -8.167 1.00 0.00 N ATOM 65 CA THR A 6 18.136 2.429 -7.667 1.00 0.00 C ATOM 66 C THR A 6 17.803 3.332 -8.854 1.00 0.00 C ATOM 67 O THR A 6 17.577 2.856 -9.949 1.00 0.00 O ATOM 68 CB THR A 6 19.466 2.859 -7.043 1.00 0.00 C ATOM 69 OG1 THR A 6 19.327 4.158 -6.483 1.00 0.00 O ATOM 70 CG2 THR A 6 20.553 2.880 -8.119 1.00 0.00 C ATOM 0 H THR A 6 18.667 0.936 -9.088 1.00 0.00 H new ATOM 0 HA THR A 6 17.359 2.502 -6.906 1.00 0.00 H new ATOM 0 HB THR A 6 19.745 2.153 -6.261 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.903 4.091 -5.602 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.500 3.186 -7.674 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.659 1.884 -8.548 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.276 3.585 -8.903 1.00 0.00 H new ATOM 78 N VAL A 7 17.770 4.623 -8.664 1.00 0.00 N ATOM 79 CA VAL A 7 17.450 5.520 -9.810 1.00 0.00 C ATOM 80 C VAL A 7 18.751 6.079 -10.392 1.00 0.00 C ATOM 81 O VAL A 7 19.649 6.467 -9.672 1.00 0.00 O ATOM 82 CB VAL A 7 16.552 6.667 -9.341 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.252 6.104 -8.767 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.274 7.467 -8.257 1.00 0.00 C ATOM 0 H VAL A 7 17.949 5.091 -7.775 1.00 0.00 H new ATOM 0 HA VAL A 7 16.923 4.954 -10.578 1.00 0.00 H new ATOM 0 HB VAL A 7 16.325 7.314 -10.188 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.616 6.924 -8.434 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.733 5.531 -9.535 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.479 5.455 -7.921 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.636 8.284 -7.922 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.501 6.815 -7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.201 7.873 -8.661 1.00 0.00 H new ATOM 94 N LYS A 8 18.860 6.114 -11.694 1.00 0.00 N ATOM 95 CA LYS A 8 20.108 6.639 -12.322 1.00 0.00 C ATOM 96 C LYS A 8 20.263 8.130 -12.009 1.00 0.00 C ATOM 97 O LYS A 8 21.351 8.670 -12.042 1.00 0.00 O ATOM 98 CB LYS A 8 20.040 6.440 -13.838 1.00 0.00 C ATOM 99 CG LYS A 8 18.805 7.153 -14.392 1.00 0.00 C ATOM 100 CD LYS A 8 18.584 6.736 -15.847 1.00 0.00 C ATOM 101 CE LYS A 8 19.704 7.303 -16.720 1.00 0.00 C ATOM 102 NZ LYS A 8 19.311 7.201 -18.154 1.00 0.00 N ATOM 0 H LYS A 8 18.142 5.803 -12.348 1.00 0.00 H new ATOM 0 HA LYS A 8 20.965 6.098 -11.920 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.941 6.834 -14.308 1.00 0.00 H new ATOM 0 HB3 LYS A 8 19.996 5.377 -14.074 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.929 6.903 -13.794 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.937 8.233 -14.328 1.00 0.00 H new ATOM 0 HD2 LYS A 8 18.564 5.649 -15.925 1.00 0.00 H new ATOM 0 HD3 LYS A 8 17.618 7.099 -16.197 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.895 8.343 -16.457 1.00 0.00 H new ATOM 0 HE3 LYS A 8 20.630 6.755 -16.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 20.071 7.586 -18.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.150 6.203 -18.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 18.438 7.742 -18.314 1.00 0.00 H new ATOM 116 N GLU A 9 19.186 8.799 -11.705 1.00 0.00 N ATOM 117 CA GLU A 9 19.284 10.253 -11.390 1.00 0.00 C ATOM 118 C GLU A 9 18.161 10.650 -10.430 1.00 0.00 C ATOM 119 O GLU A 9 17.160 9.971 -10.311 1.00 0.00 O ATOM 120 CB GLU A 9 19.169 11.068 -12.679 1.00 0.00 C ATOM 121 CG GLU A 9 17.826 10.781 -13.351 1.00 0.00 C ATOM 122 CD GLU A 9 17.048 12.088 -13.511 1.00 0.00 C ATOM 123 OE1 GLU A 9 17.648 13.063 -13.933 1.00 0.00 O ATOM 124 OE2 GLU A 9 15.866 12.091 -13.208 1.00 0.00 O ATOM 0 H GLU A 9 18.246 8.405 -11.661 1.00 0.00 H new ATOM 0 HA GLU A 9 20.247 10.454 -10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.256 12.132 -12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.986 10.815 -13.355 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.986 10.319 -14.325 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.251 10.074 -12.753 1.00 0.00 H new ATOM 131 N LYS A 10 18.325 11.744 -9.736 1.00 0.00 N ATOM 132 CA LYS A 10 17.277 12.185 -8.774 1.00 0.00 C ATOM 133 C LYS A 10 15.978 12.509 -9.514 1.00 0.00 C ATOM 134 O LYS A 10 15.983 13.105 -10.573 1.00 0.00 O ATOM 135 CB LYS A 10 17.760 13.430 -8.023 1.00 0.00 C ATOM 136 CG LYS A 10 18.129 14.527 -9.024 1.00 0.00 C ATOM 137 CD LYS A 10 17.288 15.776 -8.746 1.00 0.00 C ATOM 138 CE LYS A 10 17.739 16.911 -9.669 1.00 0.00 C ATOM 139 NZ LYS A 10 18.777 17.729 -8.980 1.00 0.00 N ATOM 0 H LYS A 10 19.142 12.352 -9.795 1.00 0.00 H new ATOM 0 HA LYS A 10 17.089 11.378 -8.066 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.980 13.786 -7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.624 13.182 -7.406 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.190 14.765 -8.944 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.956 14.178 -10.042 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.232 15.560 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.396 16.076 -7.704 1.00 0.00 H new ATOM 0 HE2 LYS A 10 18.139 16.502 -10.597 1.00 0.00 H new ATOM 0 HE3 LYS A 10 16.887 17.536 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 19.084 18.500 -9.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 18.380 18.130 -8.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.593 17.128 -8.745 1.00 0.00 H new ATOM 153 N LEU A 11 14.863 12.130 -8.946 1.00 0.00 N ATOM 154 CA LEU A 11 13.548 12.424 -9.584 1.00 0.00 C ATOM 155 C LEU A 11 12.751 13.319 -8.637 1.00 0.00 C ATOM 156 O LEU A 11 13.086 13.449 -7.476 1.00 0.00 O ATOM 157 CB LEU A 11 12.783 11.118 -9.828 1.00 0.00 C ATOM 158 CG LEU A 11 13.418 10.356 -10.996 1.00 0.00 C ATOM 159 CD1 LEU A 11 12.997 8.887 -10.935 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.950 10.960 -12.324 1.00 0.00 C ATOM 0 H LEU A 11 14.808 11.626 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 11 13.697 12.923 -10.542 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.799 10.503 -8.928 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.737 11.334 -10.048 1.00 0.00 H new ATOM 0 HG LEU A 11 14.503 10.431 -10.926 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.448 8.344 -11.766 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.331 8.452 -9.993 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.911 8.817 -11.003 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.404 10.415 -13.152 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.865 10.888 -12.394 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.248 12.007 -12.372 1.00 0.00 H new ATOM 172 N SER A 12 11.709 13.952 -9.109 1.00 0.00 N ATOM 173 CA SER A 12 10.921 14.846 -8.213 1.00 0.00 C ATOM 174 C SER A 12 9.422 14.612 -8.404 1.00 0.00 C ATOM 175 O SER A 12 8.944 14.401 -9.502 1.00 0.00 O ATOM 176 CB SER A 12 11.250 16.302 -8.539 1.00 0.00 C ATOM 177 OG SER A 12 11.999 16.358 -9.746 1.00 0.00 O ATOM 0 H SER A 12 11.372 13.889 -10.070 1.00 0.00 H new ATOM 0 HA SER A 12 11.182 14.625 -7.178 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.331 16.880 -8.641 1.00 0.00 H new ATOM 0 HB3 SER A 12 11.819 16.749 -7.724 1.00 0.00 H new ATOM 0 HG SER A 12 12.209 17.292 -9.957 1.00 0.00 H new ATOM 183 N PHE A 13 8.677 14.674 -7.334 1.00 0.00 N ATOM 184 CA PHE A 13 7.199 14.483 -7.421 1.00 0.00 C ATOM 185 C PHE A 13 6.527 15.498 -6.492 1.00 0.00 C ATOM 186 O PHE A 13 7.116 15.946 -5.532 1.00 0.00 O ATOM 187 CB PHE A 13 6.822 13.068 -6.973 1.00 0.00 C ATOM 188 CG PHE A 13 7.441 12.046 -7.892 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.745 11.596 -7.657 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.706 11.537 -8.966 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.316 10.638 -8.500 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.274 10.575 -9.808 1.00 0.00 C ATOM 193 CZ PHE A 13 8.581 10.126 -9.575 1.00 0.00 C ATOM 0 H PHE A 13 9.032 14.850 -6.394 1.00 0.00 H new ATOM 0 HA PHE A 13 6.871 14.626 -8.451 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.161 12.900 -5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.738 12.956 -6.972 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.310 11.989 -6.825 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.700 11.886 -9.146 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.324 10.293 -8.322 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.706 10.179 -10.637 1.00 0.00 H new ATOM 0 HZ PHE A 13 9.021 9.385 -10.225 1.00 0.00 H new ATOM 203 N GLU A 14 5.307 15.875 -6.765 1.00 0.00 N ATOM 204 CA GLU A 14 4.627 16.870 -5.883 1.00 0.00 C ATOM 205 C GLU A 14 3.117 16.845 -6.129 1.00 0.00 C ATOM 206 O GLU A 14 2.655 16.514 -7.203 1.00 0.00 O ATOM 207 CB GLU A 14 5.162 18.269 -6.192 1.00 0.00 C ATOM 208 CG GLU A 14 4.430 18.842 -7.408 1.00 0.00 C ATOM 209 CD GLU A 14 5.325 19.863 -8.110 1.00 0.00 C ATOM 210 OE1 GLU A 14 5.773 20.786 -7.449 1.00 0.00 O ATOM 211 OE2 GLU A 14 5.549 19.705 -9.299 1.00 0.00 O ATOM 0 H GLU A 14 4.754 15.541 -7.554 1.00 0.00 H new ATOM 0 HA GLU A 14 4.825 16.616 -4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.022 18.921 -5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.233 18.225 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.166 18.040 -8.097 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.498 19.314 -7.096 1.00 0.00 H new ATOM 218 N GLY A 15 2.347 17.200 -5.136 1.00 0.00 N ATOM 219 CA GLY A 15 0.864 17.208 -5.300 1.00 0.00 C ATOM 220 C GLY A 15 0.200 17.285 -3.925 1.00 0.00 C ATOM 221 O GLY A 15 0.862 17.282 -2.905 1.00 0.00 O ATOM 0 H GLY A 15 2.682 17.486 -4.216 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.559 18.058 -5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.540 16.308 -5.822 1.00 0.00 H new ATOM 225 N VAL A 16 -1.100 17.372 -3.889 1.00 0.00 N ATOM 226 CA VAL A 16 -1.806 17.466 -2.580 1.00 0.00 C ATOM 227 C VAL A 16 -2.014 16.070 -1.985 1.00 0.00 C ATOM 228 O VAL A 16 -2.073 15.083 -2.691 1.00 0.00 O ATOM 229 CB VAL A 16 -3.165 18.133 -2.787 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.204 17.072 -3.152 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.586 18.839 -1.496 1.00 0.00 C ATOM 0 H VAL A 16 -1.705 17.382 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.200 18.057 -1.893 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.094 18.862 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.173 17.548 -3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.903 16.569 -4.071 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.277 16.342 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.555 19.316 -1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.658 18.110 -0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.845 19.595 -1.237 1.00 0.00 H new ATOM 241 N GLY A 17 -2.134 15.987 -0.686 1.00 0.00 N ATOM 242 CA GLY A 17 -2.347 14.663 -0.034 1.00 0.00 C ATOM 243 C GLY A 17 -3.848 14.380 0.058 1.00 0.00 C ATOM 244 O GLY A 17 -4.640 15.264 0.319 1.00 0.00 O ATOM 0 H GLY A 17 -2.093 16.782 -0.048 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.852 13.879 -0.607 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.903 14.659 0.961 1.00 0.00 H new ATOM 248 N ILE A 18 -4.248 13.160 -0.170 1.00 0.00 N ATOM 249 CA ILE A 18 -5.699 12.830 -0.112 1.00 0.00 C ATOM 250 C ILE A 18 -6.273 13.158 1.268 1.00 0.00 C ATOM 251 O ILE A 18 -7.380 13.636 1.378 1.00 0.00 O ATOM 252 CB ILE A 18 -5.909 11.341 -0.400 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.412 11.041 -0.447 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.264 10.511 0.714 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.692 9.939 -1.472 1.00 0.00 C ATOM 0 H ILE A 18 -3.633 12.378 -0.394 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.214 13.428 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.453 11.087 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.761 10.731 0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -7.964 11.943 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.413 9.451 0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.196 10.726 0.756 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.723 10.765 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.762 9.731 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.360 10.266 -2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.154 9.034 -1.190 1.00 0.00 H new ATOM 267 N HIS A 19 -5.558 12.883 2.326 1.00 0.00 N ATOM 268 CA HIS A 19 -6.118 13.167 3.681 1.00 0.00 C ATOM 269 C HIS A 19 -5.770 14.585 4.135 1.00 0.00 C ATOM 270 O HIS A 19 -6.621 15.320 4.597 1.00 0.00 O ATOM 271 CB HIS A 19 -5.531 12.183 4.693 1.00 0.00 C ATOM 272 CG HIS A 19 -6.167 10.832 4.526 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.498 10.603 4.831 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.663 9.623 4.115 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.750 9.303 4.608 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.666 8.661 4.169 1.00 0.00 N ATOM 0 H HIS A 19 -4.622 12.479 2.313 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.202 13.064 3.624 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.453 12.106 4.554 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.696 12.549 5.706 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.646 9.446 3.799 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.711 8.835 4.765 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.589 7.674 3.925 1.00 0.00 H new ATOM 284 N THR A 20 -4.523 14.956 4.040 1.00 0.00 N ATOM 285 CA THR A 20 -4.101 16.309 4.502 1.00 0.00 C ATOM 286 C THR A 20 -4.651 17.404 3.587 1.00 0.00 C ATOM 287 O THR A 20 -4.781 18.543 3.990 1.00 0.00 O ATOM 288 CB THR A 20 -2.573 16.385 4.515 1.00 0.00 C ATOM 289 OG1 THR A 20 -2.062 15.757 3.347 1.00 0.00 O ATOM 290 CG2 THR A 20 -2.035 15.673 5.758 1.00 0.00 C ATOM 0 H THR A 20 -3.774 14.377 3.660 1.00 0.00 H new ATOM 0 HA THR A 20 -4.498 16.467 5.505 1.00 0.00 H new ATOM 0 HB THR A 20 -2.259 17.429 4.535 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.546 16.407 2.825 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.946 15.728 5.766 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.429 16.155 6.653 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.346 14.628 5.742 1.00 0.00 H new ATOM 298 N GLY A 21 -4.974 17.092 2.364 1.00 0.00 N ATOM 299 CA GLY A 21 -5.508 18.151 1.461 1.00 0.00 C ATOM 300 C GLY A 21 -4.503 19.302 1.381 1.00 0.00 C ATOM 301 O GLY A 21 -4.825 20.392 0.953 1.00 0.00 O ATOM 0 H GLY A 21 -4.893 16.162 1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.688 17.741 0.467 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.465 18.514 1.834 1.00 0.00 H new ATOM 305 N GLU A 22 -3.285 19.068 1.797 1.00 0.00 N ATOM 306 CA GLU A 22 -2.258 20.148 1.754 1.00 0.00 C ATOM 307 C GLU A 22 -1.254 19.858 0.635 1.00 0.00 C ATOM 308 O GLU A 22 -1.049 18.724 0.254 1.00 0.00 O ATOM 309 CB GLU A 22 -1.526 20.204 3.097 1.00 0.00 C ATOM 310 CG GLU A 22 -2.479 20.724 4.175 1.00 0.00 C ATOM 311 CD GLU A 22 -1.963 22.059 4.713 1.00 0.00 C ATOM 312 OE1 GLU A 22 -1.692 22.935 3.908 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.846 22.183 5.920 1.00 0.00 O ATOM 0 H GLU A 22 -2.958 18.174 2.165 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.744 21.105 1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.161 19.213 3.366 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.655 20.855 3.022 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.479 20.849 3.761 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.558 19.999 4.986 1.00 0.00 H new ATOM 320 N TYR A 23 -0.624 20.876 0.113 1.00 0.00 N ATOM 321 CA TYR A 23 0.369 20.671 -0.983 1.00 0.00 C ATOM 322 C TYR A 23 1.671 20.113 -0.404 1.00 0.00 C ATOM 323 O TYR A 23 2.152 20.570 0.615 1.00 0.00 O ATOM 324 CB TYR A 23 0.649 22.014 -1.658 1.00 0.00 C ATOM 325 CG TYR A 23 1.836 21.886 -2.583 1.00 0.00 C ATOM 326 CD1 TYR A 23 3.135 21.948 -2.066 1.00 0.00 C ATOM 327 CD2 TYR A 23 1.636 21.714 -3.957 1.00 0.00 C ATOM 328 CE1 TYR A 23 4.235 21.834 -2.925 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.735 21.602 -4.816 1.00 0.00 C ATOM 330 CZ TYR A 23 4.035 21.663 -4.300 1.00 0.00 C ATOM 331 OH TYR A 23 5.119 21.553 -5.147 1.00 0.00 O ATOM 0 H TYR A 23 -0.755 21.846 0.400 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.031 19.965 -1.711 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.227 22.339 -2.219 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.845 22.776 -0.904 1.00 0.00 H new ATOM 0 HD1 TYR A 23 3.289 22.084 -1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.633 21.668 -4.355 1.00 0.00 H new ATOM 0 HE1 TYR A 23 5.238 21.878 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.580 21.469 -5.877 1.00 0.00 H new ATOM 0 HH TYR A 23 4.838 21.130 -5.985 1.00 0.00 H new ATOM 341 N SER A 24 2.249 19.129 -1.043 1.00 0.00 N ATOM 342 CA SER A 24 3.522 18.550 -0.522 1.00 0.00 C ATOM 343 C SER A 24 4.474 18.262 -1.690 1.00 0.00 C ATOM 344 O SER A 24 4.054 17.907 -2.774 1.00 0.00 O ATOM 345 CB SER A 24 3.218 17.249 0.226 1.00 0.00 C ATOM 346 OG SER A 24 2.528 17.551 1.432 1.00 0.00 O ATOM 0 H SER A 24 1.896 18.703 -1.900 1.00 0.00 H new ATOM 0 HA SER A 24 3.993 19.260 0.158 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.613 16.590 -0.397 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.144 16.718 0.446 1.00 0.00 H new ATOM 0 HG SER A 24 2.307 16.719 1.900 1.00 0.00 H new ATOM 352 N LYS A 25 5.755 18.428 -1.479 1.00 0.00 N ATOM 353 CA LYS A 25 6.739 18.173 -2.574 1.00 0.00 C ATOM 354 C LYS A 25 7.576 16.933 -2.238 1.00 0.00 C ATOM 355 O LYS A 25 7.737 16.576 -1.088 1.00 0.00 O ATOM 356 CB LYS A 25 7.660 19.386 -2.728 1.00 0.00 C ATOM 357 CG LYS A 25 7.780 19.751 -4.208 1.00 0.00 C ATOM 358 CD LYS A 25 8.784 20.894 -4.376 1.00 0.00 C ATOM 359 CE LYS A 25 10.068 20.357 -5.007 1.00 0.00 C ATOM 360 NZ LYS A 25 11.048 21.470 -5.161 1.00 0.00 N ATOM 0 H LYS A 25 6.162 18.730 -0.594 1.00 0.00 H new ATOM 0 HA LYS A 25 6.203 18.004 -3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.263 20.231 -2.165 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.644 19.163 -2.317 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.103 18.883 -4.782 1.00 0.00 H new ATOM 0 HG3 LYS A 25 6.807 20.048 -4.600 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.358 21.677 -5.003 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.003 21.345 -3.408 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.491 19.569 -4.383 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.851 19.912 -5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.922 21.106 -5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 10.643 22.207 -5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.263 21.875 -4.227 1.00 0.00 H new ATOM 374 N LEU A 26 8.107 16.271 -3.234 1.00 0.00 N ATOM 375 CA LEU A 26 8.931 15.051 -2.975 1.00 0.00 C ATOM 376 C LEU A 26 10.198 15.073 -3.831 1.00 0.00 C ATOM 377 O LEU A 26 10.202 15.567 -4.941 1.00 0.00 O ATOM 378 CB LEU A 26 8.138 13.806 -3.372 1.00 0.00 C ATOM 379 CG LEU A 26 7.369 13.225 -2.189 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.366 12.204 -2.721 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.329 12.503 -1.244 1.00 0.00 C ATOM 0 H LEU A 26 8.006 16.523 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 26 9.189 15.034 -1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.441 14.058 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.818 13.053 -3.769 1.00 0.00 H new ATOM 0 HG LEU A 26 6.866 14.030 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.806 11.777 -1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.677 12.695 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.898 11.410 -3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.771 12.092 -0.403 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.827 11.694 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 26 9.075 13.207 -0.875 1.00 0.00 H new ATOM 393 N ILE A 27 11.263 14.507 -3.337 1.00 0.00 N ATOM 394 CA ILE A 27 12.517 14.458 -4.139 1.00 0.00 C ATOM 395 C ILE A 27 13.218 13.121 -3.871 1.00 0.00 C ATOM 396 O ILE A 27 13.649 12.843 -2.769 1.00 0.00 O ATOM 397 CB ILE A 27 13.429 15.626 -3.764 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.599 16.911 -3.694 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.518 15.783 -4.829 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.508 18.087 -3.332 1.00 0.00 C ATOM 0 H ILE A 27 11.320 14.077 -2.414 1.00 0.00 H new ATOM 0 HA ILE A 27 12.282 14.541 -5.200 1.00 0.00 H new ATOM 0 HB ILE A 27 13.891 15.434 -2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.113 17.095 -4.652 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.809 16.806 -2.950 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.169 16.616 -4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.105 14.867 -4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 27 14.055 15.979 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.917 19.002 -3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.973 17.902 -2.364 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.282 18.196 -4.092 1.00 0.00 H new ATOM 412 N ILE A 28 13.302 12.279 -4.866 1.00 0.00 N ATOM 413 CA ILE A 28 13.939 10.942 -4.672 1.00 0.00 C ATOM 414 C ILE A 28 15.399 10.959 -5.129 1.00 0.00 C ATOM 415 O ILE A 28 15.689 11.131 -6.295 1.00 0.00 O ATOM 416 CB ILE A 28 13.178 9.908 -5.497 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.820 9.638 -4.848 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.980 8.608 -5.560 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.912 8.912 -5.842 1.00 0.00 C ATOM 0 H ILE A 28 12.956 12.459 -5.808 1.00 0.00 H new ATOM 0 HA ILE A 28 13.907 10.692 -3.612 1.00 0.00 H new ATOM 0 HB ILE A 28 13.030 10.290 -6.507 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.949 9.035 -3.949 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.360 10.577 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.434 7.872 -6.150 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.947 8.799 -6.024 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.131 8.225 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.945 8.720 -5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.773 9.532 -6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.370 7.966 -6.130 1.00 0.00 H new ATOM 431 N HIS A 29 16.318 10.772 -4.217 1.00 0.00 N ATOM 432 CA HIS A 29 17.765 10.769 -4.599 1.00 0.00 C ATOM 433 C HIS A 29 18.318 9.331 -4.529 1.00 0.00 C ATOM 434 O HIS A 29 18.053 8.616 -3.580 1.00 0.00 O ATOM 435 CB HIS A 29 18.552 11.650 -3.626 1.00 0.00 C ATOM 436 CG HIS A 29 17.977 13.037 -3.619 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.706 14.141 -4.031 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.746 13.517 -3.251 1.00 0.00 C ATOM 439 CE1 HIS A 29 17.915 15.221 -3.901 1.00 0.00 C ATOM 440 NE2 HIS A 29 16.708 14.897 -3.429 1.00 0.00 N ATOM 0 H HIS A 29 16.131 10.621 -3.226 1.00 0.00 H new ATOM 0 HA HIS A 29 17.867 11.153 -5.614 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.513 11.225 -2.623 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.602 11.683 -3.918 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.668 14.136 -4.371 1.00 0.00 H new ATOM 0 HD2 HIS A 29 15.930 12.915 -2.879 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.219 16.228 -4.148 1.00 0.00 H new ATOM 448 N PRO A 30 19.090 8.901 -5.511 1.00 0.00 N ATOM 449 CA PRO A 30 19.676 7.530 -5.513 1.00 0.00 C ATOM 450 C PRO A 30 20.420 7.225 -4.213 1.00 0.00 C ATOM 451 O PRO A 30 20.686 8.104 -3.417 1.00 0.00 O ATOM 452 CB PRO A 30 20.668 7.524 -6.679 1.00 0.00 C ATOM 453 CG PRO A 30 20.356 8.712 -7.527 1.00 0.00 C ATOM 454 CD PRO A 30 19.476 9.662 -6.711 1.00 0.00 C ATOM 0 HA PRO A 30 18.895 6.776 -5.608 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.693 7.571 -6.312 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.578 6.604 -7.257 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.275 9.213 -7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.842 8.405 -8.438 1.00 0.00 H new ATOM 0 HD2 PRO A 30 20.019 10.569 -6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.599 9.971 -7.279 1.00 0.00 H new ATOM 462 N GLU A 31 20.771 5.988 -3.996 1.00 0.00 N ATOM 463 CA GLU A 31 21.510 5.631 -2.752 1.00 0.00 C ATOM 464 C GLU A 31 22.516 4.520 -3.061 1.00 0.00 C ATOM 465 O GLU A 31 22.593 4.030 -4.170 1.00 0.00 O ATOM 466 CB GLU A 31 20.525 5.139 -1.692 1.00 0.00 C ATOM 467 CG GLU A 31 19.949 6.331 -0.927 1.00 0.00 C ATOM 468 CD GLU A 31 21.001 6.874 0.041 1.00 0.00 C ATOM 469 OE1 GLU A 31 22.144 6.463 -0.067 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.646 7.691 0.874 1.00 0.00 O ATOM 0 H GLU A 31 20.578 5.209 -4.626 1.00 0.00 H new ATOM 0 HA GLU A 31 22.035 6.510 -2.379 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.720 4.575 -2.164 1.00 0.00 H new ATOM 0 HB3 GLU A 31 21.028 4.461 -1.002 1.00 0.00 H new ATOM 0 HG2 GLU A 31 19.644 7.111 -1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 31 19.057 6.028 -0.379 1.00 0.00 H new ATOM 477 N LYS A 32 23.288 4.118 -2.088 1.00 0.00 N ATOM 478 CA LYS A 32 24.287 3.039 -2.329 1.00 0.00 C ATOM 479 C LYS A 32 23.642 1.677 -2.064 1.00 0.00 C ATOM 480 O LYS A 32 22.676 1.567 -1.334 1.00 0.00 O ATOM 481 CB LYS A 32 25.481 3.227 -1.392 1.00 0.00 C ATOM 482 CG LYS A 32 25.840 4.713 -1.314 1.00 0.00 C ATOM 483 CD LYS A 32 27.357 4.867 -1.188 1.00 0.00 C ATOM 484 CE LYS A 32 27.827 4.253 0.133 1.00 0.00 C ATOM 485 NZ LYS A 32 28.755 3.121 -0.146 1.00 0.00 N ATOM 0 H LYS A 32 23.270 4.490 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 32 24.627 3.086 -3.364 1.00 0.00 H new ATOM 0 HB2 LYS A 32 25.241 2.847 -0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.335 2.654 -1.754 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.484 5.231 -2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.345 5.173 -0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 32 27.853 4.377 -2.026 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.630 5.921 -1.228 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.329 5.008 0.739 1.00 0.00 H new ATOM 0 HE3 LYS A 32 26.970 3.901 0.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 29.074 2.704 0.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 28.262 2.398 -0.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 29.578 3.470 -0.677 1.00 0.00 H new ATOM 499 N GLU A 33 24.163 0.640 -2.654 1.00 0.00 N ATOM 500 CA GLU A 33 23.576 -0.712 -2.441 1.00 0.00 C ATOM 501 C GLU A 33 23.391 -0.972 -0.943 1.00 0.00 C ATOM 502 O GLU A 33 24.126 -0.468 -0.116 1.00 0.00 O ATOM 503 CB GLU A 33 24.518 -1.770 -3.019 1.00 0.00 C ATOM 504 CG GLU A 33 24.799 -1.459 -4.490 1.00 0.00 C ATOM 505 CD GLU A 33 26.309 -1.453 -4.733 1.00 0.00 C ATOM 506 OE1 GLU A 33 26.970 -2.362 -4.259 1.00 0.00 O ATOM 507 OE2 GLU A 33 26.778 -0.539 -5.391 1.00 0.00 O ATOM 0 H GLU A 33 24.971 0.669 -3.276 1.00 0.00 H new ATOM 0 HA GLU A 33 22.608 -0.763 -2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.451 -1.787 -2.456 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.071 -2.760 -2.925 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.321 -2.203 -5.127 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.374 -0.491 -4.755 1.00 0.00 H new ATOM 514 N GLY A 34 22.423 -1.776 -0.593 1.00 0.00 N ATOM 515 CA GLY A 34 22.191 -2.100 0.844 1.00 0.00 C ATOM 516 C GLY A 34 21.640 -0.885 1.599 1.00 0.00 C ATOM 517 O GLY A 34 21.209 -1.000 2.729 1.00 0.00 O ATOM 0 H GLY A 34 21.779 -2.225 -1.245 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.490 -2.931 0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.125 -2.425 1.303 1.00 0.00 H new ATOM 521 N THR A 35 21.653 0.278 1.007 1.00 0.00 N ATOM 522 CA THR A 35 21.134 1.475 1.730 1.00 0.00 C ATOM 523 C THR A 35 19.697 1.225 2.191 1.00 0.00 C ATOM 524 O THR A 35 19.347 1.486 3.325 1.00 0.00 O ATOM 525 CB THR A 35 21.162 2.691 0.809 1.00 0.00 C ATOM 526 OG1 THR A 35 22.507 2.992 0.462 1.00 0.00 O ATOM 527 CG2 THR A 35 20.540 3.890 1.526 1.00 0.00 C ATOM 0 H THR A 35 21.997 0.451 0.063 1.00 0.00 H new ATOM 0 HA THR A 35 21.766 1.661 2.598 1.00 0.00 H new ATOM 0 HB THR A 35 20.593 2.474 -0.095 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.949 2.182 0.133 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.560 4.758 0.868 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.508 3.660 1.792 1.00 0.00 H new ATOM 0 HG23 THR A 35 21.108 4.107 2.431 1.00 0.00 H new ATOM 535 N GLY A 36 18.859 0.714 1.328 1.00 0.00 N ATOM 536 CA GLY A 36 17.450 0.446 1.734 1.00 0.00 C ATOM 537 C GLY A 36 16.547 1.601 1.301 1.00 0.00 C ATOM 538 O GLY A 36 16.982 2.560 0.690 1.00 0.00 O ATOM 0 H GLY A 36 19.089 0.472 0.364 1.00 0.00 H new ATOM 0 HA2 GLY A 36 17.105 -0.484 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.394 0.316 2.815 1.00 0.00 H new ATOM 542 N ILE A 37 15.289 1.518 1.635 1.00 0.00 N ATOM 543 CA ILE A 37 14.338 2.604 1.275 1.00 0.00 C ATOM 544 C ILE A 37 14.121 3.470 2.511 1.00 0.00 C ATOM 545 O ILE A 37 13.620 3.002 3.514 1.00 0.00 O ATOM 546 CB ILE A 37 12.995 1.999 0.860 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.223 0.781 -0.045 1.00 0.00 C ATOM 548 CG2 ILE A 37 12.166 3.051 0.120 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.911 1.207 -1.346 1.00 0.00 C ATOM 0 H ILE A 37 14.877 0.737 2.146 1.00 0.00 H new ATOM 0 HA ILE A 37 14.740 3.192 0.450 1.00 0.00 H new ATOM 0 HB ILE A 37 12.457 1.678 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.835 0.043 0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.270 0.303 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.210 2.619 -0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.992 3.904 0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.705 3.380 -0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.067 0.333 -1.978 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.283 1.927 -1.871 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.873 1.664 -1.116 1.00 0.00 H new ATOM 561 N ARG A 38 14.491 4.722 2.466 1.00 0.00 N ATOM 562 CA ARG A 38 14.288 5.579 3.673 1.00 0.00 C ATOM 563 C ARG A 38 13.782 6.959 3.265 1.00 0.00 C ATOM 564 O ARG A 38 14.128 7.479 2.223 1.00 0.00 O ATOM 565 CB ARG A 38 15.614 5.724 4.430 1.00 0.00 C ATOM 566 CG ARG A 38 16.517 6.736 3.717 1.00 0.00 C ATOM 567 CD ARG A 38 17.910 6.705 4.347 1.00 0.00 C ATOM 568 NE ARG A 38 18.462 5.324 4.274 1.00 0.00 N ATOM 569 CZ ARG A 38 19.537 5.015 4.947 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.124 5.917 5.686 1.00 0.00 N ATOM 571 NH2 ARG A 38 20.023 3.806 4.884 1.00 0.00 N ATOM 0 H ARG A 38 14.917 5.183 1.662 1.00 0.00 H new ATOM 0 HA ARG A 38 13.547 5.107 4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.425 6.051 5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 38 16.115 4.758 4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.581 6.498 2.655 1.00 0.00 H new ATOM 0 HG3 ARG A 38 16.093 7.737 3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 38 18.570 7.399 3.827 1.00 0.00 H new ATOM 0 HD3 ARG A 38 17.858 7.032 5.386 1.00 0.00 H new ATOM 0 HE ARG A 38 18.000 4.620 3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.743 6.862 5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 38 20.964 5.677 6.212 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.563 3.101 4.308 1.00 0.00 H new ATOM 0 HH22 ARG A 38 20.863 3.566 5.410 1.00 0.00 H new ATOM 585 N PHE A 39 12.977 7.567 4.095 1.00 0.00 N ATOM 586 CA PHE A 39 12.468 8.926 3.771 1.00 0.00 C ATOM 587 C PHE A 39 13.339 9.947 4.505 1.00 0.00 C ATOM 588 O PHE A 39 13.960 9.631 5.496 1.00 0.00 O ATOM 589 CB PHE A 39 11.017 9.067 4.244 1.00 0.00 C ATOM 590 CG PHE A 39 10.118 8.123 3.475 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.955 6.800 3.909 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.434 8.575 2.338 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.110 5.931 3.204 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.591 7.704 1.634 1.00 0.00 C ATOM 595 CZ PHE A 39 8.430 6.384 2.068 1.00 0.00 C ATOM 0 H PHE A 39 12.652 7.180 4.981 1.00 0.00 H new ATOM 0 HA PHE A 39 12.505 9.091 2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.953 8.852 5.311 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.680 10.094 4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.480 6.450 4.786 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.557 9.595 2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.984 4.912 3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.066 8.052 0.757 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.780 5.714 1.526 1.00 0.00 H new ATOM 605 N PHE A 40 13.388 11.163 4.034 1.00 0.00 N ATOM 606 CA PHE A 40 14.221 12.200 4.715 1.00 0.00 C ATOM 607 C PHE A 40 13.359 13.441 4.957 1.00 0.00 C ATOM 608 O PHE A 40 12.952 14.120 4.033 1.00 0.00 O ATOM 609 CB PHE A 40 15.426 12.543 3.830 1.00 0.00 C ATOM 610 CG PHE A 40 16.058 13.841 4.274 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.601 15.060 3.759 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.117 13.822 5.188 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.199 16.260 4.164 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.717 15.020 5.591 1.00 0.00 C ATOM 615 CZ PHE A 40 17.258 16.239 5.079 1.00 0.00 C ATOM 0 H PHE A 40 12.887 11.486 3.206 1.00 0.00 H new ATOM 0 HA PHE A 40 14.588 11.827 5.672 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.161 11.739 3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.109 12.623 2.790 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.787 15.075 3.049 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.472 12.882 5.583 1.00 0.00 H new ATOM 0 HE1 PHE A 40 15.843 17.201 3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.534 15.004 6.297 1.00 0.00 H new ATOM 0 HZ PHE A 40 17.721 17.164 5.390 1.00 0.00 H new ATOM 625 N LYS A 41 13.053 13.725 6.199 1.00 0.00 N ATOM 626 CA LYS A 41 12.195 14.906 6.504 1.00 0.00 C ATOM 627 C LYS A 41 12.762 15.702 7.686 1.00 0.00 C ATOM 628 O LYS A 41 13.136 15.151 8.702 1.00 0.00 O ATOM 629 CB LYS A 41 10.787 14.420 6.855 1.00 0.00 C ATOM 630 CG LYS A 41 9.778 15.542 6.606 1.00 0.00 C ATOM 631 CD LYS A 41 8.366 15.029 6.897 1.00 0.00 C ATOM 632 CE LYS A 41 7.550 16.136 7.566 1.00 0.00 C ATOM 633 NZ LYS A 41 7.759 17.417 6.835 1.00 0.00 N ATOM 0 H LYS A 41 13.360 13.190 7.011 1.00 0.00 H new ATOM 0 HA LYS A 41 12.168 15.555 5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.532 13.548 6.253 1.00 0.00 H new ATOM 0 HB3 LYS A 41 10.749 14.108 7.899 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.004 16.398 7.242 1.00 0.00 H new ATOM 0 HG3 LYS A 41 9.847 15.885 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 41 7.883 14.715 5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.412 14.154 7.545 1.00 0.00 H new ATOM 0 HE2 LYS A 41 6.492 15.873 7.566 1.00 0.00 H new ATOM 0 HE3 LYS A 41 7.851 16.246 8.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 8.196 18.113 7.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.384 17.254 6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.843 17.780 6.502 1.00 0.00 H new ATOM 647 N ASN A 42 12.803 17.002 7.560 1.00 0.00 N ATOM 648 CA ASN A 42 13.313 17.862 8.669 1.00 0.00 C ATOM 649 C ASN A 42 14.668 17.355 9.178 1.00 0.00 C ATOM 650 O ASN A 42 15.039 17.586 10.312 1.00 0.00 O ATOM 651 CB ASN A 42 12.299 17.856 9.815 1.00 0.00 C ATOM 652 CG ASN A 42 11.509 19.167 9.802 1.00 0.00 C ATOM 653 OD1 ASN A 42 12.086 20.237 9.773 1.00 0.00 O ATOM 654 ND2 ASN A 42 10.205 19.130 9.823 1.00 0.00 N ATOM 0 H ASN A 42 12.502 17.510 6.728 1.00 0.00 H new ATOM 0 HA ASN A 42 13.447 18.876 8.292 1.00 0.00 H new ATOM 0 HB2 ASN A 42 11.621 17.009 9.711 1.00 0.00 H new ATOM 0 HB3 ASN A 42 12.813 17.738 10.769 1.00 0.00 H new ATOM 0 HD21 ASN A 42 9.670 19.998 9.815 1.00 0.00 H new ATOM 0 HD22 ASN A 42 9.721 18.233 9.847 1.00 0.00 H new ATOM 661 N GLY A 43 15.422 16.687 8.351 1.00 0.00 N ATOM 662 CA GLY A 43 16.756 16.194 8.802 1.00 0.00 C ATOM 663 C GLY A 43 16.606 14.872 9.555 1.00 0.00 C ATOM 664 O GLY A 43 17.482 14.469 10.297 1.00 0.00 O ATOM 0 H GLY A 43 15.176 16.461 7.387 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.411 16.058 7.941 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.227 16.936 9.447 1.00 0.00 H new ATOM 668 N VAL A 44 15.511 14.191 9.369 1.00 0.00 N ATOM 669 CA VAL A 44 15.306 12.890 10.067 1.00 0.00 C ATOM 670 C VAL A 44 15.135 11.786 9.026 1.00 0.00 C ATOM 671 O VAL A 44 14.224 11.824 8.221 1.00 0.00 O ATOM 672 CB VAL A 44 14.037 12.965 10.925 1.00 0.00 C ATOM 673 CG1 VAL A 44 13.910 11.702 11.780 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.104 14.187 11.837 1.00 0.00 C ATOM 0 H VAL A 44 14.745 14.480 8.761 1.00 0.00 H new ATOM 0 HA VAL A 44 16.167 12.677 10.701 1.00 0.00 H new ATOM 0 HB VAL A 44 13.170 13.046 10.269 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.006 11.763 12.387 1.00 0.00 H new ATOM 0 HG12 VAL A 44 13.854 10.828 11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 44 14.779 11.615 12.432 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.201 14.237 12.445 1.00 0.00 H new ATOM 0 HG22 VAL A 44 14.975 14.108 12.487 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.184 15.089 11.231 1.00 0.00 H new ATOM 684 N TYR A 45 15.986 10.794 9.036 1.00 0.00 N ATOM 685 CA TYR A 45 15.846 9.689 8.053 1.00 0.00 C ATOM 686 C TYR A 45 14.895 8.645 8.633 1.00 0.00 C ATOM 687 O TYR A 45 15.053 8.218 9.759 1.00 0.00 O ATOM 688 CB TYR A 45 17.215 9.045 7.816 1.00 0.00 C ATOM 689 CG TYR A 45 18.110 10.018 7.088 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.902 10.916 7.814 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.150 10.021 5.689 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.734 11.817 7.140 1.00 0.00 C ATOM 693 CE2 TYR A 45 18.983 10.922 5.015 1.00 0.00 C ATOM 694 CZ TYR A 45 19.775 11.820 5.741 1.00 0.00 C ATOM 695 OH TYR A 45 20.595 12.709 5.078 1.00 0.00 O ATOM 0 H TYR A 45 16.770 10.704 9.683 1.00 0.00 H new ATOM 0 HA TYR A 45 15.457 10.073 7.110 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.665 8.762 8.768 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.103 8.131 7.232 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.871 10.913 8.894 1.00 0.00 H new ATOM 0 HD2 TYR A 45 17.538 9.329 5.130 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.345 12.510 7.699 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.015 10.924 3.935 1.00 0.00 H new ATOM 0 HH TYR A 45 20.505 12.578 4.111 1.00 0.00 H new ATOM 705 N ILE A 46 13.901 8.245 7.890 1.00 0.00 N ATOM 706 CA ILE A 46 12.934 7.242 8.418 1.00 0.00 C ATOM 707 C ILE A 46 12.906 6.003 7.522 1.00 0.00 C ATOM 708 O ILE A 46 12.194 5.968 6.536 1.00 0.00 O ATOM 709 CB ILE A 46 11.543 7.866 8.453 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.578 9.121 9.324 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.543 6.867 9.040 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.290 9.912 9.115 1.00 0.00 C ATOM 0 H ILE A 46 13.716 8.569 6.941 1.00 0.00 H new ATOM 0 HA ILE A 46 13.242 6.945 9.420 1.00 0.00 H new ATOM 0 HB ILE A 46 11.236 8.128 7.440 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.684 8.847 10.374 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.441 9.734 9.065 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.550 7.317 9.063 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.520 5.969 8.422 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.845 6.602 10.053 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.309 10.809 9.734 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.204 10.197 8.066 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.435 9.296 9.395 1.00 0.00 H new ATOM 724 N PRO A 47 13.655 4.983 7.862 1.00 0.00 N ATOM 725 CA PRO A 47 13.676 3.725 7.071 1.00 0.00 C ATOM 726 C PRO A 47 12.256 3.202 6.834 1.00 0.00 C ATOM 727 O PRO A 47 11.367 3.414 7.634 1.00 0.00 O ATOM 728 CB PRO A 47 14.470 2.748 7.941 1.00 0.00 C ATOM 729 CG PRO A 47 15.318 3.603 8.824 1.00 0.00 C ATOM 730 CD PRO A 47 14.560 4.915 9.022 1.00 0.00 C ATOM 0 HA PRO A 47 14.117 3.864 6.084 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.805 2.115 8.528 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.083 2.086 7.329 1.00 0.00 H new ATOM 0 HG2 PRO A 47 15.499 3.112 9.780 1.00 0.00 H new ATOM 0 HG3 PRO A 47 16.292 3.783 8.369 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.006 4.918 9.961 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.238 5.768 9.049 1.00 0.00 H new ATOM 738 N ALA A 48 12.035 2.525 5.747 1.00 0.00 N ATOM 739 CA ALA A 48 10.673 2.000 5.471 1.00 0.00 C ATOM 740 C ALA A 48 10.477 0.668 6.201 1.00 0.00 C ATOM 741 O ALA A 48 10.439 -0.382 5.593 1.00 0.00 O ATOM 742 CB ALA A 48 10.504 1.787 3.969 1.00 0.00 C ATOM 0 H ALA A 48 12.737 2.312 5.038 1.00 0.00 H new ATOM 0 HA ALA A 48 9.931 2.717 5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.505 1.402 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.639 2.736 3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 48 11.247 1.071 3.617 1.00 0.00 H new ATOM 748 N ARG A 49 10.344 0.709 7.502 1.00 0.00 N ATOM 749 CA ARG A 49 10.144 -0.549 8.277 1.00 0.00 C ATOM 750 C ARG A 49 8.854 -0.432 9.096 1.00 0.00 C ATOM 751 O ARG A 49 8.326 0.645 9.286 1.00 0.00 O ATOM 752 CB ARG A 49 11.335 -0.766 9.211 1.00 0.00 C ATOM 753 CG ARG A 49 12.600 -1.005 8.381 1.00 0.00 C ATOM 754 CD ARG A 49 13.453 -2.085 9.046 1.00 0.00 C ATOM 755 NE ARG A 49 13.898 -1.612 10.387 1.00 0.00 N ATOM 756 CZ ARG A 49 14.748 -2.318 11.079 1.00 0.00 C ATOM 757 NH1 ARG A 49 15.211 -3.440 10.597 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.137 -1.903 12.254 1.00 0.00 N ATOM 0 H ARG A 49 10.366 1.562 8.061 1.00 0.00 H new ATOM 0 HA ARG A 49 10.066 -1.396 7.596 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.469 0.103 9.855 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.149 -1.620 9.863 1.00 0.00 H new ATOM 0 HG2 ARG A 49 12.331 -1.311 7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 49 13.170 -0.080 8.293 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.879 -3.006 9.146 1.00 0.00 H new ATOM 0 HD3 ARG A 49 14.318 -2.314 8.424 1.00 0.00 H new ATOM 0 HE ARG A 49 13.537 -0.735 10.764 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.908 -3.764 9.679 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.876 -3.992 11.139 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.776 -1.027 12.631 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.802 -2.455 12.796 1.00 0.00 H new ATOM 772 N HIS A 50 8.338 -1.532 9.572 1.00 0.00 N ATOM 773 CA HIS A 50 7.078 -1.481 10.366 1.00 0.00 C ATOM 774 C HIS A 50 7.314 -0.735 11.682 1.00 0.00 C ATOM 775 O HIS A 50 6.593 0.180 12.025 1.00 0.00 O ATOM 776 CB HIS A 50 6.613 -2.906 10.669 1.00 0.00 C ATOM 777 CG HIS A 50 7.809 -3.812 10.765 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.502 -4.243 9.645 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.447 -4.375 11.842 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.507 -5.030 10.069 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.519 -5.144 11.401 1.00 0.00 N ATOM 0 H HIS A 50 8.734 -2.463 9.445 1.00 0.00 H new ATOM 0 HA HIS A 50 6.315 -0.956 9.791 1.00 0.00 H new ATOM 0 HB2 HIS A 50 6.052 -2.926 11.603 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.940 -3.255 9.886 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.289 -4.007 8.676 1.00 0.00 H new ATOM 0 HD2 HIS A 50 8.160 -4.241 12.875 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.218 -5.511 9.413 1.00 0.00 H new ATOM 789 N GLU A 51 8.311 -1.127 12.427 1.00 0.00 N ATOM 790 CA GLU A 51 8.592 -0.455 13.727 1.00 0.00 C ATOM 791 C GLU A 51 8.491 1.067 13.585 1.00 0.00 C ATOM 792 O GLU A 51 8.391 1.780 14.564 1.00 0.00 O ATOM 793 CB GLU A 51 10.002 -0.826 14.193 1.00 0.00 C ATOM 794 CG GLU A 51 9.927 -2.030 15.134 1.00 0.00 C ATOM 795 CD GLU A 51 9.313 -1.598 16.466 1.00 0.00 C ATOM 796 OE1 GLU A 51 10.063 -1.182 17.335 1.00 0.00 O ATOM 797 OE2 GLU A 51 8.103 -1.691 16.595 1.00 0.00 O ATOM 0 H GLU A 51 8.947 -1.888 12.189 1.00 0.00 H new ATOM 0 HA GLU A 51 7.855 -0.787 14.458 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.631 -1.061 13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.462 0.020 14.703 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.326 -2.820 14.684 1.00 0.00 H new ATOM 0 HG3 GLU A 51 10.924 -2.441 15.297 1.00 0.00 H new ATOM 804 N PHE A 52 8.521 1.580 12.385 1.00 0.00 N ATOM 805 CA PHE A 52 8.433 3.060 12.213 1.00 0.00 C ATOM 806 C PHE A 52 6.983 3.469 11.948 1.00 0.00 C ATOM 807 O PHE A 52 6.690 4.623 11.693 1.00 0.00 O ATOM 808 CB PHE A 52 9.316 3.487 11.043 1.00 0.00 C ATOM 809 CG PHE A 52 10.751 3.547 11.508 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.451 2.362 11.758 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.378 4.783 11.697 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.780 2.413 12.196 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.706 4.836 12.134 1.00 0.00 C ATOM 814 CZ PHE A 52 13.408 3.650 12.384 1.00 0.00 C ATOM 0 H PHE A 52 8.602 1.044 11.521 1.00 0.00 H new ATOM 0 HA PHE A 52 8.776 3.551 13.124 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.216 2.781 10.219 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.000 4.461 10.669 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.966 1.408 11.613 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.836 5.697 11.505 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.321 1.498 12.389 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.190 5.791 12.278 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.433 3.690 12.722 1.00 0.00 H new ATOM 824 N VAL A 53 6.071 2.539 12.020 1.00 0.00 N ATOM 825 CA VAL A 53 4.641 2.879 11.789 1.00 0.00 C ATOM 826 C VAL A 53 4.096 3.573 13.039 1.00 0.00 C ATOM 827 O VAL A 53 4.265 3.094 14.142 1.00 0.00 O ATOM 828 CB VAL A 53 3.850 1.597 11.523 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.356 1.917 11.479 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.283 1.005 10.180 1.00 0.00 C ATOM 0 H VAL A 53 6.256 1.558 12.229 1.00 0.00 H new ATOM 0 HA VAL A 53 4.546 3.540 10.928 1.00 0.00 H new ATOM 0 HB VAL A 53 4.043 0.879 12.320 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.794 1.003 11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.047 2.342 12.434 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.161 2.635 10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.721 0.091 9.987 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.088 1.725 9.385 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.348 0.777 10.210 1.00 0.00 H new ATOM 840 N VAL A 54 3.457 4.704 12.879 1.00 0.00 N ATOM 841 CA VAL A 54 2.920 5.429 14.071 1.00 0.00 C ATOM 842 C VAL A 54 1.394 5.467 14.025 1.00 0.00 C ATOM 843 O VAL A 54 0.741 5.591 15.042 1.00 0.00 O ATOM 844 CB VAL A 54 3.459 6.862 14.085 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.970 6.847 14.329 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.168 7.526 12.738 1.00 0.00 C ATOM 0 H VAL A 54 3.284 5.155 11.980 1.00 0.00 H new ATOM 0 HA VAL A 54 3.237 4.905 14.972 1.00 0.00 H new ATOM 0 HB VAL A 54 2.972 7.422 14.884 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.347 7.870 14.338 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.179 6.375 15.289 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.461 6.286 13.534 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.551 8.547 12.745 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.654 6.962 11.942 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.092 7.543 12.566 1.00 0.00 H new ATOM 856 N HIS A 55 0.814 5.368 12.863 1.00 0.00 N ATOM 857 CA HIS A 55 -0.673 5.406 12.780 1.00 0.00 C ATOM 858 C HIS A 55 -1.152 4.572 11.592 1.00 0.00 C ATOM 859 O HIS A 55 -0.743 4.783 10.465 1.00 0.00 O ATOM 860 CB HIS A 55 -1.133 6.855 12.606 1.00 0.00 C ATOM 861 CG HIS A 55 -2.242 7.155 13.577 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.512 6.619 13.436 1.00 0.00 N ATOM 863 CD2 HIS A 55 -2.286 7.933 14.707 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.262 7.078 14.456 1.00 0.00 C ATOM 865 NE2 HIS A 55 -3.563 7.884 15.261 1.00 0.00 N ATOM 0 H HIS A 55 1.300 5.263 11.972 1.00 0.00 H new ATOM 0 HA HIS A 55 -1.095 4.994 13.697 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.297 7.535 12.772 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.477 7.017 11.585 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -1.456 8.498 15.106 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.301 6.826 14.605 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -3.893 8.361 16.100 1.00 0.00 H new ATOM 873 N THR A 56 -2.025 3.631 11.838 1.00 0.00 N ATOM 874 CA THR A 56 -2.551 2.783 10.731 1.00 0.00 C ATOM 875 C THR A 56 -4.067 2.962 10.644 1.00 0.00 C ATOM 876 O THR A 56 -4.822 2.324 11.350 1.00 0.00 O ATOM 877 CB THR A 56 -2.231 1.312 11.010 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.778 0.941 12.267 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.717 1.112 11.030 1.00 0.00 C ATOM 0 H THR A 56 -2.397 3.413 12.762 1.00 0.00 H new ATOM 0 HA THR A 56 -2.086 3.080 9.791 1.00 0.00 H new ATOM 0 HB THR A 56 -2.665 0.690 10.227 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.687 1.298 12.346 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.491 0.064 11.229 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.300 1.396 10.064 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.278 1.732 11.812 1.00 0.00 H new ATOM 887 N ASN A 57 -4.516 3.827 9.780 1.00 0.00 N ATOM 888 CA ASN A 57 -5.981 4.050 9.639 1.00 0.00 C ATOM 889 C ASN A 57 -6.247 4.754 8.311 1.00 0.00 C ATOM 890 O ASN A 57 -5.644 5.762 8.002 1.00 0.00 O ATOM 891 CB ASN A 57 -6.480 4.924 10.791 1.00 0.00 C ATOM 892 CG ASN A 57 -7.977 4.690 10.996 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.682 4.339 10.071 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.498 4.872 12.179 1.00 0.00 N ATOM 0 H ASN A 57 -3.930 4.391 9.164 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.505 3.094 9.663 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.935 4.686 11.705 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.292 5.975 10.572 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.496 4.719 12.326 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.907 5.167 12.957 1.00 0.00 H new ATOM 901 N HIS A 58 -7.140 4.233 7.518 1.00 0.00 N ATOM 902 CA HIS A 58 -7.429 4.879 6.209 1.00 0.00 C ATOM 903 C HIS A 58 -6.109 5.183 5.493 1.00 0.00 C ATOM 904 O HIS A 58 -6.080 5.868 4.490 1.00 0.00 O ATOM 905 CB HIS A 58 -8.197 6.183 6.440 1.00 0.00 C ATOM 906 CG HIS A 58 -9.405 5.909 7.294 1.00 0.00 C ATOM 907 ND1 HIS A 58 -9.712 6.258 8.586 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.492 5.186 6.829 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -10.968 5.761 8.919 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.394 5.124 7.825 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.680 3.391 7.719 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.032 4.209 5.596 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.553 6.916 6.927 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.503 6.611 5.486 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.596 4.751 5.846 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -11.487 5.867 9.860 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.294 4.649 7.754 1.00 0.00 H new ATOM 918 N SER A 59 -5.014 4.679 6.003 1.00 0.00 N ATOM 919 CA SER A 59 -3.700 4.942 5.349 1.00 0.00 C ATOM 920 C SER A 59 -2.559 4.561 6.300 1.00 0.00 C ATOM 921 O SER A 59 -2.670 4.689 7.504 1.00 0.00 O ATOM 922 CB SER A 59 -3.591 6.428 4.999 1.00 0.00 C ATOM 923 OG SER A 59 -3.841 6.603 3.610 1.00 0.00 O ATOM 0 H SER A 59 -4.975 4.099 6.841 1.00 0.00 H new ATOM 0 HA SER A 59 -3.628 4.344 4.440 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.307 7.005 5.585 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.598 6.801 5.251 1.00 0.00 H new ATOM 0 HG SER A 59 -4.725 6.242 3.389 1.00 0.00 H new ATOM 929 N THR A 60 -1.458 4.097 5.766 1.00 0.00 N ATOM 930 CA THR A 60 -0.306 3.714 6.633 1.00 0.00 C ATOM 931 C THR A 60 0.604 4.932 6.827 1.00 0.00 C ATOM 932 O THR A 60 1.037 5.551 5.870 1.00 0.00 O ATOM 933 CB THR A 60 0.482 2.580 5.969 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.381 1.472 5.755 1.00 0.00 O ATOM 935 CG2 THR A 60 1.638 2.157 6.876 1.00 0.00 C ATOM 0 H THR A 60 -1.308 3.967 4.765 1.00 0.00 H new ATOM 0 HA THR A 60 -0.672 3.374 7.602 1.00 0.00 H new ATOM 0 HB THR A 60 0.880 2.925 5.015 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.178 1.767 5.267 1.00 0.00 H new ATOM 0 HG21 THR A 60 2.197 1.350 6.401 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.299 3.007 7.043 1.00 0.00 H new ATOM 0 HG23 THR A 60 1.243 1.811 7.831 1.00 0.00 H new ATOM 943 N ASP A 61 0.878 5.294 8.057 1.00 0.00 N ATOM 944 CA ASP A 61 1.739 6.488 8.320 1.00 0.00 C ATOM 945 C ASP A 61 2.992 6.092 9.113 1.00 0.00 C ATOM 946 O ASP A 61 2.973 5.179 9.919 1.00 0.00 O ATOM 947 CB ASP A 61 0.932 7.504 9.131 1.00 0.00 C ATOM 948 CG ASP A 61 -0.526 7.481 8.665 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.815 8.101 7.655 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.327 6.840 9.323 1.00 0.00 O ATOM 0 H ASP A 61 0.542 4.813 8.891 1.00 0.00 H new ATOM 0 HA ASP A 61 2.052 6.917 7.368 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.990 7.267 10.193 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.351 8.502 9.004 1.00 0.00 H new ATOM 955 N LEU A 62 4.077 6.799 8.905 1.00 0.00 N ATOM 956 CA LEU A 62 5.335 6.494 9.655 1.00 0.00 C ATOM 957 C LEU A 62 5.752 7.727 10.455 1.00 0.00 C ATOM 958 O LEU A 62 5.304 8.826 10.197 1.00 0.00 O ATOM 959 CB LEU A 62 6.470 6.146 8.686 1.00 0.00 C ATOM 960 CG LEU A 62 6.023 5.067 7.701 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.951 5.093 6.484 1.00 0.00 C ATOM 962 CD2 LEU A 62 6.096 3.690 8.369 1.00 0.00 C ATOM 0 H LEU A 62 4.145 7.575 8.247 1.00 0.00 H new ATOM 0 HA LEU A 62 5.148 5.647 10.315 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.777 7.039 8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.339 5.799 9.245 1.00 0.00 H new ATOM 0 HG LEU A 62 4.996 5.257 7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.641 4.326 5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.899 6.072 6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.975 4.899 6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.776 2.925 7.662 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.121 3.490 8.680 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.443 3.674 9.241 1.00 0.00 H new ATOM 974 N GLY A 63 6.616 7.555 11.417 1.00 0.00 N ATOM 975 CA GLY A 63 7.062 8.730 12.216 1.00 0.00 C ATOM 976 C GLY A 63 8.230 8.352 13.121 1.00 0.00 C ATOM 977 O GLY A 63 8.368 7.222 13.545 1.00 0.00 O ATOM 0 H GLY A 63 7.029 6.661 11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.359 9.539 11.548 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.234 9.102 12.819 1.00 0.00 H new ATOM 981 N PHE A 64 9.072 9.303 13.419 1.00 0.00 N ATOM 982 CA PHE A 64 10.240 9.025 14.296 1.00 0.00 C ATOM 983 C PHE A 64 10.749 10.345 14.865 1.00 0.00 C ATOM 984 O PHE A 64 10.699 11.379 14.222 1.00 0.00 O ATOM 985 CB PHE A 64 11.340 8.340 13.476 1.00 0.00 C ATOM 986 CG PHE A 64 12.256 7.546 14.382 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.745 6.507 15.172 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.622 7.848 14.424 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.602 5.775 16.004 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.478 7.116 15.255 1.00 0.00 C ATOM 991 CZ PHE A 64 13.968 6.079 16.045 1.00 0.00 C ATOM 0 H PHE A 64 8.999 10.266 13.090 1.00 0.00 H new ATOM 0 HA PHE A 64 9.951 8.365 15.114 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.891 7.680 12.733 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.916 9.088 12.931 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.692 6.271 15.139 1.00 0.00 H new ATOM 0 HD2 PHE A 64 14.016 8.647 13.814 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.209 4.976 16.614 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.532 7.351 15.287 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.628 5.514 16.686 1.00 0.00 H new ATOM 1001 N LYS A 65 11.227 10.323 16.075 1.00 0.00 N ATOM 1002 CA LYS A 65 11.732 11.573 16.701 1.00 0.00 C ATOM 1003 C LYS A 65 10.614 12.617 16.720 1.00 0.00 C ATOM 1004 O LYS A 65 10.860 13.801 16.832 1.00 0.00 O ATOM 1005 CB LYS A 65 12.922 12.105 15.896 1.00 0.00 C ATOM 1006 CG LYS A 65 14.234 11.653 16.545 1.00 0.00 C ATOM 1007 CD LYS A 65 14.410 10.142 16.372 1.00 0.00 C ATOM 1008 CE LYS A 65 15.256 9.591 17.521 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.627 10.170 17.446 1.00 0.00 N ATOM 0 H LYS A 65 11.290 9.490 16.660 1.00 0.00 H new ATOM 0 HA LYS A 65 12.053 11.367 17.722 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.870 11.742 14.870 1.00 0.00 H new ATOM 0 HB3 LYS A 65 12.884 13.193 15.851 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.074 12.180 16.092 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.232 11.908 17.605 1.00 0.00 H new ATOM 0 HD2 LYS A 65 13.437 9.652 16.355 1.00 0.00 H new ATOM 0 HD3 LYS A 65 14.891 9.928 15.417 1.00 0.00 H new ATOM 0 HE2 LYS A 65 14.796 9.839 18.478 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.305 8.504 17.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 17.254 9.664 18.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.992 10.075 16.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 16.593 11.177 17.706 1.00 0.00 H new ATOM 1023 N GLY A 66 9.386 12.185 16.629 1.00 0.00 N ATOM 1024 CA GLY A 66 8.251 13.151 16.660 1.00 0.00 C ATOM 1025 C GLY A 66 7.786 13.490 15.240 1.00 0.00 C ATOM 1026 O GLY A 66 6.638 13.824 15.023 1.00 0.00 O ATOM 0 H GLY A 66 9.119 11.205 16.535 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.422 12.727 17.227 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.557 14.062 17.175 1.00 0.00 H new ATOM 1030 N GLN A 67 8.658 13.423 14.266 1.00 0.00 N ATOM 1031 CA GLN A 67 8.235 13.764 12.876 1.00 0.00 C ATOM 1032 C GLN A 67 7.296 12.671 12.346 1.00 0.00 C ATOM 1033 O GLN A 67 7.414 11.515 12.707 1.00 0.00 O ATOM 1034 CB GLN A 67 9.487 13.916 11.994 1.00 0.00 C ATOM 1035 CG GLN A 67 9.675 12.696 11.091 1.00 0.00 C ATOM 1036 CD GLN A 67 8.664 12.754 9.941 1.00 0.00 C ATOM 1037 OE1 GLN A 67 8.584 11.846 9.141 1.00 0.00 O ATOM 1038 NE2 GLN A 67 7.880 13.791 9.831 1.00 0.00 N ATOM 0 H GLN A 67 9.635 13.150 14.372 1.00 0.00 H new ATOM 0 HA GLN A 67 7.691 14.708 12.861 1.00 0.00 H new ATOM 0 HB2 GLN A 67 9.399 14.814 11.383 1.00 0.00 H new ATOM 0 HB3 GLN A 67 10.367 14.045 12.625 1.00 0.00 H new ATOM 0 HG2 GLN A 67 10.691 12.675 10.696 1.00 0.00 H new ATOM 0 HG3 GLN A 67 9.537 11.780 11.665 1.00 0.00 H new ATOM 0 HE21 GLN A 67 7.947 14.555 10.504 1.00 0.00 H new ATOM 0 HE22 GLN A 67 7.200 13.838 9.072 1.00 0.00 H new ATOM 1047 N ARG A 68 6.346 13.027 11.513 1.00 0.00 N ATOM 1048 CA ARG A 68 5.389 12.001 10.996 1.00 0.00 C ATOM 1049 C ARG A 68 5.067 12.229 9.511 1.00 0.00 C ATOM 1050 O ARG A 68 4.999 13.344 9.034 1.00 0.00 O ATOM 1051 CB ARG A 68 4.092 12.081 11.805 1.00 0.00 C ATOM 1052 CG ARG A 68 3.060 11.118 11.215 1.00 0.00 C ATOM 1053 CD ARG A 68 1.941 10.881 12.233 1.00 0.00 C ATOM 1054 NE ARG A 68 1.128 12.123 12.375 1.00 0.00 N ATOM 1055 CZ ARG A 68 0.234 12.213 13.322 1.00 0.00 C ATOM 1056 NH1 ARG A 68 0.051 11.215 14.144 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -0.478 13.299 13.447 1.00 0.00 N ATOM 0 H ARG A 68 6.194 13.976 11.172 1.00 0.00 H new ATOM 0 HA ARG A 68 5.851 11.019 11.098 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.286 11.829 12.848 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.704 13.100 11.790 1.00 0.00 H new ATOM 0 HG2 ARG A 68 2.647 11.530 10.294 1.00 0.00 H new ATOM 0 HG3 ARG A 68 3.536 10.172 10.955 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.309 10.055 11.909 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.365 10.599 13.197 1.00 0.00 H new ATOM 0 HE ARG A 68 1.270 12.902 11.732 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.607 10.365 14.046 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.647 11.285 14.884 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.336 14.078 12.805 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.176 13.369 14.187 1.00 0.00 H new ATOM 1071 N ILE A 69 4.839 11.156 8.792 1.00 0.00 N ATOM 1072 CA ILE A 69 4.482 11.250 7.342 1.00 0.00 C ATOM 1073 C ILE A 69 3.237 10.389 7.113 1.00 0.00 C ATOM 1074 O ILE A 69 3.124 9.307 7.661 1.00 0.00 O ATOM 1075 CB ILE A 69 5.631 10.729 6.475 1.00 0.00 C ATOM 1076 CG1 ILE A 69 6.815 11.695 6.562 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.162 10.636 5.023 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.094 10.977 6.131 1.00 0.00 C ATOM 0 H ILE A 69 4.886 10.204 9.155 1.00 0.00 H new ATOM 0 HA ILE A 69 4.293 12.288 7.070 1.00 0.00 H new ATOM 0 HB ILE A 69 5.938 9.744 6.828 1.00 0.00 H new ATOM 0 HG12 ILE A 69 6.639 12.561 5.924 1.00 0.00 H new ATOM 0 HG13 ILE A 69 6.920 12.067 7.581 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.976 10.265 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.315 9.953 4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 69 4.859 11.623 4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 69 8.937 11.666 6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.272 10.125 6.788 1.00 0.00 H new ATOM 0 HD13 ILE A 69 7.987 10.627 5.104 1.00 0.00 H new ATOM 1090 N LYS A 70 2.284 10.863 6.348 1.00 0.00 N ATOM 1091 CA LYS A 70 1.035 10.069 6.144 1.00 0.00 C ATOM 1092 C LYS A 70 0.973 9.427 4.750 1.00 0.00 C ATOM 1093 O LYS A 70 1.570 9.893 3.794 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.170 10.998 6.313 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.424 11.241 7.802 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.617 12.191 7.976 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.901 11.525 7.468 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.894 10.078 7.823 1.00 0.00 N ATOM 0 H LYS A 70 2.317 11.758 5.860 1.00 0.00 H new ATOM 0 HA LYS A 70 1.025 9.266 6.881 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.014 11.945 5.806 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.052 10.555 5.851 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.624 10.295 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.464 11.668 8.267 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.728 12.458 9.027 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.437 13.116 7.429 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.772 12.012 7.906 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.980 11.643 6.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.840 9.677 7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.201 9.578 7.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.637 9.968 8.825 1.00 0.00 H new ATOM 1112 N THR A 71 0.211 8.364 4.651 1.00 0.00 N ATOM 1113 CA THR A 71 0.024 7.644 3.354 1.00 0.00 C ATOM 1114 C THR A 71 1.365 7.335 2.688 1.00 0.00 C ATOM 1115 O THR A 71 1.760 7.993 1.750 1.00 0.00 O ATOM 1116 CB THR A 71 -0.821 8.508 2.414 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.072 8.786 3.027 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.050 7.760 1.101 1.00 0.00 C ATOM 0 H THR A 71 -0.300 7.957 5.434 1.00 0.00 H new ATOM 0 HA THR A 71 -0.480 6.699 3.558 1.00 0.00 H new ATOM 0 HB THR A 71 -0.299 9.443 2.211 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.577 7.953 3.133 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.652 8.375 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.090 7.546 0.632 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.572 6.825 1.301 1.00 0.00 H new ATOM 1126 N VAL A 72 2.057 6.324 3.142 1.00 0.00 N ATOM 1127 CA VAL A 72 3.360 5.968 2.501 1.00 0.00 C ATOM 1128 C VAL A 72 3.198 4.666 1.710 1.00 0.00 C ATOM 1129 O VAL A 72 4.089 4.240 0.999 1.00 0.00 O ATOM 1130 CB VAL A 72 4.425 5.774 3.582 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.658 7.099 4.307 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.951 4.721 4.588 1.00 0.00 C ATOM 0 H VAL A 72 1.780 5.731 3.924 1.00 0.00 H new ATOM 0 HA VAL A 72 3.665 6.770 1.829 1.00 0.00 H new ATOM 0 HB VAL A 72 5.354 5.441 3.120 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.417 6.963 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.996 7.850 3.593 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.727 7.430 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.711 4.584 5.357 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.022 5.053 5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.782 3.775 4.073 1.00 0.00 H new ATOM 1142 N GLU A 73 2.074 4.021 1.851 1.00 0.00 N ATOM 1143 CA GLU A 73 1.847 2.731 1.139 1.00 0.00 C ATOM 1144 C GLU A 73 1.873 2.928 -0.385 1.00 0.00 C ATOM 1145 O GLU A 73 2.196 2.017 -1.122 1.00 0.00 O ATOM 1146 CB GLU A 73 0.496 2.152 1.571 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.630 3.126 1.213 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.206 3.728 2.492 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.428 4.206 3.302 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.416 3.702 2.640 1.00 0.00 O ATOM 0 H GLU A 73 1.297 4.334 2.433 1.00 0.00 H new ATOM 0 HA GLU A 73 2.648 2.039 1.400 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.328 1.193 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.498 1.964 2.645 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.250 3.916 0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.412 2.607 0.658 1.00 0.00 H new ATOM 1157 N HIS A 74 1.541 4.096 -0.870 1.00 0.00 N ATOM 1158 CA HIS A 74 1.560 4.311 -2.347 1.00 0.00 C ATOM 1159 C HIS A 74 3.000 4.237 -2.848 1.00 0.00 C ATOM 1160 O HIS A 74 3.380 3.311 -3.539 1.00 0.00 O ATOM 1161 CB HIS A 74 0.963 5.681 -2.688 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.539 5.588 -2.672 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.353 6.608 -3.145 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.388 4.597 -2.250 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.631 6.206 -2.997 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.704 4.990 -2.455 1.00 0.00 N ATOM 0 H HIS A 74 1.260 4.903 -0.313 1.00 0.00 H new ATOM 0 HA HIS A 74 0.963 3.538 -2.831 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.300 6.427 -1.968 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.308 6.007 -3.669 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.041 7.498 -3.533 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.080 3.654 -1.823 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.490 6.796 -3.282 1.00 0.00 H new ATOM 1174 N ILE A 75 3.811 5.197 -2.508 1.00 0.00 N ATOM 1175 CA ILE A 75 5.221 5.162 -2.969 1.00 0.00 C ATOM 1176 C ILE A 75 5.829 3.806 -2.615 1.00 0.00 C ATOM 1177 O ILE A 75 6.457 3.166 -3.435 1.00 0.00 O ATOM 1178 CB ILE A 75 6.014 6.278 -2.282 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.472 6.237 -2.748 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.965 6.084 -0.765 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.532 6.510 -4.251 1.00 0.00 C ATOM 0 H ILE A 75 3.558 6.001 -1.933 1.00 0.00 H new ATOM 0 HA ILE A 75 5.259 5.310 -4.048 1.00 0.00 H new ATOM 0 HB ILE A 75 5.575 7.241 -2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.059 6.980 -2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.909 5.263 -2.526 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.530 6.879 -0.278 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.929 6.116 -0.427 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.401 5.119 -0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.569 6.481 -4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.959 5.750 -4.782 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.111 7.494 -4.459 1.00 0.00 H new ATOM 1193 N LEU A 76 5.653 3.355 -1.405 1.00 0.00 N ATOM 1194 CA LEU A 76 6.234 2.046 -1.016 1.00 0.00 C ATOM 1195 C LEU A 76 5.823 0.961 -2.017 1.00 0.00 C ATOM 1196 O LEU A 76 6.643 0.205 -2.499 1.00 0.00 O ATOM 1197 CB LEU A 76 5.728 1.669 0.376 1.00 0.00 C ATOM 1198 CG LEU A 76 6.641 2.284 1.431 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.920 2.322 2.779 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.901 1.433 1.553 1.00 0.00 C ATOM 0 H LEU A 76 5.133 3.837 -0.672 1.00 0.00 H new ATOM 0 HA LEU A 76 7.321 2.126 -1.011 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.706 2.024 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.706 0.585 0.486 1.00 0.00 H new ATOM 0 HG LEU A 76 6.906 3.300 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.576 2.762 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 76 5.015 2.923 2.691 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.655 1.308 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.560 1.865 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.629 0.420 1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.416 1.405 0.593 1.00 0.00 H new ATOM 1212 N SER A 77 4.558 0.871 -2.330 1.00 0.00 N ATOM 1213 CA SER A 77 4.098 -0.172 -3.291 1.00 0.00 C ATOM 1214 C SER A 77 4.777 0.024 -4.648 1.00 0.00 C ATOM 1215 O SER A 77 5.206 -0.921 -5.276 1.00 0.00 O ATOM 1216 CB SER A 77 2.582 -0.073 -3.458 1.00 0.00 C ATOM 1217 OG SER A 77 2.157 -1.003 -4.447 1.00 0.00 O ATOM 0 H SER A 77 3.823 1.475 -1.961 1.00 0.00 H new ATOM 0 HA SER A 77 4.362 -1.156 -2.903 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.086 -0.280 -2.510 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.302 0.939 -3.750 1.00 0.00 H new ATOM 0 HG SER A 77 1.686 -0.527 -5.162 1.00 0.00 H new ATOM 1223 N VAL A 78 4.890 1.239 -5.105 1.00 0.00 N ATOM 1224 CA VAL A 78 5.552 1.471 -6.420 1.00 0.00 C ATOM 1225 C VAL A 78 6.965 0.892 -6.380 1.00 0.00 C ATOM 1226 O VAL A 78 7.388 0.198 -7.285 1.00 0.00 O ATOM 1227 CB VAL A 78 5.619 2.971 -6.709 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.415 3.214 -7.994 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.201 3.513 -6.882 1.00 0.00 C ATOM 0 H VAL A 78 4.555 2.077 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 78 4.978 0.983 -7.207 1.00 0.00 H new ATOM 0 HB VAL A 78 6.110 3.479 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.461 4.284 -8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.426 2.824 -7.875 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.926 2.708 -8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.243 4.582 -7.088 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.715 3.002 -7.713 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.632 3.342 -5.968 1.00 0.00 H new ATOM 1239 N LEU A 79 7.698 1.165 -5.337 1.00 0.00 N ATOM 1240 CA LEU A 79 9.081 0.622 -5.243 1.00 0.00 C ATOM 1241 C LEU A 79 9.019 -0.905 -5.133 1.00 0.00 C ATOM 1242 O LEU A 79 9.873 -1.608 -5.636 1.00 0.00 O ATOM 1243 CB LEU A 79 9.772 1.204 -4.006 1.00 0.00 C ATOM 1244 CG LEU A 79 9.676 2.734 -4.033 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.565 3.329 -2.942 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.130 3.261 -5.398 1.00 0.00 C ATOM 0 H LEU A 79 7.400 1.739 -4.548 1.00 0.00 H new ATOM 0 HA LEU A 79 9.646 0.897 -6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.305 0.817 -3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.817 0.896 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 79 8.640 3.025 -3.858 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.492 4.416 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.238 2.965 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.599 3.030 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.059 4.349 -5.410 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.163 2.963 -5.578 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.491 2.847 -6.178 1.00 0.00 H new ATOM 1258 N HIS A 80 8.013 -1.424 -4.481 1.00 0.00 N ATOM 1259 CA HIS A 80 7.894 -2.904 -4.342 1.00 0.00 C ATOM 1260 C HIS A 80 7.698 -3.529 -5.724 1.00 0.00 C ATOM 1261 O HIS A 80 8.214 -4.590 -6.014 1.00 0.00 O ATOM 1262 CB HIS A 80 6.688 -3.237 -3.459 1.00 0.00 C ATOM 1263 CG HIS A 80 6.894 -4.570 -2.783 1.00 0.00 C ATOM 1264 ND1 HIS A 80 6.075 -5.007 -1.753 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.813 -5.573 -2.980 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.511 -6.222 -1.372 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.569 -6.615 -2.087 1.00 0.00 N ATOM 0 H HIS A 80 7.268 -0.886 -4.038 1.00 0.00 H new ATOM 0 HA HIS A 80 8.801 -3.301 -3.886 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.550 -2.458 -2.710 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.781 -3.263 -4.063 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.285 -4.499 -1.356 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.604 -5.556 -3.715 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.061 -6.808 -0.584 1.00 0.00 H new ATOM 1275 N LEU A 81 6.952 -2.884 -6.578 1.00 0.00 N ATOM 1276 CA LEU A 81 6.721 -3.447 -7.937 1.00 0.00 C ATOM 1277 C LEU A 81 7.950 -3.198 -8.815 1.00 0.00 C ATOM 1278 O LEU A 81 8.351 -4.045 -9.588 1.00 0.00 O ATOM 1279 CB LEU A 81 5.497 -2.773 -8.564 1.00 0.00 C ATOM 1280 CG LEU A 81 4.270 -2.978 -7.668 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.028 -2.433 -8.375 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.077 -4.470 -7.387 1.00 0.00 C ATOM 0 H LEU A 81 6.493 -1.992 -6.393 1.00 0.00 H new ATOM 0 HA LEU A 81 6.547 -4.520 -7.860 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.686 -1.708 -8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.309 -3.190 -9.553 1.00 0.00 H new ATOM 0 HG LEU A 81 4.420 -2.449 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.154 -2.578 -7.739 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.160 -1.369 -8.574 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.883 -2.963 -9.317 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.204 -4.610 -6.750 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.929 -5.001 -8.327 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.960 -4.863 -6.883 1.00 0.00 H new ATOM 1294 N LEU A 82 8.556 -2.048 -8.702 1.00 0.00 N ATOM 1295 CA LEU A 82 9.761 -1.759 -9.531 1.00 0.00 C ATOM 1296 C LEU A 82 10.977 -2.461 -8.916 1.00 0.00 C ATOM 1297 O LEU A 82 12.067 -2.423 -9.450 1.00 0.00 O ATOM 1298 CB LEU A 82 9.997 -0.247 -9.577 1.00 0.00 C ATOM 1299 CG LEU A 82 8.909 0.435 -10.411 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.155 1.943 -10.422 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.945 -0.093 -11.847 1.00 0.00 C ATOM 0 H LEU A 82 8.270 -1.297 -8.073 1.00 0.00 H new ATOM 0 HA LEU A 82 9.609 -2.127 -10.546 1.00 0.00 H new ATOM 0 HB2 LEU A 82 9.997 0.159 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 82 10.977 -0.038 -10.005 1.00 0.00 H new ATOM 0 HG LEU A 82 7.934 0.221 -9.974 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.383 2.433 -11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.125 2.324 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.133 2.149 -10.858 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.168 0.397 -12.434 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.920 0.117 -12.288 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.773 -1.169 -11.843 1.00 0.00 H new ATOM 1313 N GLU A 83 10.780 -3.114 -7.803 1.00 0.00 N ATOM 1314 CA GLU A 83 11.895 -3.852 -7.136 1.00 0.00 C ATOM 1315 C GLU A 83 13.060 -2.914 -6.797 1.00 0.00 C ATOM 1316 O GLU A 83 14.211 -3.268 -6.961 1.00 0.00 O ATOM 1317 CB GLU A 83 12.397 -4.970 -8.056 1.00 0.00 C ATOM 1318 CG GLU A 83 11.262 -5.958 -8.331 1.00 0.00 C ATOM 1319 CD GLU A 83 11.153 -6.207 -9.837 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.172 -6.493 -10.444 1.00 0.00 O ATOM 1321 OE2 GLU A 83 10.054 -6.109 -10.356 1.00 0.00 O ATOM 0 H GLU A 83 9.883 -3.169 -7.320 1.00 0.00 H new ATOM 0 HA GLU A 83 11.511 -4.275 -6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.760 -4.548 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.238 -5.486 -7.592 1.00 0.00 H new ATOM 0 HG2 GLU A 83 11.449 -6.897 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.321 -5.563 -7.948 1.00 0.00 H new ATOM 1328 N ILE A 84 12.785 -1.738 -6.301 1.00 0.00 N ATOM 1329 CA ILE A 84 13.901 -0.818 -5.929 1.00 0.00 C ATOM 1330 C ILE A 84 14.341 -1.154 -4.502 1.00 0.00 C ATOM 1331 O ILE A 84 13.537 -1.565 -3.690 1.00 0.00 O ATOM 1332 CB ILE A 84 13.423 0.632 -5.990 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.697 0.875 -7.314 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.620 1.573 -5.882 1.00 0.00 C ATOM 1335 CD1 ILE A 84 13.610 0.521 -8.490 1.00 0.00 C ATOM 0 H ILE A 84 11.846 -1.376 -6.138 1.00 0.00 H new ATOM 0 HA ILE A 84 14.733 -0.940 -6.622 1.00 0.00 H new ATOM 0 HB ILE A 84 12.740 0.822 -5.162 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.789 0.273 -7.355 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.391 1.919 -7.383 1.00 0.00 H new ATOM 0 HG21 ILE A 84 14.276 2.606 -5.926 1.00 0.00 H new ATOM 0 HG22 ILE A 84 15.133 1.401 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.307 1.384 -6.707 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.082 0.698 -9.427 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.505 1.142 -8.455 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.894 -0.529 -8.427 1.00 0.00 H new ATOM 1347 N THR A 85 15.606 -1.015 -4.192 1.00 0.00 N ATOM 1348 CA THR A 85 16.068 -1.366 -2.813 1.00 0.00 C ATOM 1349 C THR A 85 16.884 -0.229 -2.187 1.00 0.00 C ATOM 1350 O THR A 85 16.986 -0.139 -0.982 1.00 0.00 O ATOM 1351 CB THR A 85 16.931 -2.626 -2.883 1.00 0.00 C ATOM 1352 OG1 THR A 85 18.087 -2.363 -3.667 1.00 0.00 O ATOM 1353 CG2 THR A 85 16.125 -3.758 -3.520 1.00 0.00 C ATOM 0 H THR A 85 16.331 -0.678 -4.825 1.00 0.00 H new ATOM 0 HA THR A 85 15.190 -1.535 -2.190 1.00 0.00 H new ATOM 0 HB THR A 85 17.234 -2.919 -1.878 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.944 -1.553 -4.199 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.739 -4.658 -3.571 1.00 0.00 H new ATOM 0 HG22 THR A 85 15.239 -3.957 -2.918 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.822 -3.468 -4.526 1.00 0.00 H new ATOM 1361 N ASN A 86 17.479 0.627 -2.976 1.00 0.00 N ATOM 1362 CA ASN A 86 18.296 1.734 -2.384 1.00 0.00 C ATOM 1363 C ASN A 86 17.811 3.095 -2.888 1.00 0.00 C ATOM 1364 O ASN A 86 18.044 3.460 -4.021 1.00 0.00 O ATOM 1365 CB ASN A 86 19.758 1.547 -2.788 1.00 0.00 C ATOM 1366 CG ASN A 86 20.231 0.159 -2.355 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.517 -0.058 -1.101 1.00 0.00 O flip ATOM 1368 ND2 ASN A 86 20.340 -0.738 -3.167 1.00 0.00 N flip ATOM 0 H ASN A 86 17.437 0.611 -3.995 1.00 0.00 H new ATOM 0 HA ASN A 86 18.193 1.703 -1.299 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.866 1.660 -3.867 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.376 2.315 -2.324 1.00 0.00 H new ATOM 0 HD21 ASN A 86 20.116 -0.568 -4.148 1.00 0.00 H new ATOM 0 HD22 ASN A 86 20.655 -1.661 -2.868 1.00 0.00 H new ATOM 1375 N VAL A 87 17.165 3.861 -2.041 1.00 0.00 N ATOM 1376 CA VAL A 87 16.685 5.213 -2.464 1.00 0.00 C ATOM 1377 C VAL A 87 16.308 6.050 -1.237 1.00 0.00 C ATOM 1378 O VAL A 87 15.822 5.544 -0.235 1.00 0.00 O ATOM 1379 CB VAL A 87 15.451 5.081 -3.366 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.851 4.622 -4.770 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.494 4.057 -2.758 1.00 0.00 C ATOM 0 H VAL A 87 16.950 3.608 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 87 17.490 5.703 -3.011 1.00 0.00 H new ATOM 0 HB VAL A 87 14.967 6.055 -3.441 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.960 4.535 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.532 5.350 -5.211 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.346 3.653 -4.709 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.615 3.958 -3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.995 3.092 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.189 4.389 -1.766 1.00 0.00 H new ATOM 1391 N THR A 88 16.512 7.339 -1.325 1.00 0.00 N ATOM 1392 CA THR A 88 16.156 8.244 -0.196 1.00 0.00 C ATOM 1393 C THR A 88 15.030 9.173 -0.658 1.00 0.00 C ATOM 1394 O THR A 88 15.221 10.008 -1.522 1.00 0.00 O ATOM 1395 CB THR A 88 17.381 9.074 0.199 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.359 8.226 0.784 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.968 10.150 1.204 1.00 0.00 C ATOM 0 H THR A 88 16.913 7.805 -2.138 1.00 0.00 H new ATOM 0 HA THR A 88 15.830 7.662 0.666 1.00 0.00 H new ATOM 0 HB THR A 88 17.798 9.550 -0.688 1.00 0.00 H new ATOM 0 HG1 THR A 88 19.254 8.545 0.545 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.841 10.740 1.484 1.00 0.00 H new ATOM 0 HG22 THR A 88 16.219 10.801 0.753 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.549 9.677 2.092 1.00 0.00 H new ATOM 1405 N ILE A 89 13.855 9.021 -0.111 1.00 0.00 N ATOM 1406 CA ILE A 89 12.721 9.885 -0.547 1.00 0.00 C ATOM 1407 C ILE A 89 12.601 11.110 0.365 1.00 0.00 C ATOM 1408 O ILE A 89 12.045 11.037 1.443 1.00 0.00 O ATOM 1409 CB ILE A 89 11.417 9.085 -0.485 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.530 7.849 -1.381 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.259 9.959 -0.968 1.00 0.00 C ATOM 1412 CD1 ILE A 89 11.082 6.611 -0.602 1.00 0.00 C ATOM 0 H ILE A 89 13.632 8.340 0.615 1.00 0.00 H new ATOM 0 HA ILE A 89 12.907 10.218 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 89 11.233 8.772 0.543 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.913 7.974 -2.271 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.558 7.726 -1.720 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.331 9.390 -0.924 1.00 0.00 H new ATOM 0 HG22 ILE A 89 10.176 10.838 -0.329 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.444 10.273 -1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.162 5.731 -1.240 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.717 6.483 0.275 1.00 0.00 H new ATOM 0 HD13 ILE A 89 10.047 6.736 -0.285 1.00 0.00 H new ATOM 1424 N GLU A 90 13.094 12.240 -0.067 1.00 0.00 N ATOM 1425 CA GLU A 90 12.977 13.467 0.773 1.00 0.00 C ATOM 1426 C GLU A 90 11.533 13.952 0.701 1.00 0.00 C ATOM 1427 O GLU A 90 10.981 14.129 -0.370 1.00 0.00 O ATOM 1428 CB GLU A 90 13.927 14.547 0.255 1.00 0.00 C ATOM 1429 CG GLU A 90 13.340 15.932 0.537 1.00 0.00 C ATOM 1430 CD GLU A 90 14.455 16.979 0.488 1.00 0.00 C ATOM 1431 OE1 GLU A 90 14.884 17.309 -0.606 1.00 0.00 O ATOM 1432 OE2 GLU A 90 14.862 17.432 1.545 1.00 0.00 O ATOM 0 H GLU A 90 13.570 12.366 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 90 13.246 13.247 1.806 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.900 14.450 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.087 14.421 -0.816 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.571 16.169 -0.198 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.859 15.943 1.515 1.00 0.00 H new ATOM 1439 N VAL A 91 10.906 14.130 1.833 1.00 0.00 N ATOM 1440 CA VAL A 91 9.476 14.558 1.830 1.00 0.00 C ATOM 1441 C VAL A 91 9.314 16.016 2.258 1.00 0.00 C ATOM 1442 O VAL A 91 9.806 16.443 3.284 1.00 0.00 O ATOM 1443 CB VAL A 91 8.686 13.667 2.787 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.200 14.019 2.700 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.883 12.201 2.398 1.00 0.00 C ATOM 0 H VAL A 91 11.319 13.998 2.756 1.00 0.00 H new ATOM 0 HA VAL A 91 9.100 14.464 0.811 1.00 0.00 H new ATOM 0 HB VAL A 91 9.040 13.825 3.806 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.635 13.384 3.382 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.057 15.064 2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.848 13.860 1.681 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.320 11.565 3.080 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.528 12.044 1.379 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.942 11.948 2.457 1.00 0.00 H new ATOM 1455 N ILE A 92 8.587 16.766 1.477 1.00 0.00 N ATOM 1456 CA ILE A 92 8.325 18.193 1.811 1.00 0.00 C ATOM 1457 C ILE A 92 6.845 18.327 2.176 1.00 0.00 C ATOM 1458 O ILE A 92 5.996 18.465 1.317 1.00 0.00 O ATOM 1459 CB ILE A 92 8.633 19.077 0.598 1.00 0.00 C ATOM 1460 CG1 ILE A 92 9.999 18.700 0.020 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.647 20.547 1.024 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.052 18.719 1.130 1.00 0.00 C ATOM 0 H ILE A 92 8.158 16.445 0.609 1.00 0.00 H new ATOM 0 HA ILE A 92 8.956 18.507 2.642 1.00 0.00 H new ATOM 0 HB ILE A 92 7.865 18.927 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 92 9.952 17.710 -0.433 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.276 19.399 -0.769 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.866 21.174 0.160 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.672 20.817 1.431 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.412 20.698 1.785 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.023 18.450 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.106 19.718 1.563 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.777 18.003 1.904 1.00 0.00 H new ATOM 1474 N GLY A 93 6.526 18.279 3.441 1.00 0.00 N ATOM 1475 CA GLY A 93 5.097 18.392 3.855 1.00 0.00 C ATOM 1476 C GLY A 93 4.814 17.391 4.980 1.00 0.00 C ATOM 1477 O GLY A 93 5.704 17.002 5.709 1.00 0.00 O ATOM 0 H GLY A 93 7.192 18.167 4.205 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.884 19.406 4.193 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.444 18.195 3.005 1.00 0.00 H new ATOM 1481 N ASN A 94 3.580 16.977 5.129 1.00 0.00 N ATOM 1482 CA ASN A 94 3.238 16.008 6.214 1.00 0.00 C ATOM 1483 C ASN A 94 2.597 14.750 5.613 1.00 0.00 C ATOM 1484 O ASN A 94 2.409 13.757 6.289 1.00 0.00 O ATOM 1485 CB ASN A 94 2.251 16.662 7.182 1.00 0.00 C ATOM 1486 CG ASN A 94 2.932 16.885 8.533 1.00 0.00 C ATOM 1487 OD1 ASN A 94 3.941 17.559 8.614 1.00 0.00 O ATOM 1488 ND2 ASN A 94 2.422 16.345 9.606 1.00 0.00 N ATOM 0 H ASN A 94 2.795 17.268 4.546 1.00 0.00 H new ATOM 0 HA ASN A 94 4.149 15.728 6.743 1.00 0.00 H new ATOM 0 HB2 ASN A 94 1.904 17.612 6.777 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.373 16.028 7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 94 2.870 16.488 10.511 1.00 0.00 H new ATOM 0 HD22 ASN A 94 1.576 15.779 9.539 1.00 0.00 H new ATOM 1495 N GLU A 95 2.257 14.781 4.355 1.00 0.00 N ATOM 1496 CA GLU A 95 1.627 13.586 3.724 1.00 0.00 C ATOM 1497 C GLU A 95 2.209 13.386 2.326 1.00 0.00 C ATOM 1498 O GLU A 95 2.569 14.332 1.654 1.00 0.00 O ATOM 1499 CB GLU A 95 0.117 13.809 3.619 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.537 12.584 2.979 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.047 12.811 2.881 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.619 13.286 3.848 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.605 12.507 1.840 1.00 0.00 O ATOM 0 H GLU A 95 2.388 15.581 3.736 1.00 0.00 H new ATOM 0 HA GLU A 95 1.825 12.703 4.331 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.305 13.984 4.609 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.089 14.698 3.023 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.119 12.410 1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.329 11.694 3.573 1.00 0.00 H new ATOM 1510 N ILE A 96 2.305 12.164 1.877 1.00 0.00 N ATOM 1511 CA ILE A 96 2.870 11.932 0.518 1.00 0.00 C ATOM 1512 C ILE A 96 1.833 12.337 -0.539 1.00 0.00 C ATOM 1513 O ILE A 96 0.739 11.808 -0.559 1.00 0.00 O ATOM 1514 CB ILE A 96 3.196 10.448 0.338 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.416 10.067 1.203 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.465 10.151 -1.145 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.734 10.487 0.534 1.00 0.00 C ATOM 0 H ILE A 96 2.021 11.326 2.385 1.00 0.00 H new ATOM 0 HA ILE A 96 3.777 12.525 0.404 1.00 0.00 H new ATOM 0 HB ILE A 96 2.345 9.849 0.663 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.334 10.544 2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.420 8.990 1.374 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.697 9.093 -1.268 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.581 10.399 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.309 10.749 -1.489 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.572 10.203 1.171 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.827 9.989 -0.431 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.739 11.567 0.387 1.00 0.00 H new ATOM 1529 N PRO A 97 2.159 13.253 -1.424 1.00 0.00 N ATOM 1530 CA PRO A 97 1.217 13.692 -2.485 1.00 0.00 C ATOM 1531 C PRO A 97 0.466 12.507 -3.093 1.00 0.00 C ATOM 1532 O PRO A 97 1.060 11.576 -3.600 1.00 0.00 O ATOM 1533 CB PRO A 97 2.122 14.345 -3.524 1.00 0.00 C ATOM 1534 CG PRO A 97 3.302 14.847 -2.763 1.00 0.00 C ATOM 1535 CD PRO A 97 3.443 13.972 -1.516 1.00 0.00 C ATOM 0 HA PRO A 97 0.447 14.363 -2.104 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.423 13.629 -4.288 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.609 15.160 -4.035 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.204 14.795 -3.373 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.165 15.892 -2.486 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.280 13.280 -1.609 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.625 14.575 -0.626 1.00 0.00 H new ATOM 1543 N ILE A 98 -0.834 12.528 -3.036 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.618 11.396 -3.600 1.00 0.00 C ATOM 1545 C ILE A 98 -1.619 11.467 -5.129 1.00 0.00 C ATOM 1546 O ILE A 98 -1.994 10.526 -5.799 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.054 11.466 -3.083 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.693 10.078 -3.189 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -3.852 12.459 -3.930 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.422 9.262 -1.921 1.00 0.00 C ATOM 0 H ILE A 98 -1.388 13.279 -2.624 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.162 10.456 -3.290 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.055 11.794 -2.043 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.768 10.177 -3.342 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.295 9.554 -4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.877 12.510 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.393 13.445 -3.863 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -3.856 12.130 -4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -3.884 8.279 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.347 9.146 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -3.843 9.779 -1.059 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.210 12.573 -5.688 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.197 12.690 -7.175 1.00 0.00 C ATOM 1564 C LEU A 99 -2.605 12.435 -7.720 1.00 0.00 C ATOM 1565 O LEU A 99 -3.545 13.119 -7.369 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.223 11.667 -7.762 1.00 0.00 C ATOM 1567 CG LEU A 99 1.128 11.791 -7.057 1.00 0.00 C ATOM 1568 CD1 LEU A 99 2.158 10.911 -7.765 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.589 13.249 -7.098 1.00 0.00 C ATOM 0 H LEU A 99 -0.886 13.398 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.877 13.693 -7.457 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.619 10.659 -7.639 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.104 11.834 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 99 1.028 11.468 -6.021 1.00 0.00 H new ATOM 0 HD11 LEU A 99 3.121 11.000 -7.261 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.829 9.872 -7.738 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.260 11.232 -8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.552 13.340 -6.596 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.688 13.570 -8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.855 13.877 -6.592 1.00 0.00 H new ATOM 1581 N ASP A 100 -2.758 11.471 -8.587 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.108 11.202 -9.158 1.00 0.00 C ATOM 1583 C ASP A 100 -4.802 10.071 -8.391 1.00 0.00 C ATOM 1584 O ASP A 100 -5.842 9.592 -8.796 1.00 0.00 O ATOM 1585 CB ASP A 100 -3.968 10.807 -10.630 1.00 0.00 C ATOM 1586 CG ASP A 100 -3.975 12.066 -11.499 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -3.579 13.108 -11.001 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -4.375 11.967 -12.647 1.00 0.00 O ATOM 0 H ASP A 100 -2.012 10.862 -8.923 1.00 0.00 H new ATOM 0 HA ASP A 100 -4.711 12.106 -9.071 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.042 10.252 -10.782 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -4.786 10.148 -10.920 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.247 9.635 -7.294 1.00 0.00 N ATOM 1594 CA GLY A 101 -4.902 8.536 -6.525 1.00 0.00 C ATOM 1595 C GLY A 101 -4.327 7.187 -6.957 1.00 0.00 C ATOM 1596 O GLY A 101 -4.663 6.157 -6.407 1.00 0.00 O ATOM 0 H GLY A 101 -3.376 9.988 -6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -4.744 8.683 -5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.979 8.553 -6.694 1.00 0.00 H new ATOM 1600 N SER A 102 -3.457 7.188 -7.930 1.00 0.00 N ATOM 1601 CA SER A 102 -2.854 5.908 -8.402 1.00 0.00 C ATOM 1602 C SER A 102 -1.329 6.029 -8.367 1.00 0.00 C ATOM 1603 O SER A 102 -0.790 7.006 -7.885 1.00 0.00 O ATOM 1604 CB SER A 102 -3.317 5.625 -9.831 1.00 0.00 C ATOM 1605 OG SER A 102 -3.805 6.827 -10.414 1.00 0.00 O ATOM 0 H SER A 102 -3.137 8.023 -8.420 1.00 0.00 H new ATOM 0 HA SER A 102 -3.169 5.090 -7.754 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.490 5.230 -10.422 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.098 4.865 -9.829 1.00 0.00 H new ATOM 0 HG SER A 102 -4.101 6.649 -11.331 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.628 5.050 -8.879 1.00 0.00 N ATOM 1612 CA GLY A 103 0.862 5.113 -8.880 1.00 0.00 C ATOM 1613 C GLY A 103 1.371 5.101 -10.324 1.00 0.00 C ATOM 1614 O GLY A 103 2.533 4.855 -10.579 1.00 0.00 O ATOM 0 H GLY A 103 -1.025 4.209 -9.297 1.00 0.00 H new ATOM 0 HA2 GLY A 103 1.199 6.016 -8.372 1.00 0.00 H new ATOM 0 HA3 GLY A 103 1.273 4.266 -8.331 1.00 0.00 H new ATOM 1618 N TRP A 104 0.511 5.366 -11.271 1.00 0.00 N ATOM 1619 CA TRP A 104 0.941 5.370 -12.698 1.00 0.00 C ATOM 1620 C TRP A 104 2.072 6.387 -12.900 1.00 0.00 C ATOM 1621 O TRP A 104 3.060 6.106 -13.548 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.257 5.748 -13.574 1.00 0.00 C ATOM 1623 CG TRP A 104 0.195 6.027 -14.972 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.398 7.261 -15.489 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.494 5.081 -16.039 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.805 7.133 -16.805 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.880 5.809 -17.190 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.471 3.677 -16.119 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.228 5.166 -18.379 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 0.823 3.027 -17.314 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.199 3.771 -18.441 1.00 0.00 C ATOM 0 H TRP A 104 -0.474 5.581 -11.116 1.00 0.00 H new ATOM 0 HA TRP A 104 1.305 4.381 -12.975 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -0.987 4.938 -13.574 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.755 6.626 -13.163 1.00 0.00 H new ATOM 0 HD1 TRP A 104 0.264 8.193 -14.961 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.023 7.920 -17.416 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.181 3.095 -15.257 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.518 5.743 -19.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.804 1.948 -17.364 1.00 0.00 H new ATOM 0 HH2 TRP A 104 1.466 3.266 -19.357 1.00 0.00 H new ATOM 1642 N GLU A 105 1.937 7.564 -12.354 1.00 0.00 N ATOM 1643 CA GLU A 105 3.008 8.590 -12.522 1.00 0.00 C ATOM 1644 C GLU A 105 4.296 8.104 -11.853 1.00 0.00 C ATOM 1645 O GLU A 105 5.330 7.992 -12.483 1.00 0.00 O ATOM 1646 CB GLU A 105 2.565 9.905 -11.878 1.00 0.00 C ATOM 1647 CG GLU A 105 2.236 10.924 -12.972 1.00 0.00 C ATOM 1648 CD GLU A 105 3.507 11.268 -13.751 1.00 0.00 C ATOM 1649 OE1 GLU A 105 4.300 12.041 -13.239 1.00 0.00 O ATOM 1650 OE2 GLU A 105 3.665 10.753 -14.845 1.00 0.00 O ATOM 0 H GLU A 105 1.134 7.861 -11.800 1.00 0.00 H new ATOM 0 HA GLU A 105 3.189 8.749 -13.585 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.692 9.737 -11.248 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.354 10.290 -11.233 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.482 10.518 -13.647 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.814 11.826 -12.528 1.00 0.00 H new ATOM 1657 N PHE A 106 4.242 7.810 -10.584 1.00 0.00 N ATOM 1658 CA PHE A 106 5.459 7.327 -9.870 1.00 0.00 C ATOM 1659 C PHE A 106 6.068 6.159 -10.653 1.00 0.00 C ATOM 1660 O PHE A 106 7.263 6.085 -10.862 1.00 0.00 O ATOM 1661 CB PHE A 106 5.062 6.826 -8.476 1.00 0.00 C ATOM 1662 CG PHE A 106 5.108 7.944 -7.456 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.303 8.636 -7.211 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.951 8.272 -6.737 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.338 9.652 -6.246 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.987 9.291 -5.775 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.178 9.979 -5.529 1.00 0.00 C ATOM 0 H PHE A 106 3.404 7.884 -10.007 1.00 0.00 H new ATOM 0 HA PHE A 106 6.179 8.140 -9.784 1.00 0.00 H new ATOM 0 HB2 PHE A 106 4.058 6.404 -8.511 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.734 6.024 -8.170 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.196 8.386 -7.765 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.030 7.739 -6.924 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.259 10.183 -6.055 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.094 9.544 -5.224 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.205 10.763 -4.786 1.00 0.00 H new ATOM 1677 N TYR A 107 5.242 5.238 -11.067 1.00 0.00 N ATOM 1678 CA TYR A 107 5.734 4.046 -11.818 1.00 0.00 C ATOM 1679 C TYR A 107 6.413 4.462 -13.128 1.00 0.00 C ATOM 1680 O TYR A 107 7.522 4.063 -13.413 1.00 0.00 O ATOM 1681 CB TYR A 107 4.539 3.145 -12.136 1.00 0.00 C ATOM 1682 CG TYR A 107 5.007 1.886 -12.824 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.128 1.854 -14.219 1.00 0.00 C ATOM 1684 CD2 TYR A 107 5.313 0.747 -12.070 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.554 0.684 -14.857 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.738 -0.423 -12.709 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.859 -0.455 -14.102 1.00 0.00 C ATOM 1688 OH TYR A 107 6.280 -1.607 -14.732 1.00 0.00 O ATOM 0 H TYR A 107 4.234 5.260 -10.915 1.00 0.00 H new ATOM 0 HA TYR A 107 6.466 3.519 -11.206 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.010 2.891 -11.217 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.833 3.676 -12.774 1.00 0.00 H new ATOM 0 HD1 TYR A 107 4.893 2.732 -14.802 1.00 0.00 H new ATOM 0 HD2 TYR A 107 5.221 0.771 -10.994 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.648 0.659 -15.933 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.973 -1.302 -12.126 1.00 0.00 H new ATOM 0 HH TYR A 107 6.451 -2.302 -14.063 1.00 0.00 H new ATOM 1698 N GLU A 108 5.747 5.236 -13.937 1.00 0.00 N ATOM 1699 CA GLU A 108 6.342 5.645 -15.243 1.00 0.00 C ATOM 1700 C GLU A 108 7.624 6.459 -15.042 1.00 0.00 C ATOM 1701 O GLU A 108 8.606 6.268 -15.736 1.00 0.00 O ATOM 1702 CB GLU A 108 5.329 6.496 -16.007 1.00 0.00 C ATOM 1703 CG GLU A 108 4.209 5.603 -16.537 1.00 0.00 C ATOM 1704 CD GLU A 108 4.441 5.318 -18.021 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.232 4.438 -18.319 1.00 0.00 O ATOM 1706 OE2 GLU A 108 3.824 5.985 -18.835 1.00 0.00 O ATOM 0 H GLU A 108 4.814 5.605 -13.752 1.00 0.00 H new ATOM 0 HA GLU A 108 6.591 4.744 -15.803 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.917 7.264 -15.353 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.820 7.010 -16.833 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.179 4.668 -15.977 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.244 6.090 -16.396 1.00 0.00 H new ATOM 1713 N ALA A 109 7.625 7.373 -14.113 1.00 0.00 N ATOM 1714 CA ALA A 109 8.839 8.208 -13.892 1.00 0.00 C ATOM 1715 C ALA A 109 9.991 7.352 -13.360 1.00 0.00 C ATOM 1716 O ALA A 109 11.059 7.309 -13.934 1.00 0.00 O ATOM 1717 CB ALA A 109 8.510 9.305 -12.882 1.00 0.00 C ATOM 0 H ALA A 109 6.838 7.578 -13.497 1.00 0.00 H new ATOM 0 HA ALA A 109 9.145 8.650 -14.840 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.393 9.921 -12.714 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.702 9.926 -13.269 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.199 8.852 -11.941 1.00 0.00 H new ATOM 1723 N ILE A 110 9.791 6.676 -12.265 1.00 0.00 N ATOM 1724 CA ILE A 110 10.888 5.836 -11.705 1.00 0.00 C ATOM 1725 C ILE A 110 11.236 4.718 -12.692 1.00 0.00 C ATOM 1726 O ILE A 110 12.367 4.282 -12.780 1.00 0.00 O ATOM 1727 CB ILE A 110 10.431 5.227 -10.379 1.00 0.00 C ATOM 1728 CG1 ILE A 110 10.005 6.346 -9.424 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.585 4.439 -9.756 1.00 0.00 C ATOM 1730 CD1 ILE A 110 9.066 5.779 -8.358 1.00 0.00 C ATOM 0 H ILE A 110 8.920 6.667 -11.734 1.00 0.00 H new ATOM 0 HA ILE A 110 11.771 6.453 -11.538 1.00 0.00 H new ATOM 0 HB ILE A 110 9.588 4.559 -10.557 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.882 6.789 -8.952 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.505 7.141 -9.978 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.260 4.004 -8.811 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.891 3.643 -10.435 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.427 5.107 -9.578 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.763 6.576 -7.679 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.183 5.357 -8.838 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.581 5.000 -7.796 1.00 0.00 H new ATOM 1742 N ARG A 111 10.268 4.244 -13.426 1.00 0.00 N ATOM 1743 CA ARG A 111 10.527 3.147 -14.399 1.00 0.00 C ATOM 1744 C ARG A 111 11.469 3.634 -15.502 1.00 0.00 C ATOM 1745 O ARG A 111 12.382 2.937 -15.898 1.00 0.00 O ATOM 1746 CB ARG A 111 9.199 2.699 -15.019 1.00 0.00 C ATOM 1747 CG ARG A 111 9.450 1.690 -16.147 1.00 0.00 C ATOM 1748 CD ARG A 111 8.117 1.309 -16.784 1.00 0.00 C ATOM 1749 NE ARG A 111 8.258 1.297 -18.268 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.202 1.432 -19.025 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.023 1.568 -18.482 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.326 1.429 -20.325 1.00 0.00 N ATOM 0 H ARG A 111 9.303 4.572 -13.393 1.00 0.00 H new ATOM 0 HA ARG A 111 10.994 2.309 -13.881 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.566 2.249 -14.254 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.662 3.564 -15.409 1.00 0.00 H new ATOM 0 HG2 ARG A 111 10.115 2.121 -16.896 1.00 0.00 H new ATOM 0 HG3 ARG A 111 9.946 0.803 -15.754 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.801 0.328 -16.431 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.345 2.019 -16.488 1.00 0.00 H new ATOM 0 HE ARG A 111 9.179 1.183 -18.692 1.00 0.00 H new ATOM 0 HH11 ARG A 111 5.926 1.569 -17.467 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.198 1.673 -19.073 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.247 1.321 -20.749 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.502 1.534 -20.916 1.00 0.00 H new ATOM 1766 N LYS A 112 11.254 4.813 -16.013 1.00 0.00 N ATOM 1767 CA LYS A 112 12.148 5.309 -17.101 1.00 0.00 C ATOM 1768 C LYS A 112 13.498 5.754 -16.521 1.00 0.00 C ATOM 1769 O LYS A 112 14.292 6.377 -17.198 1.00 0.00 O ATOM 1770 CB LYS A 112 11.482 6.476 -17.847 1.00 0.00 C ATOM 1771 CG LYS A 112 11.240 7.659 -16.900 1.00 0.00 C ATOM 1772 CD LYS A 112 11.546 8.975 -17.623 1.00 0.00 C ATOM 1773 CE LYS A 112 10.525 9.200 -18.741 1.00 0.00 C ATOM 1774 NZ LYS A 112 9.402 10.031 -18.224 1.00 0.00 N ATOM 0 H LYS A 112 10.509 5.450 -15.731 1.00 0.00 H new ATOM 0 HA LYS A 112 12.321 4.496 -17.806 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.114 6.792 -18.677 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.535 6.147 -18.275 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.206 7.655 -16.555 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.871 7.564 -16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.515 9.805 -16.917 1.00 0.00 H new ATOM 0 HD3 LYS A 112 12.554 8.947 -18.038 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.999 9.696 -19.588 1.00 0.00 H new ATOM 0 HE3 LYS A 112 10.148 8.243 -19.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.707 10.185 -18.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.945 9.541 -17.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.770 10.948 -17.899 1.00 0.00 H new ATOM 1788 N ASN A 113 13.771 5.444 -15.279 1.00 0.00 N ATOM 1789 CA ASN A 113 15.078 5.865 -14.690 1.00 0.00 C ATOM 1790 C ASN A 113 15.604 4.789 -13.727 1.00 0.00 C ATOM 1791 O ASN A 113 16.221 5.089 -12.723 1.00 0.00 O ATOM 1792 CB ASN A 113 14.886 7.186 -13.939 1.00 0.00 C ATOM 1793 CG ASN A 113 15.233 8.352 -14.868 1.00 0.00 C ATOM 1794 OD1 ASN A 113 16.343 8.845 -14.856 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.322 8.818 -15.677 1.00 0.00 N ATOM 0 H ASN A 113 13.154 4.924 -14.654 1.00 0.00 H new ATOM 0 HA ASN A 113 15.806 5.997 -15.490 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.856 7.275 -13.594 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.522 7.210 -13.054 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.542 9.596 -16.299 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.390 8.404 -15.688 1.00 0.00 H new ATOM 1802 N ILE A 114 15.372 3.538 -14.024 1.00 0.00 N ATOM 1803 CA ILE A 114 15.862 2.454 -13.120 1.00 0.00 C ATOM 1804 C ILE A 114 17.334 2.147 -13.398 1.00 0.00 C ATOM 1805 O ILE A 114 17.774 2.132 -14.531 1.00 0.00 O ATOM 1806 CB ILE A 114 15.050 1.183 -13.358 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.578 1.451 -13.045 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.574 0.072 -12.445 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.750 0.215 -13.397 1.00 0.00 C ATOM 0 H ILE A 114 14.866 3.219 -14.850 1.00 0.00 H new ATOM 0 HA ILE A 114 15.750 2.790 -12.089 1.00 0.00 H new ATOM 0 HB ILE A 114 15.147 0.876 -14.399 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.458 1.694 -11.989 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.225 2.312 -13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 114 14.997 -0.838 -12.611 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.624 -0.118 -12.669 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.475 0.379 -11.404 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.700 0.405 -13.174 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.861 -0.007 -14.458 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.097 -0.635 -12.810 1.00 0.00 H new ATOM 1821 N LEU A 115 18.096 1.893 -12.366 1.00 0.00 N ATOM 1822 CA LEU A 115 19.540 1.573 -12.557 1.00 0.00 C ATOM 1823 C LEU A 115 19.886 0.320 -11.748 1.00 0.00 C ATOM 1824 O LEU A 115 19.726 0.281 -10.544 1.00 0.00 O ATOM 1825 CB LEU A 115 20.396 2.747 -12.076 1.00 0.00 C ATOM 1826 CG LEU A 115 21.816 2.605 -12.626 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.905 3.285 -13.994 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.803 3.270 -11.663 1.00 0.00 C ATOM 0 H LEU A 115 17.778 1.894 -11.397 1.00 0.00 H new ATOM 0 HA LEU A 115 19.739 1.395 -13.614 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.959 3.689 -12.408 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.418 2.772 -10.987 1.00 0.00 H new ATOM 0 HG LEU A 115 22.061 1.548 -12.729 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.917 3.184 -14.386 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.201 2.814 -14.681 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.660 4.342 -13.891 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.816 3.170 -12.053 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.556 4.327 -11.561 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.741 2.788 -10.688 1.00 0.00 H new ATOM 1840 N ASN A 116 20.348 -0.709 -12.404 1.00 0.00 N ATOM 1841 CA ASN A 116 20.694 -1.966 -11.680 1.00 0.00 C ATOM 1842 C ASN A 116 22.088 -1.849 -11.056 1.00 0.00 C ATOM 1843 O ASN A 116 23.000 -1.305 -11.647 1.00 0.00 O ATOM 1844 CB ASN A 116 20.677 -3.136 -12.666 1.00 0.00 C ATOM 1845 CG ASN A 116 21.671 -2.865 -13.798 1.00 0.00 C ATOM 1846 OD1 ASN A 116 21.433 -1.899 -14.641 1.00 0.00 O flip ATOM 1847 ND2 ASN A 116 22.674 -3.540 -13.914 1.00 0.00 N flip ATOM 0 H ASN A 116 20.501 -0.734 -13.412 1.00 0.00 H new ATOM 0 HA ASN A 116 19.964 -2.135 -10.889 1.00 0.00 H new ATOM 0 HB2 ASN A 116 20.938 -4.062 -12.153 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.674 -3.268 -13.072 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.859 -4.295 -13.254 1.00 0.00 H new ATOM 0 HD22 ASN A 116 23.331 -3.351 -14.671 1.00 0.00 H new ATOM 1854 N GLN A 117 22.257 -2.363 -9.866 1.00 0.00 N ATOM 1855 CA GLN A 117 23.590 -2.292 -9.199 1.00 0.00 C ATOM 1856 C GLN A 117 24.253 -3.674 -9.225 1.00 0.00 C ATOM 1857 O GLN A 117 23.814 -4.569 -9.919 1.00 0.00 O ATOM 1858 CB GLN A 117 23.416 -1.832 -7.751 1.00 0.00 C ATOM 1859 CG GLN A 117 22.607 -0.533 -7.723 1.00 0.00 C ATOM 1860 CD GLN A 117 22.401 -0.088 -6.274 1.00 0.00 C ATOM 1861 OE1 GLN A 117 21.968 -0.863 -5.444 1.00 0.00 O ATOM 1862 NE2 GLN A 117 22.693 1.137 -5.932 1.00 0.00 N ATOM 0 H GLN A 117 21.528 -2.830 -9.327 1.00 0.00 H new ATOM 0 HA GLN A 117 24.221 -1.580 -9.730 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.907 -2.603 -7.172 1.00 0.00 H new ATOM 0 HB3 GLN A 117 24.390 -1.676 -7.288 1.00 0.00 H new ATOM 0 HG2 GLN A 117 23.128 0.244 -8.282 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.643 -0.683 -8.209 1.00 0.00 H new ATOM 0 HE21 GLN A 117 23.056 1.788 -6.628 1.00 0.00 H new ATOM 0 HE22 GLN A 117 22.558 1.444 -4.969 1.00 0.00 H new ATOM 1871 N ASN A 118 25.320 -3.848 -8.487 1.00 0.00 N ATOM 1872 CA ASN A 118 26.029 -5.163 -8.485 1.00 0.00 C ATOM 1873 C ASN A 118 25.870 -5.861 -7.129 1.00 0.00 C ATOM 1874 O ASN A 118 26.809 -5.971 -6.365 1.00 0.00 O ATOM 1875 CB ASN A 118 27.516 -4.928 -8.752 1.00 0.00 C ATOM 1876 CG ASN A 118 28.029 -3.821 -7.830 1.00 0.00 C ATOM 1877 OD1 ASN A 118 28.661 -2.800 -8.343 1.00 0.00 O flip ATOM 1878 ND2 ASN A 118 27.853 -3.883 -6.630 1.00 0.00 N flip ATOM 0 H ASN A 118 25.731 -3.135 -7.885 1.00 0.00 H new ATOM 0 HA ASN A 118 25.598 -5.796 -9.260 1.00 0.00 H new ATOM 0 HB2 ASN A 118 28.077 -5.847 -8.582 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.670 -4.649 -9.794 1.00 0.00 H new ATOM 0 HD21 ASN A 118 27.360 -4.680 -6.227 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.199 -3.138 -6.025 1.00 0.00 H new ATOM 1885 N ARG A 119 24.698 -6.347 -6.830 1.00 0.00 N ATOM 1886 CA ARG A 119 24.490 -7.054 -5.531 1.00 0.00 C ATOM 1887 C ARG A 119 23.116 -7.725 -5.528 1.00 0.00 C ATOM 1888 O ARG A 119 22.125 -7.129 -5.898 1.00 0.00 O ATOM 1889 CB ARG A 119 24.573 -6.055 -4.375 1.00 0.00 C ATOM 1890 CG ARG A 119 24.380 -6.798 -3.049 1.00 0.00 C ATOM 1891 CD ARG A 119 24.681 -5.856 -1.882 1.00 0.00 C ATOM 1892 NE ARG A 119 26.078 -6.073 -1.414 1.00 0.00 N ATOM 1893 CZ ARG A 119 26.337 -6.989 -0.520 1.00 0.00 C ATOM 1894 NH1 ARG A 119 25.374 -7.733 -0.049 1.00 0.00 N ATOM 1895 NH2 ARG A 119 27.560 -7.163 -0.100 1.00 0.00 N ATOM 0 H ARG A 119 23.874 -6.286 -7.428 1.00 0.00 H new ATOM 0 HA ARG A 119 25.265 -7.810 -5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 119 25.539 -5.550 -4.385 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.809 -5.286 -4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 119 23.358 -7.170 -2.975 1.00 0.00 H new ATOM 0 HG3 ARG A 119 25.039 -7.666 -3.008 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.548 -4.820 -2.194 1.00 0.00 H new ATOM 0 HD3 ARG A 119 23.981 -6.036 -1.066 1.00 0.00 H new ATOM 0 HE ARG A 119 26.835 -5.504 -1.793 1.00 0.00 H new ATOM 0 HH11 ARG A 119 24.418 -7.599 -0.379 1.00 0.00 H new ATOM 0 HH12 ARG A 119 25.577 -8.448 0.649 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.314 -6.584 -0.470 1.00 0.00 H new ATOM 0 HH22 ARG A 119 27.763 -7.878 0.598 1.00 0.00 H new ATOM 1909 N GLU A 120 23.046 -8.963 -5.111 1.00 0.00 N ATOM 1910 CA GLU A 120 21.734 -9.671 -5.085 1.00 0.00 C ATOM 1911 C GLU A 120 20.846 -9.071 -3.995 1.00 0.00 C ATOM 1912 O GLU A 120 21.321 -8.620 -2.972 1.00 0.00 O ATOM 1913 CB GLU A 120 21.963 -11.155 -4.792 1.00 0.00 C ATOM 1914 CG GLU A 120 22.434 -11.324 -3.346 1.00 0.00 C ATOM 1915 CD GLU A 120 23.481 -12.438 -3.280 1.00 0.00 C ATOM 1916 OE1 GLU A 120 23.463 -13.293 -4.149 1.00 0.00 O ATOM 1917 OE2 GLU A 120 24.284 -12.415 -2.362 1.00 0.00 O ATOM 0 H GLU A 120 23.842 -9.513 -4.788 1.00 0.00 H new ATOM 0 HA GLU A 120 21.245 -9.559 -6.053 1.00 0.00 H new ATOM 0 HB2 GLU A 120 21.042 -11.715 -4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.707 -11.561 -5.478 1.00 0.00 H new ATOM 0 HG2 GLU A 120 22.858 -10.389 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 120 21.588 -11.566 -2.702 1.00 0.00 H new ATOM 1924 N ILE A 121 19.558 -9.059 -4.204 1.00 0.00 N ATOM 1925 CA ILE A 121 18.642 -8.482 -3.182 1.00 0.00 C ATOM 1926 C ILE A 121 18.230 -9.559 -2.177 1.00 0.00 C ATOM 1927 O ILE A 121 18.161 -10.730 -2.496 1.00 0.00 O ATOM 1928 CB ILE A 121 17.387 -7.947 -3.870 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.737 -6.699 -4.678 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.341 -7.590 -2.813 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.615 -6.411 -5.678 1.00 0.00 C ATOM 0 H ILE A 121 19.101 -9.424 -5.039 1.00 0.00 H new ATOM 0 HA ILE A 121 19.159 -7.676 -2.661 1.00 0.00 H new ATOM 0 HB ILE A 121 16.987 -8.710 -4.538 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.873 -5.847 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.680 -6.846 -5.205 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.445 -7.208 -3.302 1.00 0.00 H new ATOM 0 HG22 ILE A 121 16.088 -8.480 -2.236 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.743 -6.827 -2.146 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.862 -5.521 -6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.501 -7.261 -6.351 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.681 -6.246 -5.140 1.00 0.00 H new ATOM 1943 N ASP A 122 17.941 -9.164 -0.967 1.00 0.00 N ATOM 1944 CA ASP A 122 17.514 -10.154 0.060 1.00 0.00 C ATOM 1945 C ASP A 122 15.986 -10.145 0.146 1.00 0.00 C ATOM 1946 O ASP A 122 15.401 -9.424 0.929 1.00 0.00 O ATOM 1947 CB ASP A 122 18.106 -9.770 1.418 1.00 0.00 C ATOM 1948 CG ASP A 122 19.526 -10.328 1.531 1.00 0.00 C ATOM 1949 OD1 ASP A 122 19.687 -11.523 1.347 1.00 0.00 O ATOM 1950 OD2 ASP A 122 20.428 -9.551 1.798 1.00 0.00 O ATOM 0 H ASP A 122 17.983 -8.197 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 122 17.865 -11.149 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.120 -8.686 1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.484 -10.163 2.222 1.00 0.00 H new ATOM 1955 N TYR A 123 15.336 -10.936 -0.662 1.00 0.00 N ATOM 1956 CA TYR A 123 13.845 -10.971 -0.638 1.00 0.00 C ATOM 1957 C TYR A 123 13.362 -11.543 0.690 1.00 0.00 C ATOM 1958 O TYR A 123 13.944 -12.464 1.226 1.00 0.00 O ATOM 1959 CB TYR A 123 13.332 -11.883 -1.754 1.00 0.00 C ATOM 1960 CG TYR A 123 13.436 -11.186 -3.084 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.666 -11.113 -3.745 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.294 -10.620 -3.659 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.756 -10.470 -4.985 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.382 -9.978 -4.900 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.614 -9.902 -5.563 1.00 0.00 C ATOM 1966 OH TYR A 123 13.703 -9.271 -6.787 1.00 0.00 O ATOM 0 H TYR A 123 15.773 -11.561 -1.339 1.00 0.00 H new ATOM 0 HA TYR A 123 13.473 -9.955 -0.772 1.00 0.00 H new ATOM 0 HB2 TYR A 123 13.910 -12.807 -1.773 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.296 -12.159 -1.560 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.546 -11.552 -3.299 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.345 -10.678 -3.146 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.706 -10.412 -5.496 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.501 -9.542 -5.346 1.00 0.00 H new ATOM 0 HH TYR A 123 12.820 -8.933 -7.046 1.00 0.00 H new ATOM 1976 N PHE A 124 12.271 -11.048 1.205 1.00 0.00 N ATOM 1977 CA PHE A 124 11.742 -11.626 2.463 1.00 0.00 C ATOM 1978 C PHE A 124 10.823 -12.776 2.053 1.00 0.00 C ATOM 1979 O PHE A 124 9.706 -12.578 1.615 1.00 0.00 O ATOM 1980 CB PHE A 124 10.969 -10.556 3.246 1.00 0.00 C ATOM 1981 CG PHE A 124 10.495 -11.128 4.562 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.347 -11.928 4.609 1.00 0.00 C ATOM 1983 CD2 PHE A 124 11.204 -10.854 5.738 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.908 -12.453 5.831 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.765 -11.379 6.960 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.617 -12.178 7.006 1.00 0.00 C ATOM 0 H PHE A 124 11.731 -10.277 0.812 1.00 0.00 H new ATOM 0 HA PHE A 124 12.542 -11.984 3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.607 -9.690 3.424 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.117 -10.209 2.662 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.800 -12.140 3.703 1.00 0.00 H new ATOM 0 HD2 PHE A 124 12.090 -10.237 5.703 1.00 0.00 H new ATOM 0 HE1 PHE A 124 8.022 -13.070 5.867 1.00 0.00 H new ATOM 0 HE2 PHE A 124 11.312 -11.167 7.867 1.00 0.00 H new ATOM 0 HZ PHE A 124 9.278 -12.582 7.948 1.00 0.00 H new ATOM 1996 N VAL A 125 11.315 -13.976 2.151 1.00 0.00 N ATOM 1997 CA VAL A 125 10.516 -15.157 1.723 1.00 0.00 C ATOM 1998 C VAL A 125 9.703 -15.711 2.887 1.00 0.00 C ATOM 1999 O VAL A 125 10.213 -15.929 3.968 1.00 0.00 O ATOM 2000 CB VAL A 125 11.461 -16.244 1.208 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.645 -17.431 0.694 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.313 -15.681 0.068 1.00 0.00 C ATOM 0 H VAL A 125 12.244 -14.193 2.512 1.00 0.00 H new ATOM 0 HA VAL A 125 9.830 -14.847 0.934 1.00 0.00 H new ATOM 0 HB VAL A 125 12.110 -16.574 2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.320 -18.205 0.327 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.038 -17.833 1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.995 -17.102 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.987 -16.455 -0.299 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.664 -15.351 -0.743 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.896 -14.836 0.433 1.00 0.00 H new ATOM 2012 N VAL A 126 8.442 -15.972 2.665 1.00 0.00 N ATOM 2013 CA VAL A 126 7.610 -16.548 3.757 1.00 0.00 C ATOM 2014 C VAL A 126 8.067 -17.989 3.987 1.00 0.00 C ATOM 2015 O VAL A 126 7.931 -18.834 3.125 1.00 0.00 O ATOM 2016 CB VAL A 126 6.138 -16.531 3.344 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.285 -17.153 4.450 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.692 -15.087 3.108 1.00 0.00 C ATOM 0 H VAL A 126 7.957 -15.812 1.782 1.00 0.00 H new ATOM 0 HA VAL A 126 7.723 -15.965 4.671 1.00 0.00 H new ATOM 0 HB VAL A 126 6.014 -17.106 2.426 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.237 -17.139 4.152 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.601 -18.183 4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.408 -16.581 5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.643 -15.074 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.819 -14.513 4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.297 -14.644 2.316 1.00 0.00 H new ATOM 2028 N GLU A 127 8.629 -18.279 5.129 1.00 0.00 N ATOM 2029 CA GLU A 127 9.114 -19.666 5.383 1.00 0.00 C ATOM 2030 C GLU A 127 8.020 -20.496 6.058 1.00 0.00 C ATOM 2031 O GLU A 127 7.951 -21.697 5.881 1.00 0.00 O ATOM 2032 CB GLU A 127 10.345 -19.611 6.288 1.00 0.00 C ATOM 2033 CG GLU A 127 11.160 -18.357 5.961 1.00 0.00 C ATOM 2034 CD GLU A 127 12.641 -18.622 6.236 1.00 0.00 C ATOM 2035 OE1 GLU A 127 12.926 -19.437 7.098 1.00 0.00 O ATOM 2036 OE2 GLU A 127 13.464 -18.005 5.580 1.00 0.00 O ATOM 0 H GLU A 127 8.773 -17.619 5.894 1.00 0.00 H new ATOM 0 HA GLU A 127 9.373 -20.133 4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 127 10.040 -19.598 7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.955 -20.503 6.145 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.017 -18.080 4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.812 -17.518 6.563 1.00 0.00 H new ATOM 2043 N GLU A 128 7.171 -19.873 6.829 1.00 0.00 N ATOM 2044 CA GLU A 128 6.088 -20.635 7.515 1.00 0.00 C ATOM 2045 C GLU A 128 4.738 -19.961 7.243 1.00 0.00 C ATOM 2046 O GLU A 128 4.664 -18.761 7.075 1.00 0.00 O ATOM 2047 CB GLU A 128 6.350 -20.643 9.023 1.00 0.00 C ATOM 2048 CG GLU A 128 7.857 -20.705 9.283 1.00 0.00 C ATOM 2049 CD GLU A 128 8.426 -21.992 8.684 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.862 -23.043 8.944 1.00 0.00 O ATOM 2051 OE2 GLU A 128 9.416 -21.905 7.976 1.00 0.00 O ATOM 0 H GLU A 128 7.180 -18.870 7.014 1.00 0.00 H new ATOM 0 HA GLU A 128 6.070 -21.658 7.139 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.929 -19.748 9.480 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.856 -21.499 9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.349 -19.838 8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 128 8.053 -20.672 10.355 1.00 0.00 H new ATOM 2058 N PRO A 129 3.672 -20.723 7.214 1.00 0.00 N ATOM 2059 CA PRO A 129 2.305 -20.179 6.973 1.00 0.00 C ATOM 2060 C PRO A 129 1.783 -19.418 8.192 1.00 0.00 C ATOM 2061 O PRO A 129 2.126 -19.727 9.317 1.00 0.00 O ATOM 2062 CB PRO A 129 1.455 -21.424 6.717 1.00 0.00 C ATOM 2063 CG PRO A 129 2.158 -22.532 7.427 1.00 0.00 C ATOM 2064 CD PRO A 129 3.647 -22.185 7.407 1.00 0.00 C ATOM 0 HA PRO A 129 2.285 -19.468 6.147 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.442 -21.294 7.097 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.371 -21.631 5.650 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.796 -22.628 8.451 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.975 -23.486 6.933 1.00 0.00 H new ATOM 0 HD2 PRO A 129 4.136 -22.473 8.338 1.00 0.00 H new ATOM 0 HD3 PRO A 129 4.166 -22.703 6.601 1.00 0.00 H new ATOM 2072 N ILE A 130 0.960 -18.428 7.989 1.00 0.00 N ATOM 2073 CA ILE A 130 0.432 -17.662 9.155 1.00 0.00 C ATOM 2074 C ILE A 130 -0.875 -16.975 8.766 1.00 0.00 C ATOM 2075 O ILE A 130 -1.110 -16.673 7.613 1.00 0.00 O ATOM 2076 CB ILE A 130 1.453 -16.607 9.584 1.00 0.00 C ATOM 2077 CG1 ILE A 130 1.198 -16.223 11.045 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.308 -15.368 8.699 1.00 0.00 C ATOM 2079 CD1 ILE A 130 2.108 -15.057 11.440 1.00 0.00 C ATOM 0 H ILE A 130 0.631 -18.117 7.075 1.00 0.00 H new ATOM 0 HA ILE A 130 0.251 -18.348 9.983 1.00 0.00 H new ATOM 0 HB ILE A 130 2.461 -17.010 9.481 1.00 0.00 H new ATOM 0 HG12 ILE A 130 0.153 -15.943 11.180 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.385 -17.079 11.694 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.035 -14.616 9.004 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.484 -15.641 7.659 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.302 -14.963 8.803 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.923 -14.787 12.480 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.150 -15.353 11.322 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.899 -14.200 10.800 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.722 -16.718 9.723 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.016 -16.045 9.425 1.00 0.00 C ATOM 2093 C ILE A 131 -3.332 -15.042 10.535 1.00 0.00 C ATOM 2094 O ILE A 131 -3.059 -15.281 11.694 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.140 -17.086 9.375 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.895 -18.067 8.226 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.478 -16.377 9.158 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.400 -19.400 8.790 1.00 0.00 C ATOM 0 H ILE A 131 -1.572 -16.947 10.706 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.940 -15.534 8.465 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.160 -17.635 10.316 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.815 -18.218 7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.159 -17.657 7.534 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.279 -17.115 9.122 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.660 -15.684 9.979 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.450 -15.826 8.218 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.225 -20.099 7.972 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.470 -19.241 9.336 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.151 -19.811 9.464 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.930 -13.932 10.192 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.296 -12.926 11.227 1.00 0.00 C ATOM 2112 C VAL A 132 -5.760 -12.549 11.008 1.00 0.00 C ATOM 2113 O VAL A 132 -6.246 -12.561 9.893 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.413 -11.680 11.094 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -1.989 -12.003 11.555 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.390 -11.224 9.636 1.00 0.00 C ATOM 0 H VAL A 132 -4.181 -13.680 9.236 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.149 -13.340 12.224 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.819 -10.883 11.717 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.365 -11.114 11.459 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.008 -12.322 12.597 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.579 -12.803 10.938 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.762 -10.338 9.542 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.988 -12.022 9.012 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.404 -10.986 9.313 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.471 -12.227 12.051 1.00 0.00 N ATOM 2127 CA GLU A 133 -7.908 -11.865 11.886 1.00 0.00 C ATOM 2128 C GLU A 133 -8.227 -10.617 12.705 1.00 0.00 C ATOM 2129 O GLU A 133 -7.498 -10.251 13.606 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.782 -13.028 12.361 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.615 -14.215 11.410 1.00 0.00 C ATOM 2132 CD GLU A 133 -9.530 -15.358 11.853 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -9.217 -15.989 12.849 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -10.528 -15.584 11.189 1.00 0.00 O ATOM 0 H GLU A 133 -6.122 -12.198 13.009 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.110 -11.662 10.834 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.501 -13.318 13.374 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.827 -12.721 12.396 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.858 -13.915 10.391 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -7.577 -14.547 11.405 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.314 -9.957 12.402 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.675 -8.733 13.166 1.00 0.00 C ATOM 2143 C ASP A 134 -11.044 -8.220 12.712 1.00 0.00 C ATOM 2144 O ASP A 134 -11.188 -7.650 11.647 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.621 -7.649 12.926 1.00 0.00 C ATOM 2146 CG ASP A 134 -9.037 -6.366 13.645 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.053 -6.371 14.866 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -9.333 -5.398 12.964 1.00 0.00 O ATOM 0 H ASP A 134 -9.964 -10.214 11.660 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.716 -8.975 14.228 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.650 -7.984 13.290 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -8.513 -7.461 11.858 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.049 -8.413 13.519 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.413 -7.931 13.157 1.00 0.00 C ATOM 2155 C GLU A 135 -13.805 -8.432 11.765 1.00 0.00 C ATOM 2156 O GLU A 135 -14.188 -7.662 10.906 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.427 -6.401 13.169 1.00 0.00 C ATOM 2158 CG GLU A 135 -13.257 -5.899 14.605 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.510 -4.392 14.652 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -13.396 -3.759 13.615 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -13.813 -3.895 15.725 1.00 0.00 O ATOM 0 H GLU A 135 -11.985 -8.887 14.420 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.129 -8.316 13.883 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.625 -6.015 12.540 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.364 -6.032 12.752 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.952 -6.416 15.267 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.251 -6.121 14.962 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.728 -9.713 11.534 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.114 -10.250 10.198 1.00 0.00 C ATOM 2170 C GLY A 136 -12.934 -10.145 9.229 1.00 0.00 C ATOM 2171 O GLY A 136 -12.760 -10.976 8.360 1.00 0.00 O ATOM 0 H GLY A 136 -13.416 -10.410 12.210 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.426 -11.290 10.292 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.967 -9.695 9.807 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.117 -9.135 9.368 1.00 0.00 N ATOM 2176 CA ARG A 137 -10.953 -8.999 8.450 1.00 0.00 C ATOM 2177 C ARG A 137 -10.069 -10.233 8.605 1.00 0.00 C ATOM 2178 O ARG A 137 -9.810 -10.675 9.705 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.153 -7.745 8.818 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.091 -6.538 8.905 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.395 -5.404 9.661 1.00 0.00 C ATOM 2182 NE ARG A 137 -10.557 -4.130 8.905 1.00 0.00 N ATOM 2183 CZ ARG A 137 -11.695 -3.493 8.936 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -12.693 -3.975 9.627 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -11.837 -2.377 8.276 1.00 0.00 N ATOM 0 H ARG A 137 -12.206 -8.403 10.073 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.297 -8.911 7.419 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.646 -7.893 9.772 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.380 -7.563 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.368 -6.206 7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.013 -6.817 9.415 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -10.821 -5.303 10.659 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -9.337 -5.632 9.787 1.00 0.00 H new ATOM 0 HE ARG A 137 -9.778 -3.756 8.363 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -12.582 -4.849 10.142 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -13.583 -3.478 9.652 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -11.058 -2.002 7.735 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -12.727 -1.880 8.301 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.608 -10.805 7.525 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.750 -12.016 7.658 1.00 0.00 C ATOM 2201 C LEU A 138 -7.684 -12.034 6.564 1.00 0.00 C ATOM 2202 O LEU A 138 -7.949 -11.735 5.418 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.625 -13.271 7.559 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.763 -14.481 7.171 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.443 -15.763 7.652 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.581 -14.553 5.647 1.00 0.00 C ATOM 0 H LEU A 138 -9.785 -10.492 6.571 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.250 -11.996 8.627 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.119 -13.456 8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.410 -13.120 6.818 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.784 -14.374 7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.833 -16.624 7.378 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.557 -15.730 8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.425 -15.851 7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.967 -15.418 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.556 -14.648 5.168 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.091 -13.645 5.296 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.477 -12.386 6.912 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.392 -12.432 5.894 1.00 0.00 C ATOM 2220 C ILE A 139 -4.555 -13.697 6.096 1.00 0.00 C ATOM 2221 O ILE A 139 -4.124 -14.006 7.192 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.494 -11.202 6.024 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.301 -9.939 5.713 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.336 -11.318 5.035 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.513 -8.710 6.165 1.00 0.00 C ATOM 0 H ILE A 139 -6.196 -12.644 7.858 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.839 -12.442 4.900 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.107 -11.142 7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.507 -9.880 4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.264 -9.975 6.222 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.692 -10.443 5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.759 -12.216 5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.729 -11.378 4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.086 -7.809 5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.329 -8.770 7.238 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.561 -8.673 5.636 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.333 -14.428 5.039 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.531 -15.681 5.140 1.00 0.00 C ATOM 2239 C LYS A 140 -2.270 -15.562 4.284 1.00 0.00 C ATOM 2240 O LYS A 140 -2.320 -15.167 3.135 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.367 -16.862 4.644 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.471 -18.093 4.497 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.338 -19.349 4.365 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.438 -20.582 4.255 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.276 -21.814 4.251 1.00 0.00 N ATOM 0 H LYS A 140 -4.675 -14.210 4.103 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.247 -15.841 6.180 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.176 -17.069 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.829 -16.618 3.687 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.832 -17.987 3.621 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.814 -18.182 5.362 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.996 -19.442 5.229 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.976 -19.272 3.485 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.844 -20.531 3.342 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.738 -20.609 5.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.663 -22.651 4.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.824 -21.864 5.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.927 -21.788 3.440 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.140 -15.907 4.841 1.00 0.00 N ATOM 2260 CA ALA A 141 0.136 -15.827 4.073 1.00 0.00 C ATOM 2261 C ALA A 141 0.802 -17.205 4.066 1.00 0.00 C ATOM 2262 O ALA A 141 0.896 -17.861 5.085 1.00 0.00 O ATOM 2263 CB ALA A 141 1.073 -14.817 4.742 1.00 0.00 C ATOM 0 H ALA A 141 -1.046 -16.242 5.800 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.071 -15.509 3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.006 -14.759 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.598 -13.836 4.759 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.283 -15.136 5.763 1.00 0.00 H new ATOM 2269 N GLU A 142 1.269 -17.651 2.931 1.00 0.00 N ATOM 2270 CA GLU A 142 1.926 -18.987 2.880 1.00 0.00 C ATOM 2271 C GLU A 142 3.051 -18.966 1.834 1.00 0.00 C ATOM 2272 O GLU A 142 3.008 -18.198 0.892 1.00 0.00 O ATOM 2273 CB GLU A 142 0.887 -20.049 2.517 1.00 0.00 C ATOM 2274 CG GLU A 142 0.065 -19.577 1.317 1.00 0.00 C ATOM 2275 CD GLU A 142 -0.132 -20.743 0.346 1.00 0.00 C ATOM 2276 OE1 GLU A 142 0.833 -21.125 -0.295 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -1.245 -21.234 0.259 1.00 0.00 O ATOM 0 H GLU A 142 1.224 -17.151 2.043 1.00 0.00 H new ATOM 0 HA GLU A 142 2.354 -19.225 3.854 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.382 -20.991 2.283 1.00 0.00 H new ATOM 0 HB3 GLU A 142 0.232 -20.236 3.368 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.902 -19.199 1.650 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.573 -18.753 0.815 1.00 0.00 H new ATOM 2284 N PRO A 143 4.060 -19.796 1.995 1.00 0.00 N ATOM 2285 CA PRO A 143 5.210 -19.850 1.045 1.00 0.00 C ATOM 2286 C PRO A 143 4.783 -19.980 -0.423 1.00 0.00 C ATOM 2287 O PRO A 143 3.837 -20.668 -0.752 1.00 0.00 O ATOM 2288 CB PRO A 143 5.990 -21.097 1.457 1.00 0.00 C ATOM 2289 CG PRO A 143 5.587 -21.404 2.860 1.00 0.00 C ATOM 2290 CD PRO A 143 4.216 -20.770 3.096 1.00 0.00 C ATOM 0 HA PRO A 143 5.785 -18.926 1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.762 -21.933 0.796 1.00 0.00 H new ATOM 0 HB3 PRO A 143 7.064 -20.922 1.391 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.543 -22.481 3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.319 -21.008 3.564 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.424 -21.519 3.077 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.168 -20.280 4.068 1.00 0.00 H new ATOM 2298 N SER A 144 5.500 -19.337 -1.303 1.00 0.00 N ATOM 2299 CA SER A 144 5.180 -19.424 -2.758 1.00 0.00 C ATOM 2300 C SER A 144 6.440 -19.103 -3.561 1.00 0.00 C ATOM 2301 O SER A 144 7.242 -18.276 -3.174 1.00 0.00 O ATOM 2302 CB SER A 144 4.081 -18.429 -3.119 1.00 0.00 C ATOM 2303 OG SER A 144 3.291 -18.966 -4.172 1.00 0.00 O ATOM 0 H SER A 144 6.302 -18.749 -1.075 1.00 0.00 H new ATOM 0 HA SER A 144 4.832 -20.430 -2.991 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.458 -18.226 -2.248 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.520 -17.480 -3.426 1.00 0.00 H new ATOM 0 HG SER A 144 2.805 -18.241 -4.619 1.00 0.00 H new ATOM 2309 N ASP A 145 6.628 -19.763 -4.666 1.00 0.00 N ATOM 2310 CA ASP A 145 7.846 -19.515 -5.492 1.00 0.00 C ATOM 2311 C ASP A 145 7.858 -18.073 -6.009 1.00 0.00 C ATOM 2312 O ASP A 145 8.841 -17.612 -6.556 1.00 0.00 O ATOM 2313 CB ASP A 145 7.855 -20.479 -6.680 1.00 0.00 C ATOM 2314 CG ASP A 145 8.014 -21.913 -6.172 1.00 0.00 C ATOM 2315 OD1 ASP A 145 7.680 -22.155 -5.024 1.00 0.00 O ATOM 2316 OD2 ASP A 145 8.467 -22.746 -6.940 1.00 0.00 O ATOM 0 H ASP A 145 5.990 -20.467 -5.037 1.00 0.00 H new ATOM 0 HA ASP A 145 8.730 -19.675 -4.875 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.929 -20.383 -7.247 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.671 -20.230 -7.358 1.00 0.00 H new ATOM 2321 N THR A 146 6.782 -17.356 -5.846 1.00 0.00 N ATOM 2322 CA THR A 146 6.751 -15.948 -6.337 1.00 0.00 C ATOM 2323 C THR A 146 5.924 -15.091 -5.380 1.00 0.00 C ATOM 2324 O THR A 146 5.469 -15.552 -4.352 1.00 0.00 O ATOM 2325 CB THR A 146 6.116 -15.905 -7.728 1.00 0.00 C ATOM 2326 OG1 THR A 146 4.784 -16.394 -7.654 1.00 0.00 O ATOM 2327 CG2 THR A 146 6.927 -16.772 -8.692 1.00 0.00 C ATOM 0 H THR A 146 5.926 -17.681 -5.396 1.00 0.00 H new ATOM 0 HA THR A 146 7.769 -15.562 -6.387 1.00 0.00 H new ATOM 0 HB THR A 146 6.107 -14.877 -8.090 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.375 -16.365 -8.544 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.472 -16.739 -9.682 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.948 -16.395 -8.749 1.00 0.00 H new ATOM 0 HG23 THR A 146 6.940 -17.801 -8.333 1.00 0.00 H new ATOM 2335 N LEU A 147 5.716 -13.846 -5.713 1.00 0.00 N ATOM 2336 CA LEU A 147 4.909 -12.964 -4.830 1.00 0.00 C ATOM 2337 C LEU A 147 3.495 -12.865 -5.402 1.00 0.00 C ATOM 2338 O LEU A 147 3.301 -12.477 -6.538 1.00 0.00 O ATOM 2339 CB LEU A 147 5.557 -11.575 -4.774 1.00 0.00 C ATOM 2340 CG LEU A 147 4.562 -10.537 -4.244 1.00 0.00 C ATOM 2341 CD1 LEU A 147 3.988 -11.002 -2.903 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.284 -9.203 -4.044 1.00 0.00 C ATOM 0 H LEU A 147 6.072 -13.403 -6.560 1.00 0.00 H new ATOM 0 HA LEU A 147 4.865 -13.372 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.437 -11.604 -4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.897 -11.286 -5.768 1.00 0.00 H new ATOM 0 HG LEU A 147 3.751 -10.418 -4.962 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.282 -10.259 -2.532 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.476 -11.955 -3.037 1.00 0.00 H new ATOM 0 HD13 LEU A 147 4.798 -11.124 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.580 -8.461 -3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.094 -9.332 -3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.693 -8.864 -4.996 1.00 0.00 H new ATOM 2354 N GLU A 148 2.505 -13.204 -4.627 1.00 0.00 N ATOM 2355 CA GLU A 148 1.104 -13.124 -5.124 1.00 0.00 C ATOM 2356 C GLU A 148 0.220 -12.565 -4.012 1.00 0.00 C ATOM 2357 O GLU A 148 0.331 -12.962 -2.872 1.00 0.00 O ATOM 2358 CB GLU A 148 0.615 -14.521 -5.511 1.00 0.00 C ATOM 2359 CG GLU A 148 -0.803 -14.426 -6.075 1.00 0.00 C ATOM 2360 CD GLU A 148 -1.311 -15.827 -6.421 1.00 0.00 C ATOM 2361 OE1 GLU A 148 -0.526 -16.614 -6.922 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -2.478 -16.089 -6.176 1.00 0.00 O ATOM 0 H GLU A 148 2.606 -13.534 -3.667 1.00 0.00 H new ATOM 0 HA GLU A 148 1.058 -12.475 -5.998 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.284 -14.960 -6.251 1.00 0.00 H new ATOM 0 HB3 GLU A 148 0.629 -15.177 -4.641 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -1.465 -13.958 -5.346 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -0.810 -13.795 -6.964 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.650 -11.646 -4.327 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.529 -11.067 -3.270 1.00 0.00 C ATOM 2371 C VAL A 149 -2.971 -10.999 -3.778 1.00 0.00 C ATOM 2372 O VAL A 149 -3.250 -10.409 -4.803 1.00 0.00 O ATOM 2373 CB VAL A 149 -1.044 -9.657 -2.924 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -2.034 -8.993 -1.965 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.332 -9.739 -2.259 1.00 0.00 C ATOM 0 H VAL A 149 -0.791 -11.272 -5.265 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.490 -11.697 -2.381 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.973 -9.066 -3.837 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.686 -7.989 -1.720 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.014 -8.932 -2.438 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -2.108 -9.584 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.677 -8.735 -2.013 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.261 -10.332 -1.347 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.039 -10.208 -2.943 1.00 0.00 H new ATOM 2385 N THR A 150 -3.888 -11.604 -3.067 1.00 0.00 N ATOM 2386 CA THR A 150 -5.316 -11.586 -3.503 1.00 0.00 C ATOM 2387 C THR A 150 -6.154 -10.789 -2.503 1.00 0.00 C ATOM 2388 O THR A 150 -5.834 -10.709 -1.334 1.00 0.00 O ATOM 2389 CB THR A 150 -5.844 -13.021 -3.587 1.00 0.00 C ATOM 2390 OG1 THR A 150 -5.038 -13.771 -4.486 1.00 0.00 O ATOM 2391 CG2 THR A 150 -7.290 -13.008 -4.086 1.00 0.00 C ATOM 0 H THR A 150 -3.708 -12.111 -2.201 1.00 0.00 H new ATOM 0 HA THR A 150 -5.386 -11.115 -4.484 1.00 0.00 H new ATOM 0 HB THR A 150 -5.807 -13.478 -2.598 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.375 -14.690 -4.539 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.664 -14.030 -4.145 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.908 -12.435 -3.395 1.00 0.00 H new ATOM 0 HG23 THR A 150 -7.330 -12.550 -5.074 1.00 0.00 H new ATOM 2399 N TYR A 151 -7.234 -10.206 -2.957 1.00 0.00 N ATOM 2400 CA TYR A 151 -8.094 -9.424 -2.020 1.00 0.00 C ATOM 2401 C TYR A 151 -9.571 -9.701 -2.276 1.00 0.00 C ATOM 2402 O TYR A 151 -10.048 -9.618 -3.390 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.861 -7.924 -2.199 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.557 -7.184 -1.078 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.922 -6.874 -1.177 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.841 -6.821 0.069 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.563 -6.198 -0.130 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.483 -6.147 1.114 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.843 -5.834 1.014 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.472 -5.167 2.045 1.00 0.00 O ATOM 0 H TYR A 151 -7.555 -10.237 -3.925 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.827 -9.730 -1.008 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.793 -7.704 -2.190 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -8.246 -7.595 -3.164 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.478 -7.156 -2.059 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.791 -7.062 0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.613 -5.958 -0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.928 -5.868 1.998 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.815 -4.935 2.734 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.296 -9.996 -1.231 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.755 -10.244 -1.359 1.00 0.00 C ATOM 2422 C GLU A 152 -12.481 -9.230 -0.473 1.00 0.00 C ATOM 2423 O GLU A 152 -12.116 -9.015 0.665 1.00 0.00 O ATOM 2424 CB GLU A 152 -12.091 -11.666 -0.909 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.440 -12.077 -1.503 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.728 -13.539 -1.157 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -12.784 -14.308 -1.086 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -14.889 -13.863 -0.967 1.00 0.00 O ATOM 0 H GLU A 152 -9.931 -10.076 -0.282 1.00 0.00 H new ATOM 0 HA GLU A 152 -12.067 -10.135 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.312 -12.356 -1.233 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.129 -11.716 0.179 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.231 -11.437 -1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.428 -11.944 -2.585 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.487 -8.588 -0.994 1.00 0.00 N ATOM 2436 CA GLY A 153 -14.207 -7.567 -0.175 1.00 0.00 C ATOM 2437 C GLY A 153 -15.721 -7.621 -0.390 1.00 0.00 C ATOM 2438 O GLY A 153 -16.209 -7.794 -1.493 1.00 0.00 O ATOM 0 H GLY A 153 -13.842 -8.721 -1.941 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.985 -7.727 0.880 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.840 -6.573 -0.431 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.461 -7.437 0.677 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.949 -7.427 0.593 1.00 0.00 C ATOM 2444 C GLU A 154 -18.404 -5.972 0.692 1.00 0.00 C ATOM 2445 O GLU A 154 -18.411 -5.385 1.755 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.536 -8.232 1.755 1.00 0.00 C ATOM 2447 CG GLU A 154 -20.041 -8.410 1.544 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.797 -7.817 2.735 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.553 -8.260 3.845 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.606 -6.931 2.517 1.00 0.00 O ATOM 0 H GLU A 154 -16.088 -7.291 1.615 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.286 -7.873 -0.343 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.049 -9.205 1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.348 -7.719 2.698 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.350 -7.918 0.622 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.281 -9.468 1.437 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.746 -5.373 -0.411 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.153 -3.942 -0.385 1.00 0.00 C ATOM 2459 C PHE A 155 -20.653 -3.800 -0.128 1.00 0.00 C ATOM 2460 O PHE A 155 -21.403 -4.756 -0.182 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.778 -3.304 -1.715 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.280 -3.389 -1.881 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.448 -2.517 -1.169 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.722 -4.339 -2.744 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -15.061 -2.591 -1.323 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.333 -4.415 -2.897 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.501 -3.540 -2.187 1.00 0.00 C ATOM 0 H PHE A 155 -18.762 -5.812 -1.331 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.634 -3.436 0.429 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.280 -3.816 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.104 -2.264 -1.742 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.878 -1.786 -0.500 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.363 -5.013 -3.292 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.421 -1.916 -0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.902 -5.148 -3.563 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.429 -3.597 -2.306 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.087 -2.606 0.176 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.529 -2.374 0.471 1.00 0.00 C ATOM 2479 C LYS A 156 -23.220 -1.683 -0.710 1.00 0.00 C ATOM 2480 O LYS A 156 -24.157 -0.932 -0.528 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.636 -1.477 1.706 1.00 0.00 C ATOM 2482 CG LYS A 156 -24.017 -1.641 2.342 1.00 0.00 C ATOM 2483 CD LYS A 156 -24.077 -0.841 3.645 1.00 0.00 C ATOM 2484 CE LYS A 156 -24.028 -1.798 4.837 1.00 0.00 C ATOM 2485 NZ LYS A 156 -24.091 -1.017 6.104 1.00 0.00 N ATOM 0 H LYS A 156 -20.498 -1.775 0.233 1.00 0.00 H new ATOM 0 HA LYS A 156 -23.016 -3.333 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.860 -1.738 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -22.475 -0.436 1.427 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -24.789 -1.295 1.655 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -24.215 -2.694 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -23.242 -0.141 3.693 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -24.992 -0.249 3.678 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -24.861 -2.500 4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -23.112 -2.388 4.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -24.058 -1.667 6.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -23.282 -0.364 6.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -24.977 -0.473 6.133 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.783 -1.925 -1.915 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.449 -1.267 -3.077 1.00 0.00 C ATOM 2501 C ASN A 157 -23.382 -2.176 -4.306 1.00 0.00 C ATOM 2502 O ASN A 157 -23.059 -3.343 -4.214 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.772 0.072 -3.380 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.310 -0.153 -3.759 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.688 -1.088 -3.299 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.730 0.679 -4.582 1.00 0.00 N ATOM 0 H ASN A 157 -22.004 -2.542 -2.145 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.495 -1.087 -2.827 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.293 0.576 -4.194 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.834 0.725 -2.509 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.752 0.544 -4.839 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -21.255 1.464 -4.967 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.711 -1.649 -5.453 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.698 -2.477 -6.695 1.00 0.00 C ATOM 2515 C PHE A 158 -22.397 -3.271 -6.822 1.00 0.00 C ATOM 2516 O PHE A 158 -22.245 -4.063 -7.729 1.00 0.00 O ATOM 2517 CB PHE A 158 -23.847 -1.573 -7.918 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.594 -0.749 -8.090 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.406 0.409 -7.325 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -21.620 -1.144 -9.016 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.242 1.172 -7.487 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -20.458 -0.380 -9.177 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.268 0.777 -8.412 1.00 0.00 C ATOM 0 H PHE A 158 -23.990 -0.677 -5.585 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.530 -3.178 -6.638 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.024 -2.175 -8.809 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.711 -0.920 -7.798 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -23.157 0.713 -6.611 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -21.765 -2.037 -9.605 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -21.096 2.065 -6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -19.708 -0.683 -9.892 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.370 1.365 -8.535 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.456 -3.090 -5.935 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.193 -3.870 -6.055 1.00 0.00 C ATOM 2535 C LEU A 159 -20.406 -5.249 -5.426 1.00 0.00 C ATOM 2536 O LEU A 159 -19.815 -6.228 -5.835 1.00 0.00 O ATOM 2537 CB LEU A 159 -19.056 -3.148 -5.322 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.339 -2.179 -6.268 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.283 -1.389 -5.485 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.651 -2.967 -7.386 1.00 0.00 C ATOM 0 H LEU A 159 -21.505 -2.447 -5.145 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.926 -3.972 -7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.455 -2.602 -4.467 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.346 -3.877 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.067 -1.492 -6.700 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.772 -0.699 -6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.767 -0.826 -4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.558 -2.079 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.142 -2.276 -8.058 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.924 -3.654 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.397 -3.533 -7.945 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.245 -5.331 -4.428 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.490 -6.644 -3.770 1.00 0.00 C ATOM 2554 C GLY A 160 -20.153 -7.246 -3.342 1.00 0.00 C ATOM 2555 O GLY A 160 -19.301 -6.567 -2.805 1.00 0.00 O ATOM 0 H GLY A 160 -21.770 -4.546 -4.042 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -22.139 -6.515 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -22.004 -7.318 -4.455 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.954 -8.511 -3.583 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.667 -9.148 -3.200 1.00 0.00 C ATOM 2561 C ARG A 161 -17.772 -9.247 -4.431 1.00 0.00 C ATOM 2562 O ARG A 161 -18.194 -9.679 -5.486 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.935 -10.548 -2.643 1.00 0.00 C ATOM 2564 CG ARG A 161 -18.246 -10.699 -1.285 1.00 0.00 C ATOM 2565 CD ARG A 161 -18.195 -12.179 -0.904 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.380 -12.880 -1.470 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.737 -14.042 -0.995 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -19.050 -14.592 -0.031 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.778 -14.656 -1.485 1.00 0.00 N ATOM 0 H ARG A 161 -20.629 -9.131 -4.030 1.00 0.00 H new ATOM 0 HA ARG A 161 -18.172 -8.548 -2.437 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -20.008 -10.710 -2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.565 -11.303 -3.336 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -17.237 -10.288 -1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.787 -10.135 -0.525 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -17.278 -12.631 -1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -18.180 -12.286 0.181 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.912 -12.453 -2.228 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -18.234 -14.114 0.351 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -19.329 -15.500 0.340 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.314 -14.228 -2.240 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -21.056 -15.564 -1.113 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.537 -8.851 -4.307 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.615 -8.924 -5.473 1.00 0.00 C ATOM 2585 C GLN A 162 -14.253 -9.436 -5.012 1.00 0.00 C ATOM 2586 O GLN A 162 -13.843 -9.217 -3.890 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.457 -7.532 -6.088 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.653 -7.235 -6.996 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.264 -7.487 -8.455 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.492 -8.379 -8.744 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.770 -6.732 -9.393 1.00 0.00 N ATOM 0 H GLN A 162 -16.127 -8.480 -3.450 1.00 0.00 H new ATOM 0 HA GLN A 162 -16.025 -9.604 -6.219 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.389 -6.781 -5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.531 -7.479 -6.660 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.498 -7.866 -6.720 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.972 -6.201 -6.867 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.418 -5.983 -9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.517 -6.892 -10.368 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.546 -10.115 -5.872 1.00 0.00 N ATOM 2601 CA LYS A 163 -12.212 -10.637 -5.480 1.00 0.00 C ATOM 2602 C LYS A 163 -11.240 -10.487 -6.653 1.00 0.00 C ATOM 2603 O LYS A 163 -11.612 -10.629 -7.800 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.338 -12.109 -5.075 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.888 -13.016 -6.224 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.288 -14.460 -5.915 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.578 -15.406 -6.885 1.00 0.00 C ATOM 2608 NZ LYS A 163 -12.162 -15.250 -8.247 1.00 0.00 N ATOM 0 H LYS A 163 -13.835 -10.329 -6.826 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.829 -10.070 -4.631 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.732 -12.303 -4.190 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.371 -12.333 -4.809 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.345 -12.692 -7.159 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.808 -12.946 -6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.023 -14.710 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.368 -14.576 -6.003 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.511 -15.187 -6.908 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.684 -16.437 -6.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -11.703 -15.917 -8.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.183 -15.447 -8.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.008 -14.277 -8.581 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.999 -10.194 -6.374 1.00 0.00 N ATOM 2623 CA PHE A 164 -9.010 -10.028 -7.481 1.00 0.00 C ATOM 2624 C PHE A 164 -7.661 -10.618 -7.063 1.00 0.00 C ATOM 2625 O PHE A 164 -7.175 -10.370 -5.974 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.845 -8.538 -7.790 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.806 -8.352 -8.871 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -8.042 -8.841 -10.162 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.609 -7.684 -8.584 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -7.081 -8.663 -11.165 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.647 -7.506 -9.587 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.884 -7.996 -10.878 1.00 0.00 C ATOM 0 H PHE A 164 -9.627 -10.063 -5.433 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.368 -10.549 -8.369 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.797 -8.116 -8.112 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.546 -8.001 -6.890 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.965 -9.355 -10.384 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.427 -7.306 -7.589 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -7.263 -9.040 -12.160 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.724 -6.992 -9.365 1.00 0.00 H new ATOM 0 HZ PHE A 164 -5.143 -7.859 -11.652 1.00 0.00 H new ATOM 2642 N THR A 165 -7.057 -11.407 -7.917 1.00 0.00 N ATOM 2643 CA THR A 165 -5.744 -12.023 -7.573 1.00 0.00 C ATOM 2644 C THR A 165 -4.624 -11.326 -8.349 1.00 0.00 C ATOM 2645 O THR A 165 -4.650 -11.250 -9.562 1.00 0.00 O ATOM 2646 CB THR A 165 -5.768 -13.510 -7.937 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.841 -14.144 -7.257 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.446 -14.157 -7.525 1.00 0.00 C ATOM 0 H THR A 165 -7.420 -11.650 -8.839 1.00 0.00 H new ATOM 0 HA THR A 165 -5.563 -11.911 -6.504 1.00 0.00 H new ATOM 0 HB THR A 165 -5.904 -13.621 -9.013 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.859 -15.096 -7.490 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.463 -15.216 -7.784 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.623 -13.669 -8.047 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.308 -14.049 -6.449 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.643 -10.815 -7.657 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.517 -10.120 -8.347 1.00 0.00 C ATOM 2658 C PHE A 166 -1.270 -11.004 -8.346 1.00 0.00 C ATOM 2659 O PHE A 166 -0.714 -11.307 -7.308 1.00 0.00 O ATOM 2660 CB PHE A 166 -2.198 -8.819 -7.615 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.760 -8.441 -7.880 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.387 -7.913 -9.121 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.203 -8.631 -6.882 1.00 0.00 C ATOM 2664 CE1 PHE A 166 0.950 -7.574 -9.361 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.538 -8.291 -7.123 1.00 0.00 C ATOM 2666 CZ PHE A 166 1.912 -7.763 -8.362 1.00 0.00 C ATOM 0 H PHE A 166 -3.572 -10.848 -6.640 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.812 -9.911 -9.375 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.864 -8.025 -7.953 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.364 -8.940 -6.544 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -1.129 -7.767 -9.892 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.085 -9.040 -5.925 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.239 -7.166 -10.318 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.280 -8.436 -6.352 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.943 -7.501 -8.548 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.820 -11.417 -9.501 1.00 0.00 N ATOM 2677 CA VAL A 167 0.395 -12.276 -9.571 1.00 0.00 C ATOM 2678 C VAL A 167 1.577 -11.453 -10.099 1.00 0.00 C ATOM 2679 O VAL A 167 1.411 -10.510 -10.855 1.00 0.00 O ATOM 2680 CB VAL A 167 0.130 -13.443 -10.523 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.107 -14.581 -10.221 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.304 -13.940 -10.334 1.00 0.00 C ATOM 0 H VAL A 167 -1.244 -11.195 -10.402 1.00 0.00 H new ATOM 0 HA VAL A 167 0.631 -12.654 -8.576 1.00 0.00 H new ATOM 0 HB VAL A 167 0.267 -13.110 -11.552 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.918 -15.413 -10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.129 -14.228 -10.356 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.971 -14.914 -9.192 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.493 -14.772 -11.012 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.441 -14.273 -9.305 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.001 -13.130 -10.550 1.00 0.00 H new ATOM 2692 N GLU A 168 2.771 -11.809 -9.712 1.00 0.00 N ATOM 2693 CA GLU A 168 3.960 -11.057 -10.195 1.00 0.00 C ATOM 2694 C GLU A 168 3.891 -10.941 -11.714 1.00 0.00 C ATOM 2695 O GLU A 168 3.696 -11.916 -12.411 1.00 0.00 O ATOM 2696 CB GLU A 168 5.236 -11.806 -9.804 1.00 0.00 C ATOM 2697 CG GLU A 168 5.695 -11.345 -8.420 1.00 0.00 C ATOM 2698 CD GLU A 168 6.487 -10.043 -8.554 1.00 0.00 C ATOM 2699 OE1 GLU A 168 7.625 -10.107 -8.991 1.00 0.00 O ATOM 2700 OE2 GLU A 168 5.942 -9.005 -8.218 1.00 0.00 O ATOM 0 H GLU A 168 2.973 -12.587 -9.084 1.00 0.00 H new ATOM 0 HA GLU A 168 3.972 -10.064 -9.746 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.052 -12.880 -9.799 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.019 -11.620 -10.539 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.833 -11.194 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.313 -12.113 -7.955 1.00 0.00 H new ATOM 2707 N GLY A 169 4.048 -9.756 -12.232 1.00 0.00 N ATOM 2708 CA GLY A 169 3.990 -9.577 -13.707 1.00 0.00 C ATOM 2709 C GLY A 169 2.669 -8.908 -14.090 1.00 0.00 C ATOM 2710 O GLY A 169 2.428 -8.622 -15.246 1.00 0.00 O ATOM 0 H GLY A 169 4.214 -8.904 -11.697 1.00 0.00 H new ATOM 0 HA2 GLY A 169 4.829 -8.968 -14.043 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.078 -10.543 -14.205 1.00 0.00 H new ATOM 2714 N ASN A 170 1.815 -8.644 -13.131 1.00 0.00 N ATOM 2715 CA ASN A 170 0.516 -7.980 -13.452 1.00 0.00 C ATOM 2716 C ASN A 170 0.433 -6.639 -12.712 1.00 0.00 C ATOM 2717 O ASN A 170 -0.636 -6.123 -12.460 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.638 -8.878 -13.004 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.488 -10.257 -13.646 1.00 0.00 C ATOM 2720 OD1 ASN A 170 0.433 -10.490 -14.404 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -1.362 -11.187 -13.375 1.00 0.00 N ATOM 0 H ASN A 170 1.961 -8.859 -12.145 1.00 0.00 H new ATOM 0 HA ASN A 170 0.450 -7.809 -14.526 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.642 -8.969 -11.918 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.591 -8.433 -13.290 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.273 -12.110 -13.799 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -2.135 -10.991 -12.739 1.00 0.00 H new ATOM 2728 N GLU A 171 1.557 -6.078 -12.355 1.00 0.00 N ATOM 2729 CA GLU A 171 1.547 -4.776 -11.621 1.00 0.00 C ATOM 2730 C GLU A 171 0.778 -3.724 -12.425 1.00 0.00 C ATOM 2731 O GLU A 171 -0.156 -3.117 -11.938 1.00 0.00 O ATOM 2732 CB GLU A 171 2.984 -4.290 -11.402 1.00 0.00 C ATOM 2733 CG GLU A 171 3.980 -5.305 -11.972 1.00 0.00 C ATOM 2734 CD GLU A 171 3.801 -5.402 -13.489 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.668 -4.364 -14.117 1.00 0.00 O ATOM 2736 OE2 GLU A 171 3.800 -6.511 -13.996 1.00 0.00 O ATOM 0 H GLU A 171 2.483 -6.464 -12.539 1.00 0.00 H new ATOM 0 HA GLU A 171 1.059 -4.923 -10.657 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.125 -3.322 -11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.169 -4.147 -10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.000 -5.002 -11.734 1.00 0.00 H new ATOM 0 HG3 GLU A 171 3.823 -6.281 -11.514 1.00 0.00 H new ATOM 2743 N GLU A 172 1.174 -3.492 -13.645 1.00 0.00 N ATOM 2744 CA GLU A 172 0.480 -2.468 -14.478 1.00 0.00 C ATOM 2745 C GLU A 172 -1.039 -2.564 -14.288 1.00 0.00 C ATOM 2746 O GLU A 172 -1.767 -1.641 -14.593 1.00 0.00 O ATOM 2747 CB GLU A 172 0.819 -2.703 -15.951 1.00 0.00 C ATOM 2748 CG GLU A 172 1.805 -1.633 -16.422 1.00 0.00 C ATOM 2749 CD GLU A 172 2.385 -2.038 -17.778 1.00 0.00 C ATOM 2750 OE1 GLU A 172 1.609 -2.207 -18.705 1.00 0.00 O ATOM 2751 OE2 GLU A 172 3.595 -2.173 -17.867 1.00 0.00 O ATOM 0 H GLU A 172 1.951 -3.968 -14.104 1.00 0.00 H new ATOM 0 HA GLU A 172 0.813 -1.477 -14.170 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.251 -3.695 -16.082 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -0.088 -2.668 -16.554 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.302 -0.669 -16.502 1.00 0.00 H new ATOM 0 HG3 GLU A 172 2.606 -1.514 -15.692 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.527 -3.681 -13.822 1.00 0.00 N ATOM 2759 CA GLU A 173 -3.004 -3.837 -13.654 1.00 0.00 C ATOM 2760 C GLU A 173 -3.479 -3.272 -12.308 1.00 0.00 C ATOM 2761 O GLU A 173 -4.666 -3.210 -12.053 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.363 -5.323 -13.721 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.915 -5.900 -15.064 1.00 0.00 C ATOM 2764 CD GLU A 173 -4.064 -6.701 -15.681 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.925 -6.090 -16.292 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -4.064 -7.911 -15.532 1.00 0.00 O ATOM 0 H GLU A 173 -0.971 -4.492 -13.550 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.497 -3.284 -14.453 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.882 -5.861 -12.904 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.438 -5.453 -13.598 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -2.615 -5.096 -15.736 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.044 -6.540 -14.925 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.582 -2.878 -11.436 1.00 0.00 N ATOM 2774 CA ILE A 174 -3.025 -2.343 -10.107 1.00 0.00 C ATOM 2775 C ILE A 174 -2.414 -0.961 -9.842 1.00 0.00 C ATOM 2776 O ILE A 174 -2.983 -0.156 -9.131 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.587 -3.305 -9.001 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -1.116 -3.673 -9.198 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.438 -4.575 -9.055 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.542 -4.202 -7.882 1.00 0.00 C ATOM 0 H ILE A 174 -1.573 -2.902 -11.583 1.00 0.00 H new ATOM 0 HA ILE A 174 -4.111 -2.249 -10.117 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.717 -2.822 -8.032 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.020 -4.428 -9.978 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.553 -2.800 -9.528 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.123 -5.258 -8.266 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.487 -4.316 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.311 -5.057 -10.024 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.507 -4.465 -8.022 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.624 -3.433 -7.114 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.099 -5.086 -7.571 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.270 -0.669 -10.397 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.653 0.671 -10.153 1.00 0.00 C ATOM 2794 C VAL A 175 -1.558 1.759 -10.734 1.00 0.00 C ATOM 2795 O VAL A 175 -1.444 2.921 -10.399 1.00 0.00 O ATOM 2796 CB VAL A 175 0.727 0.752 -10.815 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.709 -0.154 -10.069 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.630 0.310 -12.278 1.00 0.00 C ATOM 0 H VAL A 175 -0.738 -1.292 -11.004 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.539 0.817 -9.079 1.00 0.00 H new ATOM 0 HB VAL A 175 1.082 1.782 -10.775 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.689 -0.095 -10.541 1.00 0.00 H new ATOM 0 HG12 VAL A 175 1.786 0.170 -9.031 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.352 -1.183 -10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.614 0.370 -12.742 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.269 -0.717 -12.325 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.062 0.962 -12.810 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.457 1.388 -11.601 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.373 2.393 -12.204 1.00 0.00 C ATOM 2810 C LEU A 176 -4.655 2.478 -11.375 1.00 0.00 C ATOM 2811 O LEU A 176 -5.527 3.281 -11.644 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.720 1.976 -13.635 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.885 2.791 -14.624 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.795 2.043 -15.955 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.550 4.151 -14.849 1.00 0.00 C ATOM 0 H LEU A 176 -2.597 0.429 -11.919 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.883 3.366 -12.218 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -3.527 0.912 -13.771 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.782 2.134 -13.823 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.883 2.936 -14.221 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -2.200 2.624 -16.659 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -2.324 1.073 -15.796 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.797 1.898 -16.359 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.957 4.734 -15.554 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -4.552 4.004 -15.253 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.616 4.685 -13.901 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.781 1.655 -10.367 1.00 0.00 N ATOM 2828 CA ALA A 177 -6.013 1.698 -9.530 1.00 0.00 C ATOM 2829 C ALA A 177 -6.040 3.005 -8.735 1.00 0.00 C ATOM 2830 O ALA A 177 -5.100 3.336 -8.040 1.00 0.00 O ATOM 2831 CB ALA A 177 -6.028 0.506 -8.566 1.00 0.00 C ATOM 0 H ALA A 177 -4.088 0.960 -10.090 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.891 1.645 -10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.931 0.542 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -6.012 -0.423 -9.136 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -5.152 0.550 -7.919 1.00 0.00 H new ATOM 2837 N ARG A 178 -7.105 3.754 -8.833 1.00 0.00 N ATOM 2838 CA ARG A 178 -7.180 5.040 -8.083 1.00 0.00 C ATOM 2839 C ARG A 178 -7.884 4.814 -6.744 1.00 0.00 C ATOM 2840 O ARG A 178 -8.929 4.198 -6.693 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.979 6.059 -8.899 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.175 6.472 -10.131 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.121 7.028 -11.201 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.182 6.022 -11.501 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.285 6.391 -12.097 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.461 7.642 -12.428 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.211 5.507 -12.360 1.00 0.00 N ATOM 0 H ARG A 178 -7.924 3.532 -9.399 1.00 0.00 H new ATOM 0 HA ARG A 178 -6.171 5.413 -7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.934 5.629 -9.202 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -8.203 6.934 -8.288 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.435 7.225 -9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -6.628 5.615 -10.525 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.574 7.957 -10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -7.563 7.265 -12.107 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.046 5.045 -11.241 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.738 8.331 -12.221 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.322 7.930 -12.893 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.072 4.530 -12.100 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.072 5.794 -12.825 1.00 0.00 H new ATOM 2861 N THR A 179 -7.302 5.277 -5.657 1.00 0.00 N ATOM 2862 CA THR A 179 -7.935 5.066 -4.313 1.00 0.00 C ATOM 2863 C THR A 179 -9.455 5.185 -4.461 1.00 0.00 C ATOM 2864 O THR A 179 -9.943 5.755 -5.417 1.00 0.00 O ATOM 2865 CB THR A 179 -7.414 6.107 -3.312 1.00 0.00 C ATOM 2866 OG1 THR A 179 -7.996 5.868 -2.038 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.784 7.511 -3.781 1.00 0.00 C ATOM 0 H THR A 179 -6.420 5.789 -5.644 1.00 0.00 H new ATOM 0 HA THR A 179 -7.680 4.075 -3.937 1.00 0.00 H new ATOM 0 HB THR A 179 -6.329 6.026 -3.243 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.663 6.530 -1.397 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.411 8.244 -3.065 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.338 7.698 -4.758 1.00 0.00 H new ATOM 0 HG23 THR A 179 -8.868 7.596 -3.855 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.219 4.648 -3.547 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.698 4.739 -3.702 1.00 0.00 C ATOM 2877 C PHE A 180 -12.393 4.927 -2.356 1.00 0.00 C ATOM 2878 O PHE A 180 -11.898 4.539 -1.316 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.219 3.461 -4.366 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.179 2.311 -3.386 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.985 1.611 -3.183 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.338 1.936 -2.690 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.945 0.540 -2.285 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.297 0.861 -1.791 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.099 0.164 -1.588 1.00 0.00 C ATOM 0 H PHE A 180 -9.890 4.159 -2.715 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.920 5.607 -4.323 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.240 3.615 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.614 3.224 -5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.093 1.898 -3.720 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.261 2.475 -2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -10.022 0.002 -2.129 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.189 0.570 -1.255 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.066 -0.663 -0.894 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.556 5.522 -2.389 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.333 5.752 -1.144 1.00 0.00 C ATOM 2897 C ALA A 181 -15.823 5.790 -1.497 1.00 0.00 C ATOM 2898 O ALA A 181 -16.200 6.057 -2.622 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.921 7.088 -0.521 1.00 0.00 C ATOM 0 H ALA A 181 -14.004 5.862 -3.240 1.00 0.00 H new ATOM 0 HA ALA A 181 -14.138 4.951 -0.431 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.492 7.255 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.857 7.067 -0.285 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.120 7.895 -1.226 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.677 5.513 -0.556 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.136 5.525 -0.853 1.00 0.00 C ATOM 2907 C PHE A 182 -18.737 6.859 -0.423 1.00 0.00 C ATOM 2908 O PHE A 182 -18.322 7.453 0.553 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.798 4.368 -0.109 1.00 0.00 C ATOM 2910 CG PHE A 182 -18.126 3.099 -0.557 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.465 2.532 -1.787 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -17.131 2.515 0.235 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.809 1.382 -2.233 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.482 1.357 -0.204 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.818 0.793 -1.441 1.00 0.00 C ATOM 0 H PHE A 182 -16.430 5.279 0.406 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.304 5.405 -1.923 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.695 4.496 0.969 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.866 4.334 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.236 2.983 -2.395 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.865 2.958 1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.067 0.948 -3.188 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.722 0.898 0.411 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.312 -0.097 -1.784 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.711 7.343 -1.148 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.331 8.643 -0.783 1.00 0.00 C ATOM 2927 C ASP A 183 -20.673 8.633 0.709 1.00 0.00 C ATOM 2928 O ASP A 183 -20.528 9.630 1.389 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.594 8.837 -1.626 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.534 9.842 -0.954 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -22.075 10.582 -0.099 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.700 9.861 -1.314 1.00 0.00 O ATOM 0 H ASP A 183 -20.101 6.892 -1.976 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.643 9.466 -0.977 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.324 9.191 -2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -22.104 7.882 -1.754 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.120 7.520 1.232 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.454 7.482 2.684 1.00 0.00 C ATOM 2939 C TRP A 184 -20.165 7.561 3.502 1.00 0.00 C ATOM 2940 O TRP A 184 -20.162 8.005 4.633 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.202 6.189 3.035 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.366 4.986 2.719 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.268 4.595 3.407 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.574 3.983 1.681 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.774 3.433 2.839 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.548 3.013 1.779 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.538 3.826 0.669 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.483 1.926 0.909 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.475 2.730 -0.209 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.449 1.783 -0.087 1.00 0.00 C ATOM 0 H TRP A 184 -21.266 6.648 0.723 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.097 8.331 2.917 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.460 6.189 4.094 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.138 6.143 2.478 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.846 5.106 4.260 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.939 2.947 3.165 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.331 4.552 0.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.690 1.199 1.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.221 2.617 -0.982 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.406 0.943 -0.764 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.066 7.136 2.939 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.779 7.188 3.685 1.00 0.00 C ATOM 2963 C GLU A 185 -17.264 8.630 3.722 1.00 0.00 C ATOM 2964 O GLU A 185 -16.683 9.066 4.693 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.750 6.295 2.986 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.585 4.992 3.772 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.659 5.229 4.966 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -14.676 5.931 4.798 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -15.949 4.704 6.029 1.00 0.00 O ATOM 0 H GLU A 185 -19.005 6.755 1.995 1.00 0.00 H new ATOM 0 HA GLU A 185 -17.936 6.835 4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.073 6.079 1.968 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.793 6.812 2.914 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.556 4.637 4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.173 4.216 3.127 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.474 9.373 2.670 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.994 10.784 2.645 1.00 0.00 C ATOM 2978 C ILE A 186 -17.485 11.518 3.896 1.00 0.00 C ATOM 2979 O ILE A 186 -16.753 12.266 4.515 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.529 11.475 1.385 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.886 10.816 0.159 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -17.175 12.967 1.421 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.395 11.482 -1.119 1.00 0.00 C ATOM 0 H ILE A 186 -17.957 9.064 1.827 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.904 10.802 2.632 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.613 11.375 1.336 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.801 10.902 0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.121 9.752 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.557 13.453 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.624 13.426 2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -16.092 13.083 1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.933 11.008 -1.985 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.478 11.373 -1.180 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.137 12.541 -1.105 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.715 11.307 4.279 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.245 11.988 5.492 1.00 0.00 C ATOM 2997 C GLU A 187 -18.389 11.613 6.705 1.00 0.00 C ATOM 2998 O GLU A 187 -18.065 12.446 7.531 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.687 11.544 5.729 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.516 12.737 6.202 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.766 13.685 5.027 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -22.430 13.273 4.090 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -21.288 14.806 5.083 1.00 0.00 O ATOM 0 H GLU A 187 -19.375 10.692 3.803 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.213 13.068 5.348 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.109 11.136 4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.716 10.749 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -22.465 12.393 6.614 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.993 13.262 7.001 1.00 0.00 H new ATOM 3010 N HIS A 188 -18.014 10.369 6.815 1.00 0.00 N ATOM 3011 CA HIS A 188 -17.174 9.942 7.969 1.00 0.00 C ATOM 3012 C HIS A 188 -15.737 10.414 7.741 1.00 0.00 C ATOM 3013 O HIS A 188 -15.178 11.148 8.531 1.00 0.00 O ATOM 3014 CB HIS A 188 -17.200 8.416 8.079 1.00 0.00 C ATOM 3015 CG HIS A 188 -17.031 8.012 9.517 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -17.909 8.423 10.509 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -16.093 7.232 10.146 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -17.483 7.893 11.671 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -16.380 7.158 11.506 1.00 0.00 N ATOM 0 H HIS A 188 -18.253 9.629 6.155 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.562 10.377 8.890 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.142 8.029 7.690 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.404 7.984 7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.259 6.749 9.659 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.974 8.044 12.621 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.860 6.651 12.222 1.00 0.00 H new ATOM 3027 N ILE A 189 -15.140 10.000 6.660 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.744 10.422 6.367 1.00 0.00 C ATOM 3029 C ILE A 189 -13.594 11.918 6.653 1.00 0.00 C ATOM 3030 O ILE A 189 -12.550 12.372 7.078 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.428 10.142 4.900 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.390 8.629 4.670 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -12.071 10.745 4.551 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.303 8.341 3.170 1.00 0.00 C ATOM 0 H ILE A 189 -15.561 9.385 5.964 1.00 0.00 H new ATOM 0 HA ILE A 189 -13.052 9.864 6.998 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.196 10.587 4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.533 8.194 5.185 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.283 8.165 5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -11.843 10.546 3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.097 11.822 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.302 10.298 5.181 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.276 7.264 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.174 8.762 2.668 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.397 8.792 2.765 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.624 12.693 6.433 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.524 14.154 6.708 1.00 0.00 C ATOM 3048 C LYS A 190 -14.688 14.392 8.209 1.00 0.00 C ATOM 3049 O LYS A 190 -13.883 15.051 8.832 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.637 14.899 5.961 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.160 15.315 4.564 1.00 0.00 C ATOM 3052 CD LYS A 190 -16.112 16.374 4.003 1.00 0.00 C ATOM 3053 CE LYS A 190 -16.075 16.339 2.474 1.00 0.00 C ATOM 3054 NZ LYS A 190 -16.957 17.412 1.932 1.00 0.00 N ATOM 0 H LYS A 190 -15.526 12.378 6.076 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.553 14.520 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.517 14.261 5.876 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -15.936 15.781 6.527 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -14.146 15.711 4.616 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.131 14.448 3.903 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -17.126 16.189 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.824 17.362 4.361 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -15.053 16.480 2.121 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.405 15.365 2.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -16.933 17.389 0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -17.932 17.258 2.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -16.622 18.338 2.266 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.736 13.876 8.788 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.969 14.078 10.245 1.00 0.00 C ATOM 3070 C LYS A 191 -14.684 13.796 11.034 1.00 0.00 C ATOM 3071 O LYS A 191 -14.325 14.534 11.930 1.00 0.00 O ATOM 3072 CB LYS A 191 -17.072 13.123 10.705 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.614 13.576 12.061 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.832 12.726 12.432 1.00 0.00 C ATOM 3075 CE LYS A 191 -19.465 13.264 13.717 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.941 13.368 13.535 1.00 0.00 N ATOM 0 H LYS A 191 -16.446 13.320 8.311 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.268 15.111 10.424 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -17.877 13.101 9.970 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.680 12.109 10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.842 13.478 12.825 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -17.891 14.630 12.021 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.560 12.744 11.621 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -18.534 11.687 12.570 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -19.236 12.603 14.553 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -19.048 14.241 13.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -21.373 13.734 14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.149 14.015 12.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.332 12.428 13.323 1.00 0.00 H new ATOM 3090 N VAL A 192 -13.997 12.728 10.724 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.748 12.402 11.477 1.00 0.00 C ATOM 3092 C VAL A 192 -11.590 13.292 11.009 1.00 0.00 C ATOM 3093 O VAL A 192 -10.459 13.115 11.415 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.389 10.931 11.262 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.569 10.051 11.677 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.074 10.696 9.784 1.00 0.00 C ATOM 0 H VAL A 192 -14.244 12.069 9.985 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.920 12.585 12.538 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.518 10.678 11.866 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.313 9.003 11.524 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.795 10.219 12.730 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.441 10.303 11.074 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.818 9.648 9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -12.946 10.950 9.181 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.233 11.323 9.487 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.863 14.258 10.176 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.778 15.170 9.701 1.00 0.00 C ATOM 3108 C GLY A 193 -9.848 14.442 8.725 1.00 0.00 C ATOM 3109 O GLY A 193 -8.646 14.616 8.761 1.00 0.00 O ATOM 0 H GLY A 193 -12.791 14.457 9.802 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.216 16.041 9.213 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.205 15.536 10.553 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.389 13.630 7.856 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.528 12.892 6.884 1.00 0.00 C ATOM 3115 C LEU A 194 -10.043 13.113 5.457 1.00 0.00 C ATOM 3116 O LEU A 194 -11.081 13.706 5.242 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.572 11.397 7.212 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.691 11.106 8.432 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.846 9.638 8.837 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.222 11.384 8.091 1.00 0.00 C ATOM 0 H LEU A 194 -11.389 13.445 7.777 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.504 13.260 6.956 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.598 11.089 7.412 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.226 10.817 6.356 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.999 11.749 9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.219 9.432 9.705 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.888 9.437 9.086 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.541 8.998 8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.601 11.175 8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.913 10.745 7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.106 12.429 7.805 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.317 12.630 4.485 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.736 12.784 3.059 1.00 0.00 C ATOM 3134 C GLY A 195 -9.947 14.261 2.700 1.00 0.00 C ATOM 3135 O GLY A 195 -10.713 14.576 1.810 1.00 0.00 O ATOM 0 H GLY A 195 -8.439 12.128 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.978 12.353 2.406 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.658 12.229 2.886 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.290 15.172 3.366 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.491 16.611 3.027 1.00 0.00 C ATOM 3141 C LYS A 196 -9.094 16.863 1.567 1.00 0.00 C ATOM 3142 O LYS A 196 -9.487 17.846 0.971 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.631 17.479 3.947 1.00 0.00 C ATOM 3144 CG LYS A 196 -9.035 17.232 5.402 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.974 17.816 6.337 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.660 18.518 7.511 1.00 0.00 C ATOM 3147 NZ LYS A 196 -9.772 17.665 8.019 1.00 0.00 N ATOM 0 H LYS A 196 -8.630 14.986 4.121 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.542 16.867 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.576 17.244 3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.759 18.532 3.696 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -10.003 17.690 5.604 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.144 16.163 5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.321 17.024 6.704 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.345 18.522 5.795 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -7.940 18.707 8.307 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -9.046 19.487 7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.710 17.594 9.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -10.684 18.090 7.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.699 16.715 7.602 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.314 15.988 0.990 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.887 16.182 -0.429 1.00 0.00 C ATOM 3163 C GLY A 197 -8.600 15.180 -1.344 1.00 0.00 C ATOM 3164 O GLY A 197 -8.344 15.124 -2.532 1.00 0.00 O ATOM 0 H GLY A 197 -7.953 15.146 1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.113 17.200 -0.747 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.808 16.055 -0.511 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.485 14.384 -0.809 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.202 13.387 -1.658 1.00 0.00 C ATOM 3170 C GLY A 198 -11.034 14.105 -2.719 1.00 0.00 C ATOM 3171 O GLY A 198 -11.813 14.987 -2.420 1.00 0.00 O ATOM 0 H GLY A 198 -9.743 14.380 0.178 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.484 12.721 -2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.847 12.766 -1.037 1.00 0.00 H new ATOM 3175 N SER A 199 -10.872 13.731 -3.960 1.00 0.00 N ATOM 3176 CA SER A 199 -11.653 14.389 -5.045 1.00 0.00 C ATOM 3177 C SER A 199 -11.961 13.364 -6.141 1.00 0.00 C ATOM 3178 O SER A 199 -11.361 12.310 -6.203 1.00 0.00 O ATOM 3179 CB SER A 199 -10.834 15.538 -5.634 1.00 0.00 C ATOM 3180 OG SER A 199 -9.930 15.022 -6.602 1.00 0.00 O ATOM 0 H SER A 199 -10.233 12.998 -4.268 1.00 0.00 H new ATOM 0 HA SER A 199 -12.587 14.780 -4.640 1.00 0.00 H new ATOM 0 HB2 SER A 199 -11.495 16.273 -6.092 1.00 0.00 H new ATOM 0 HB3 SER A 199 -10.285 16.051 -4.844 1.00 0.00 H new ATOM 0 HG SER A 199 -9.298 15.723 -6.866 1.00 0.00 H new ATOM 3186 N LEU A 200 -12.883 13.667 -7.012 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.218 12.710 -8.103 1.00 0.00 C ATOM 3188 C LEU A 200 -12.016 12.596 -9.037 1.00 0.00 C ATOM 3189 O LEU A 200 -11.978 11.769 -9.927 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.441 13.213 -8.876 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.518 13.667 -7.885 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -16.823 13.952 -8.632 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -15.758 12.565 -6.853 1.00 0.00 C ATOM 0 H LEU A 200 -13.418 14.535 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.452 11.731 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.158 14.040 -9.527 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.831 12.422 -9.517 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.183 14.575 -7.383 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.585 14.274 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.657 14.738 -9.368 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.158 13.046 -9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.524 12.887 -6.148 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.089 11.658 -7.359 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.832 12.362 -6.315 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.032 13.424 -8.833 1.00 0.00 N ATOM 3206 CA LYS A 201 -9.819 13.371 -9.698 1.00 0.00 C ATOM 3207 C LYS A 201 -8.730 12.545 -9.006 1.00 0.00 C ATOM 3208 O LYS A 201 -7.802 12.078 -9.637 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.302 14.789 -9.948 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.273 15.533 -10.866 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.488 16.954 -10.340 1.00 0.00 C ATOM 3212 CE LYS A 201 -11.405 16.916 -9.116 1.00 0.00 C ATOM 3213 NZ LYS A 201 -10.920 17.891 -8.099 1.00 0.00 N ATOM 0 H LYS A 201 -11.014 14.137 -8.104 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.077 12.907 -10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.199 15.322 -9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.312 14.751 -10.402 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -9.877 15.566 -11.881 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.225 15.003 -10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.531 17.403 -10.076 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -10.929 17.578 -11.118 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.427 17.157 -9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.422 15.912 -8.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.645 18.015 -7.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.044 17.534 -7.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.732 18.806 -8.557 1.00 0.00 H new ATOM 3227 N ASN A 202 -8.834 12.362 -7.714 1.00 0.00 N ATOM 3228 CA ASN A 202 -7.803 11.566 -6.986 1.00 0.00 C ATOM 3229 C ASN A 202 -8.488 10.485 -6.162 1.00 0.00 C ATOM 3230 O ASN A 202 -7.854 9.751 -5.432 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.010 12.485 -6.058 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.944 13.071 -4.999 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -8.479 12.351 -4.179 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -8.165 14.356 -4.981 1.00 0.00 N ATOM 0 H ASN A 202 -9.588 12.729 -7.133 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.126 11.104 -7.705 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.204 11.928 -5.579 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -6.546 13.287 -6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -8.787 14.757 -4.279 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -7.716 14.960 -5.669 1.00 0.00 H new ATOM 3241 N THR A 203 -9.777 10.374 -6.277 1.00 0.00 N ATOM 3242 CA THR A 203 -10.491 9.331 -5.502 1.00 0.00 C ATOM 3243 C THR A 203 -11.646 8.783 -6.324 1.00 0.00 C ATOM 3244 O THR A 203 -12.282 9.492 -7.079 1.00 0.00 O ATOM 3245 CB THR A 203 -11.046 9.928 -4.209 1.00 0.00 C ATOM 3246 OG1 THR A 203 -10.023 9.958 -3.225 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.208 9.064 -3.716 1.00 0.00 C ATOM 0 H THR A 203 -10.365 10.958 -6.872 1.00 0.00 H new ATOM 0 HA THR A 203 -9.791 8.530 -5.264 1.00 0.00 H new ATOM 0 HB THR A 203 -11.398 10.943 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.417 10.707 -3.405 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.608 9.485 -2.794 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.991 9.040 -4.474 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.854 8.050 -3.529 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.939 7.531 -6.160 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.073 6.937 -6.901 1.00 0.00 C ATOM 3257 C LEU A 204 -14.281 6.954 -5.969 1.00 0.00 C ATOM 3258 O LEU A 204 -14.454 6.087 -5.137 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.717 5.502 -7.319 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.929 4.785 -7.934 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -14.108 5.214 -9.393 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.693 3.274 -7.881 1.00 0.00 C ATOM 0 H LEU A 204 -11.440 6.891 -5.542 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.296 7.500 -7.807 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.899 5.523 -8.039 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.363 4.945 -6.451 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.826 5.046 -7.372 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.969 4.701 -9.820 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -14.268 6.291 -9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -13.214 4.956 -9.960 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.548 2.757 -8.315 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.794 3.026 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.568 2.961 -6.844 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.107 7.951 -6.095 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.292 8.042 -5.205 1.00 0.00 C ATOM 3276 C VAL A 205 -17.426 7.207 -5.803 1.00 0.00 C ATOM 3277 O VAL A 205 -17.776 7.341 -6.961 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.718 9.509 -5.061 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.076 9.585 -4.359 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.679 10.266 -4.230 1.00 0.00 C ATOM 0 H VAL A 205 -15.013 8.706 -6.775 1.00 0.00 H new ATOM 0 HA VAL A 205 -16.048 7.657 -4.215 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.793 9.958 -6.051 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.376 10.628 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.820 9.049 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -18.000 9.132 -3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.983 11.308 -4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.603 9.812 -3.242 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.710 10.218 -4.727 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.986 6.328 -5.017 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.082 5.455 -5.521 1.00 0.00 C ATOM 3292 C LEU A 206 -20.323 5.648 -4.656 1.00 0.00 C ATOM 3293 O LEU A 206 -20.238 6.122 -3.540 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.638 3.994 -5.430 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.301 3.809 -6.150 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.719 2.440 -5.787 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.511 3.885 -7.666 1.00 0.00 C ATOM 0 H LEU A 206 -17.729 6.177 -4.042 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.310 5.715 -6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.542 3.699 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.393 3.347 -5.876 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.614 4.597 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.766 2.303 -6.298 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.565 2.384 -4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.412 1.657 -6.095 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.555 3.753 -8.173 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.199 3.099 -7.978 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.928 4.857 -7.927 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.468 5.274 -5.152 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.712 5.421 -4.351 1.00 0.00 C ATOM 3311 C GLY A 207 -23.339 4.041 -4.169 1.00 0.00 C ATOM 3312 O GLY A 207 -22.714 3.027 -4.420 1.00 0.00 O ATOM 0 H GLY A 207 -21.596 4.872 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.487 5.866 -3.381 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.410 6.090 -4.855 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.565 3.986 -3.738 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.221 2.665 -3.546 1.00 0.00 C ATOM 3318 C LYS A 208 -25.419 1.986 -4.904 1.00 0.00 C ATOM 3319 O LYS A 208 -25.420 0.773 -5.009 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.584 2.864 -2.880 1.00 0.00 C ATOM 3321 CG LYS A 208 -26.391 3.450 -1.479 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.268 2.688 -0.482 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.684 1.293 -0.251 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.752 0.270 -0.438 1.00 0.00 N ATOM 0 H LYS A 208 -25.141 4.796 -3.510 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.591 2.039 -2.914 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -27.200 3.531 -3.482 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.112 1.912 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -25.344 3.381 -1.185 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -26.654 4.508 -1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.322 3.232 0.461 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -28.286 2.609 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -25.865 1.110 -0.946 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -26.270 1.222 0.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.355 -0.679 -0.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -28.520 0.441 0.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.127 0.333 -1.406 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.603 2.754 -5.946 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.824 2.139 -7.284 1.00 0.00 C ATOM 3340 C ASP A 209 -25.276 3.030 -8.402 1.00 0.00 C ATOM 3341 O ASP A 209 -25.716 2.944 -9.531 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.326 1.950 -7.497 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.581 0.607 -8.184 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -26.937 0.345 -9.187 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -28.415 -0.137 -7.694 1.00 0.00 O ATOM 0 H ASP A 209 -25.610 3.774 -5.927 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.302 1.183 -7.316 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.847 1.985 -6.540 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.722 2.763 -8.106 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.335 3.892 -8.122 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.814 4.763 -9.215 1.00 0.00 C ATOM 3352 C LYS A 210 -22.349 5.123 -8.968 1.00 0.00 C ATOM 3353 O LYS A 210 -21.867 5.101 -7.853 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.644 6.046 -9.276 1.00 0.00 C ATOM 3355 CG LYS A 210 -24.227 6.868 -10.497 1.00 0.00 C ATOM 3356 CD LYS A 210 -25.152 8.078 -10.639 1.00 0.00 C ATOM 3357 CE LYS A 210 -24.483 9.127 -11.529 1.00 0.00 C ATOM 3358 NZ LYS A 210 -25.335 10.348 -11.588 1.00 0.00 N ATOM 0 H LYS A 210 -23.912 4.030 -7.204 1.00 0.00 H new ATOM 0 HA LYS A 210 -23.887 4.222 -10.158 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -25.705 5.803 -9.334 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.500 6.628 -8.366 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -23.194 7.198 -10.391 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -24.275 6.253 -11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.105 7.773 -11.071 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -25.368 8.502 -9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.498 9.377 -11.136 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -24.334 8.726 -12.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -24.879 11.060 -12.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -26.266 10.103 -11.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -25.455 10.734 -10.630 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.648 5.481 -10.009 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.221 5.878 -9.857 1.00 0.00 C ATOM 3374 C VAL A 211 -20.142 7.397 -9.991 1.00 0.00 C ATOM 3375 O VAL A 211 -20.448 7.952 -11.026 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.379 5.222 -10.953 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -17.922 5.671 -10.814 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.456 3.700 -10.816 1.00 0.00 C ATOM 0 H VAL A 211 -22.006 5.515 -10.964 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.840 5.558 -8.887 1.00 0.00 H new ATOM 0 HB VAL A 211 -19.761 5.519 -11.930 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.321 5.204 -11.595 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -17.864 6.755 -10.912 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.541 5.374 -9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -18.856 3.234 -11.597 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.074 3.403 -9.839 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.493 3.378 -10.914 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.764 8.079 -8.949 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.706 9.563 -9.027 1.00 0.00 C ATOM 3390 C TYR A 212 -18.699 10.002 -10.093 1.00 0.00 C ATOM 3391 O TYR A 212 -18.959 10.904 -10.864 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.287 10.120 -7.670 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.487 10.213 -6.757 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.089 9.046 -6.270 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.993 11.466 -6.390 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.198 9.133 -5.418 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -22.100 11.553 -5.537 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.702 10.386 -5.051 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.794 10.470 -4.209 1.00 0.00 O ATOM 0 H TYR A 212 -19.494 7.676 -8.051 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.691 9.944 -9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.528 9.478 -7.223 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.838 11.105 -7.795 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.698 8.079 -6.551 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.529 12.366 -6.765 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.664 8.233 -5.044 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.489 12.520 -5.254 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.533 10.191 -3.306 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.542 9.391 -10.139 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.521 9.798 -11.147 1.00 0.00 C ATOM 3411 C ASN A 213 -17.053 9.562 -12.573 1.00 0.00 C ATOM 3412 O ASN A 213 -17.465 8.465 -12.903 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.262 8.956 -10.941 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.586 9.358 -9.631 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.128 9.151 -8.564 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.413 9.926 -9.667 1.00 0.00 N ATOM 0 H ASN A 213 -17.262 8.629 -9.522 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.297 10.857 -11.022 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.520 7.897 -10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.576 9.100 -11.775 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.950 10.197 -8.799 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -12.958 10.100 -10.563 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.043 10.568 -13.426 1.00 0.00 N ATOM 3424 CA PRO A 214 -17.546 10.417 -14.820 1.00 0.00 C ATOM 3425 C PRO A 214 -16.667 9.484 -15.655 1.00 0.00 C ATOM 3426 O PRO A 214 -17.076 9.000 -16.692 1.00 0.00 O ATOM 3427 CB PRO A 214 -17.521 11.835 -15.396 1.00 0.00 C ATOM 3428 CG PRO A 214 -16.570 12.607 -14.543 1.00 0.00 C ATOM 3429 CD PRO A 214 -16.550 11.936 -13.171 1.00 0.00 C ATOM 0 HA PRO A 214 -18.540 9.970 -14.835 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.195 11.828 -16.436 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -18.515 12.282 -15.376 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -15.573 12.611 -14.984 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -16.886 13.647 -14.459 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -15.545 11.924 -12.749 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.188 12.463 -12.461 1.00 0.00 H new ATOM 3437 N GLU A 215 -15.465 9.223 -15.217 1.00 0.00 N ATOM 3438 CA GLU A 215 -14.590 8.317 -16.007 1.00 0.00 C ATOM 3439 C GLU A 215 -14.984 6.868 -15.717 1.00 0.00 C ATOM 3440 O GLU A 215 -14.616 5.961 -16.436 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.117 8.531 -15.641 1.00 0.00 C ATOM 3442 CG GLU A 215 -12.900 9.954 -15.109 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.022 9.964 -13.581 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.663 8.974 -12.970 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -13.468 10.966 -13.047 1.00 0.00 O ATOM 0 H GLU A 215 -15.057 9.593 -14.358 1.00 0.00 H new ATOM 0 HA GLU A 215 -14.717 8.536 -17.067 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -12.813 7.804 -14.888 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.490 8.364 -16.517 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -11.916 10.317 -15.406 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -13.634 10.631 -15.546 1.00 0.00 H new ATOM 3452 N GLY A 216 -15.727 6.639 -14.663 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.132 5.243 -14.336 1.00 0.00 C ATOM 3454 C GLY A 216 -14.921 4.466 -13.808 1.00 0.00 C ATOM 3455 O GLY A 216 -13.910 5.042 -13.451 1.00 0.00 O ATOM 0 H GLY A 216 -16.067 7.355 -14.021 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -16.926 5.250 -13.589 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.533 4.753 -15.223 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.011 3.161 -13.756 1.00 0.00 N ATOM 3460 CA LEU A 217 -13.862 2.356 -13.248 1.00 0.00 C ATOM 3461 C LEU A 217 -12.966 1.953 -14.418 1.00 0.00 C ATOM 3462 O LEU A 217 -13.428 1.416 -15.405 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.369 1.082 -12.562 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.512 1.410 -11.598 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.702 0.251 -10.618 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.183 2.679 -10.816 1.00 0.00 C ATOM 0 H LEU A 217 -15.828 2.621 -14.042 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.303 2.959 -12.532 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.712 0.370 -13.313 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.553 0.605 -12.019 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.427 1.564 -12.170 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.516 0.485 -9.932 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.943 -0.657 -11.171 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.783 0.098 -10.052 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.000 2.907 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.265 2.528 -10.248 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.048 3.509 -11.509 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.687 2.184 -14.316 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.781 1.782 -15.426 1.00 0.00 C ATOM 3480 C ARG A 218 -10.764 0.256 -15.499 1.00 0.00 C ATOM 3481 O ARG A 218 -10.372 -0.330 -16.489 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.366 2.308 -15.165 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.258 3.760 -15.645 1.00 0.00 C ATOM 3484 CD ARG A 218 -9.408 3.818 -17.169 1.00 0.00 C ATOM 3485 NE ARG A 218 -8.493 4.857 -17.721 1.00 0.00 N ATOM 3486 CZ ARG A 218 -7.255 4.555 -18.000 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -6.811 3.347 -17.782 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -6.458 5.462 -18.496 1.00 0.00 N ATOM 0 H ARG A 218 -11.233 2.630 -13.519 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.135 2.200 -16.368 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.136 2.248 -14.101 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.635 1.688 -15.684 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -10.030 4.367 -15.172 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -8.296 4.179 -15.349 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -9.176 2.846 -17.605 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -10.440 4.049 -17.435 1.00 0.00 H new ATOM 0 HE ARG A 218 -8.835 5.805 -17.881 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -7.432 2.638 -17.393 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -5.843 3.112 -18.001 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -6.803 6.407 -18.665 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -5.490 5.226 -18.714 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.203 -0.389 -14.453 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.238 -1.876 -14.443 1.00 0.00 C ATOM 3504 C TYR A 219 -12.459 -2.335 -13.642 1.00 0.00 C ATOM 3505 O TYR A 219 -13.013 -1.588 -12.860 1.00 0.00 O ATOM 3506 CB TYR A 219 -9.966 -2.423 -13.789 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.752 -1.788 -14.426 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.462 -2.025 -15.774 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.915 -0.964 -13.664 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.334 -1.438 -16.362 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.788 -0.377 -14.251 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.497 -0.614 -15.600 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.386 -0.035 -16.178 1.00 0.00 O ATOM 0 H TYR A 219 -11.541 0.055 -13.599 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.299 -2.247 -15.466 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -9.978 -2.215 -12.719 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -9.924 -3.506 -13.903 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.108 -2.661 -16.361 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.139 -0.781 -12.623 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.110 -1.621 -17.403 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.143 0.259 -13.663 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.556 0.119 -17.131 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.885 -3.552 -13.829 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.072 -4.045 -13.075 1.00 0.00 C ATOM 3525 C GLU A 220 -13.663 -4.401 -11.644 1.00 0.00 C ATOM 3526 O GLU A 220 -14.379 -5.081 -10.935 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.637 -5.288 -13.770 1.00 0.00 C ATOM 3528 CG GLU A 220 -15.721 -4.868 -14.767 1.00 0.00 C ATOM 3529 CD GLU A 220 -15.148 -3.837 -15.741 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -14.068 -4.073 -16.255 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -15.801 -2.829 -15.955 1.00 0.00 O ATOM 0 H GLU A 220 -12.465 -4.226 -14.469 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.833 -3.265 -13.048 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.840 -5.822 -14.287 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -15.053 -5.973 -13.031 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -16.084 -5.738 -15.314 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -16.575 -4.447 -14.236 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.516 -3.948 -11.211 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.067 -4.267 -9.826 1.00 0.00 C ATOM 3540 C ASN A 221 -11.102 -3.180 -9.329 1.00 0.00 C ATOM 3541 O ASN A 221 -10.123 -3.455 -8.664 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.373 -5.633 -9.831 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.082 -6.048 -11.274 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.990 -6.301 -12.040 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -9.845 -6.129 -11.677 1.00 0.00 N ATOM 0 H ASN A 221 -11.873 -3.373 -11.755 1.00 0.00 H new ATOM 0 HA ASN A 221 -12.926 -4.300 -9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.445 -5.584 -9.261 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.006 -6.377 -9.347 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -9.638 -6.405 -12.637 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -9.084 -5.916 -11.032 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.376 -1.941 -9.639 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.476 -0.845 -9.179 1.00 0.00 C ATOM 3554 C GLU A 222 -10.371 -0.867 -7.652 1.00 0.00 C ATOM 3555 O GLU A 222 -9.300 -0.732 -7.093 1.00 0.00 O ATOM 3556 CB GLU A 222 -11.028 0.507 -9.638 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.916 1.273 -10.353 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.375 2.698 -10.662 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.281 2.847 -11.466 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.805 3.617 -10.093 1.00 0.00 O ATOM 0 H GLU A 222 -12.181 -1.642 -10.189 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.486 -0.993 -9.609 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.877 0.361 -10.306 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.390 1.077 -8.783 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -9.022 1.298 -9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.647 0.761 -11.277 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.475 -1.038 -6.978 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.508 -1.083 -5.484 1.00 0.00 C ATOM 3569 C PRO A 223 -10.642 -2.215 -4.901 1.00 0.00 C ATOM 3570 O PRO A 223 -9.651 -1.977 -4.232 1.00 0.00 O ATOM 3571 CB PRO A 223 -12.994 -1.315 -5.154 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.745 -0.923 -6.383 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.818 -1.200 -7.560 1.00 0.00 C ATOM 0 HA PRO A 223 -11.102 -0.169 -5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.180 -2.358 -4.897 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.303 -0.716 -4.298 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.668 -1.495 -6.473 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -14.024 0.130 -6.348 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -12.965 -2.203 -7.960 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -12.988 -0.502 -8.379 1.00 0.00 H new ATOM 3581 N VAL A 224 -11.020 -3.442 -5.134 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.244 -4.597 -4.581 1.00 0.00 C ATOM 3583 C VAL A 224 -8.801 -4.601 -5.098 1.00 0.00 C ATOM 3584 O VAL A 224 -7.872 -4.888 -4.362 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.916 -5.901 -5.000 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -12.272 -6.025 -4.304 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -11.120 -5.896 -6.520 1.00 0.00 C ATOM 0 H VAL A 224 -11.838 -3.699 -5.687 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.225 -4.502 -3.495 1.00 0.00 H new ATOM 0 HB VAL A 224 -10.287 -6.745 -4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.751 -6.957 -4.604 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.128 -6.023 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.905 -5.184 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.600 -6.826 -6.826 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.751 -5.053 -6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.154 -5.806 -7.016 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.588 -4.293 -6.347 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.189 -4.304 -6.853 1.00 0.00 C ATOM 3599 C ARG A 225 -6.412 -3.173 -6.189 1.00 0.00 C ATOM 3600 O ARG A 225 -5.245 -3.313 -5.882 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.158 -4.170 -8.372 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.309 -2.715 -8.781 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.492 -2.669 -10.289 1.00 0.00 C ATOM 3604 NE ARG A 225 -6.666 -3.747 -10.905 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.132 -4.468 -11.891 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -8.310 -4.223 -12.398 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.408 -5.437 -12.378 1.00 0.00 N ATOM 0 H ARG A 225 -9.305 -4.039 -7.026 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.722 -5.257 -6.602 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -6.220 -4.567 -8.759 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -7.960 -4.763 -8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -8.165 -2.265 -8.279 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -6.429 -2.143 -8.486 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.543 -2.804 -10.546 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.192 -1.695 -10.676 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.725 -3.924 -10.553 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -8.878 -3.462 -12.025 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -8.663 -4.793 -13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.484 -5.628 -11.990 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.765 -6.004 -13.147 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.047 -2.062 -5.925 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.315 -0.966 -5.240 1.00 0.00 C ATOM 3623 C HIS A 226 -5.980 -1.441 -3.830 1.00 0.00 C ATOM 3624 O HIS A 226 -4.955 -1.100 -3.274 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.164 0.300 -5.144 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.266 1.414 -4.690 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.618 2.255 -5.581 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.817 1.770 -3.445 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.815 3.061 -4.865 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.894 2.803 -3.558 1.00 0.00 N ATOM 0 H HIS A 226 -8.023 -1.871 -6.150 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.417 -0.727 -5.810 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.610 0.537 -6.110 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.985 0.159 -4.441 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.133 1.317 -2.517 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.183 3.824 -5.295 1.00 0.00 H new ATOM 0 HE2 HIS A 226 -4.386 3.265 -2.804 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.827 -2.254 -3.257 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.536 -2.777 -1.894 1.00 0.00 C ATOM 3640 C LYS A 227 -5.297 -3.664 -1.995 1.00 0.00 C ATOM 3641 O LYS A 227 -4.437 -3.660 -1.136 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.723 -3.598 -1.384 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.772 -2.659 -0.789 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.445 -2.394 0.681 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.520 -1.491 1.284 1.00 0.00 C ATOM 3646 NZ LYS A 227 -10.778 -2.270 1.460 1.00 0.00 N ATOM 0 H LYS A 227 -7.702 -2.576 -3.672 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.365 -1.956 -1.198 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.157 -4.176 -2.200 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.389 -4.312 -0.631 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -8.791 -1.721 -1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.764 -3.102 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -8.395 -3.335 1.229 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -7.467 -1.922 0.768 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -9.185 -1.099 2.244 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.698 -0.634 0.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -11.317 -1.883 2.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -11.350 -2.206 0.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -10.546 -3.266 1.648 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.190 -4.397 -3.069 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.991 -5.258 -3.268 1.00 0.00 C ATOM 3662 C VAL A 228 -2.775 -4.343 -3.428 1.00 0.00 C ATOM 3663 O VAL A 228 -1.695 -4.630 -2.951 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.165 -6.105 -4.529 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.926 -6.977 -4.733 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.395 -7.001 -4.375 1.00 0.00 C ATOM 0 H VAL A 228 -5.882 -4.437 -3.818 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.858 -5.924 -2.416 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.296 -5.450 -5.390 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.050 -7.581 -5.632 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.047 -6.341 -4.841 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.796 -7.632 -3.871 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.520 -7.605 -5.274 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.263 -7.655 -3.513 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.280 -6.382 -4.228 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.959 -3.232 -4.087 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.839 -2.267 -4.278 1.00 0.00 C ATOM 3678 C PHE A 229 -1.412 -1.730 -2.909 1.00 0.00 C ATOM 3679 O PHE A 229 -0.251 -1.768 -2.541 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.336 -1.115 -5.158 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.267 -0.059 -5.305 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.030 -0.381 -5.877 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.522 1.251 -4.881 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.951 0.607 -6.023 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.540 2.237 -5.026 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.695 1.916 -5.598 1.00 0.00 C ATOM 0 H PHE A 229 -3.845 -2.949 -4.505 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.988 -2.753 -4.756 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.616 -1.495 -6.140 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.231 -0.675 -4.719 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.167 -1.391 -6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.477 1.500 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.905 0.359 -6.464 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.736 3.247 -4.696 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.452 2.678 -5.712 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.353 -1.242 -2.150 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.028 -0.707 -0.799 1.00 0.00 C ATOM 3698 C ASP A 230 -1.528 -1.844 0.096 1.00 0.00 C ATOM 3699 O ASP A 230 -0.760 -1.630 1.019 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.290 -0.099 -0.191 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.557 1.267 -0.825 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.624 1.846 -1.356 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.687 1.714 -0.759 1.00 0.00 O ATOM 0 H ASP A 230 -3.338 -1.191 -2.409 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.252 0.054 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.141 -0.760 -0.356 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.172 0.006 0.888 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.936 -3.054 -0.178 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.467 -4.199 0.648 1.00 0.00 C ATOM 3710 C LEU A 231 -0.045 -4.549 0.224 1.00 0.00 C ATOM 3711 O LEU A 231 0.778 -4.944 1.025 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.385 -5.403 0.421 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.865 -6.603 1.216 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.793 -6.241 2.700 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.815 -7.788 1.027 1.00 0.00 C ATOM 0 H LEU A 231 -2.573 -3.297 -0.937 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.486 -3.934 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.402 -5.161 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.425 -5.647 -0.641 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.871 -6.871 0.859 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.423 -7.096 3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -1.118 -5.396 2.836 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.787 -5.973 3.058 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.446 -8.644 1.593 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.809 -7.518 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.867 -8.047 -0.030 1.00 0.00 H new ATOM 3727 N ILE A 232 0.252 -4.383 -1.034 1.00 0.00 N ATOM 3728 CA ILE A 232 1.624 -4.678 -1.516 1.00 0.00 C ATOM 3729 C ILE A 232 2.571 -3.653 -0.901 1.00 0.00 C ATOM 3730 O ILE A 232 3.680 -3.966 -0.514 1.00 0.00 O ATOM 3731 CB ILE A 232 1.667 -4.579 -3.041 1.00 0.00 C ATOM 3732 CG1 ILE A 232 1.064 -5.850 -3.643 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.116 -4.433 -3.507 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.562 -5.560 -5.058 1.00 0.00 C ATOM 0 H ILE A 232 -0.399 -4.055 -1.748 1.00 0.00 H new ATOM 0 HA ILE A 232 1.921 -5.686 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 232 1.096 -3.710 -3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.811 -6.643 -3.667 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.243 -6.205 -3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.143 -4.363 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.548 -3.531 -3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.691 -5.301 -3.185 1.00 0.00 H new ATOM 0 HD11 ILE A 232 0.133 -6.467 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.199 -4.781 -5.021 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.394 -5.226 -5.678 1.00 0.00 H new ATOM 3746 N GLY A 233 2.131 -2.429 -0.790 1.00 0.00 N ATOM 3747 CA GLY A 233 2.995 -1.382 -0.177 1.00 0.00 C ATOM 3748 C GLY A 233 3.196 -1.709 1.302 1.00 0.00 C ATOM 3749 O GLY A 233 4.309 -1.811 1.779 1.00 0.00 O ATOM 0 H GLY A 233 1.212 -2.110 -1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.957 -1.341 -0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.533 -0.401 -0.287 1.00 0.00 H new ATOM 3753 N ASP A 234 2.128 -1.884 2.034 1.00 0.00 N ATOM 3754 CA ASP A 234 2.269 -2.213 3.483 1.00 0.00 C ATOM 3755 C ASP A 234 3.120 -3.478 3.635 1.00 0.00 C ATOM 3756 O ASP A 234 3.849 -3.642 4.593 1.00 0.00 O ATOM 3757 CB ASP A 234 0.884 -2.458 4.089 1.00 0.00 C ATOM 3758 CG ASP A 234 0.090 -1.150 4.103 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.702 -0.107 3.940 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.117 -1.214 4.277 1.00 0.00 O ATOM 0 H ASP A 234 1.169 -1.814 1.694 1.00 0.00 H new ATOM 0 HA ASP A 234 2.750 -1.383 4.000 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.351 -3.212 3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 234 0.983 -2.846 5.103 1.00 0.00 H new ATOM 3765 N LEU A 235 3.019 -4.378 2.697 1.00 0.00 N ATOM 3766 CA LEU A 235 3.806 -5.644 2.780 1.00 0.00 C ATOM 3767 C LEU A 235 5.303 -5.359 2.611 1.00 0.00 C ATOM 3768 O LEU A 235 6.137 -6.119 3.060 1.00 0.00 O ATOM 3769 CB LEU A 235 3.359 -6.599 1.669 1.00 0.00 C ATOM 3770 CG LEU A 235 2.302 -7.572 2.199 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.812 -8.453 1.050 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.910 -8.461 3.288 1.00 0.00 C ATOM 0 H LEU A 235 2.424 -4.293 1.873 1.00 0.00 H new ATOM 0 HA LEU A 235 3.633 -6.094 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 235 2.953 -6.030 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.217 -7.154 1.290 1.00 0.00 H new ATOM 0 HG LEU A 235 1.470 -7.006 2.619 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.059 -9.149 1.420 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.376 -7.827 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.651 -9.013 0.637 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.152 -9.150 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.743 -9.028 2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.268 -7.838 4.108 1.00 0.00 H new ATOM 3784 N TYR A 236 5.656 -4.288 1.955 1.00 0.00 N ATOM 3785 CA TYR A 236 7.107 -3.995 1.755 1.00 0.00 C ATOM 3786 C TYR A 236 7.712 -3.479 3.068 1.00 0.00 C ATOM 3787 O TYR A 236 8.906 -3.539 3.283 1.00 0.00 O ATOM 3788 CB TYR A 236 7.245 -2.938 0.646 1.00 0.00 C ATOM 3789 CG TYR A 236 8.695 -2.676 0.244 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.763 -3.490 0.677 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.961 -1.583 -0.594 1.00 0.00 C ATOM 3792 CE1 TYR A 236 11.070 -3.200 0.269 1.00 0.00 C ATOM 3793 CE2 TYR A 236 10.270 -1.301 -0.996 1.00 0.00 C ATOM 3794 CZ TYR A 236 11.324 -2.109 -0.565 1.00 0.00 C ATOM 3795 OH TYR A 236 12.617 -1.833 -0.963 1.00 0.00 O ATOM 0 H TYR A 236 5.011 -3.608 1.552 1.00 0.00 H new ATOM 0 HA TYR A 236 7.640 -4.899 1.462 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.685 -3.264 -0.230 1.00 0.00 H new ATOM 0 HB3 TYR A 236 6.794 -2.005 0.984 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.572 -4.335 1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.149 -0.955 -0.931 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.887 -3.824 0.601 1.00 0.00 H new ATOM 0 HE2 TYR A 236 10.466 -0.457 -1.641 1.00 0.00 H new ATOM 0 HH TYR A 236 12.657 -1.797 -1.942 1.00 0.00 H new ATOM 3805 N LEU A 237 6.902 -2.975 3.953 1.00 0.00 N ATOM 3806 CA LEU A 237 7.442 -2.461 5.246 1.00 0.00 C ATOM 3807 C LEU A 237 8.348 -3.517 5.898 1.00 0.00 C ATOM 3808 O LEU A 237 8.944 -3.279 6.930 1.00 0.00 O ATOM 3809 CB LEU A 237 6.280 -2.140 6.189 1.00 0.00 C ATOM 3810 CG LEU A 237 5.737 -0.741 5.880 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.430 -0.523 6.643 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.758 0.319 6.308 1.00 0.00 C ATOM 0 H LEU A 237 5.891 -2.895 3.841 1.00 0.00 H new ATOM 0 HA LEU A 237 8.025 -1.560 5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.489 -2.881 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.615 -2.190 7.225 1.00 0.00 H new ATOM 0 HG LEU A 237 5.556 -0.655 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 237 4.043 0.472 6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.700 -1.272 6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.614 -0.613 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 237 6.367 1.312 6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.944 0.233 7.379 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.690 0.167 5.764 1.00 0.00 H new ATOM 3824 N LEU A 238 8.453 -4.682 5.312 1.00 0.00 N ATOM 3825 CA LEU A 238 9.319 -5.741 5.911 1.00 0.00 C ATOM 3826 C LEU A 238 10.789 -5.358 5.756 1.00 0.00 C ATOM 3827 O LEU A 238 11.660 -5.928 6.384 1.00 0.00 O ATOM 3828 CB LEU A 238 9.058 -7.071 5.207 1.00 0.00 C ATOM 3829 CG LEU A 238 7.915 -7.782 5.921 1.00 0.00 C ATOM 3830 CD1 LEU A 238 7.162 -8.677 4.934 1.00 0.00 C ATOM 3831 CD2 LEU A 238 8.480 -8.637 7.057 1.00 0.00 C ATOM 0 H LEU A 238 7.979 -4.945 4.448 1.00 0.00 H new ATOM 0 HA LEU A 238 9.086 -5.839 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.804 -6.902 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.956 -7.689 5.221 1.00 0.00 H new ATOM 0 HG LEU A 238 7.228 -7.040 6.327 1.00 0.00 H new ATOM 0 HD11 LEU A 238 6.346 -9.182 5.451 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.757 -8.068 4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.845 -9.419 4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.664 -9.147 7.569 1.00 0.00 H new ATOM 0 HD22 LEU A 238 9.169 -9.376 6.648 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.010 -7.999 7.764 1.00 0.00 H new ATOM 3843 N GLY A 239 11.070 -4.388 4.937 1.00 0.00 N ATOM 3844 CA GLY A 239 12.487 -3.954 4.754 1.00 0.00 C ATOM 3845 C GLY A 239 13.099 -4.619 3.518 1.00 0.00 C ATOM 3846 O GLY A 239 14.252 -4.406 3.200 1.00 0.00 O ATOM 0 H GLY A 239 10.383 -3.874 4.385 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.530 -2.870 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.069 -4.212 5.638 1.00 0.00 H new ATOM 3850 N SER A 240 12.345 -5.418 2.812 1.00 0.00 N ATOM 3851 CA SER A 240 12.902 -6.080 1.597 1.00 0.00 C ATOM 3852 C SER A 240 11.746 -6.619 0.754 1.00 0.00 C ATOM 3853 O SER A 240 10.698 -6.941 1.277 1.00 0.00 O ATOM 3854 CB SER A 240 13.809 -7.237 2.017 1.00 0.00 C ATOM 3855 OG SER A 240 15.147 -6.951 1.632 1.00 0.00 O ATOM 0 H SER A 240 11.372 -5.640 3.022 1.00 0.00 H new ATOM 0 HA SER A 240 13.481 -5.362 1.016 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.753 -7.385 3.095 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.475 -8.164 1.550 1.00 0.00 H new ATOM 0 HG SER A 240 15.496 -7.688 1.088 1.00 0.00 H new ATOM 3861 N PRO A 241 11.928 -6.729 -0.537 1.00 0.00 N ATOM 3862 CA PRO A 241 10.866 -7.253 -1.436 1.00 0.00 C ATOM 3863 C PRO A 241 10.380 -8.613 -0.932 1.00 0.00 C ATOM 3864 O PRO A 241 11.168 -9.491 -0.647 1.00 0.00 O ATOM 3865 CB PRO A 241 11.538 -7.358 -2.812 1.00 0.00 C ATOM 3866 CG PRO A 241 13.005 -7.147 -2.587 1.00 0.00 C ATOM 3867 CD PRO A 241 13.149 -6.381 -1.272 1.00 0.00 C ATOM 0 HA PRO A 241 9.984 -6.614 -1.476 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.351 -8.333 -3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 241 11.139 -6.610 -3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.529 -8.102 -2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.445 -6.585 -3.411 1.00 0.00 H new ATOM 0 HD2 PRO A 241 14.044 -6.682 -0.728 1.00 0.00 H new ATOM 0 HD3 PRO A 241 13.224 -5.307 -1.440 1.00 0.00 H new ATOM 3875 N VAL A 242 9.098 -8.779 -0.768 1.00 0.00 N ATOM 3876 CA VAL A 242 8.585 -10.067 -0.217 1.00 0.00 C ATOM 3877 C VAL A 242 8.344 -11.109 -1.309 1.00 0.00 C ATOM 3878 O VAL A 242 8.068 -10.795 -2.449 1.00 0.00 O ATOM 3879 CB VAL A 242 7.272 -9.803 0.521 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.855 -11.059 1.286 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.464 -8.648 1.504 1.00 0.00 C ATOM 0 H VAL A 242 8.385 -8.084 -0.990 1.00 0.00 H new ATOM 0 HA VAL A 242 9.341 -10.465 0.459 1.00 0.00 H new ATOM 0 HB VAL A 242 6.496 -9.543 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.919 -10.871 1.812 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.718 -11.883 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.630 -11.320 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.529 -8.459 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 242 8.240 -8.908 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.761 -7.752 0.959 1.00 0.00 H new ATOM 3891 N LYS A 243 8.430 -12.361 -0.936 1.00 0.00 N ATOM 3892 CA LYS A 243 8.193 -13.467 -1.901 1.00 0.00 C ATOM 3893 C LYS A 243 7.292 -14.515 -1.235 1.00 0.00 C ATOM 3894 O LYS A 243 7.578 -15.003 -0.152 1.00 0.00 O ATOM 3895 CB LYS A 243 9.527 -14.107 -2.293 1.00 0.00 C ATOM 3896 CG LYS A 243 10.008 -13.514 -3.619 1.00 0.00 C ATOM 3897 CD LYS A 243 9.331 -14.242 -4.782 1.00 0.00 C ATOM 3898 CE LYS A 243 9.920 -13.749 -6.104 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.949 -14.716 -6.580 1.00 0.00 N ATOM 0 H LYS A 243 8.658 -12.663 0.011 1.00 0.00 H new ATOM 0 HA LYS A 243 7.711 -13.079 -2.799 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.269 -13.932 -1.514 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.411 -15.187 -2.386 1.00 0.00 H new ATOM 0 HG2 LYS A 243 9.776 -12.450 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 243 11.091 -13.607 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 243 9.476 -15.318 -4.686 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.256 -14.063 -4.761 1.00 0.00 H new ATOM 0 HE2 LYS A 243 9.132 -13.644 -6.849 1.00 0.00 H new ATOM 0 HE3 LYS A 243 10.366 -12.763 -5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.350 -14.381 -7.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 11.706 -14.794 -5.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 10.510 -15.648 -6.722 1.00 0.00 H new ATOM 3913 N GLY A 244 6.202 -14.858 -1.870 1.00 0.00 N ATOM 3914 CA GLY A 244 5.276 -15.863 -1.278 1.00 0.00 C ATOM 3915 C GLY A 244 3.862 -15.641 -1.824 1.00 0.00 C ATOM 3916 O GLY A 244 3.674 -15.068 -2.878 1.00 0.00 O ATOM 0 H GLY A 244 5.914 -14.484 -2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.615 -16.871 -1.517 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.275 -15.776 -0.191 1.00 0.00 H new ATOM 3920 N LYS A 245 2.866 -16.092 -1.113 1.00 0.00 N ATOM 3921 CA LYS A 245 1.463 -15.912 -1.583 1.00 0.00 C ATOM 3922 C LYS A 245 0.624 -15.350 -0.433 1.00 0.00 C ATOM 3923 O LYS A 245 0.739 -15.782 0.697 1.00 0.00 O ATOM 3924 CB LYS A 245 0.904 -17.267 -2.025 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.609 -17.158 -2.226 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.329 -17.756 -1.014 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.827 -17.457 -1.100 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.545 -18.663 -1.595 1.00 0.00 N ATOM 0 H LYS A 245 2.964 -16.580 -0.223 1.00 0.00 H new ATOM 0 HA LYS A 245 1.433 -15.221 -2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.382 -17.584 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 245 1.128 -18.026 -1.275 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -0.895 -16.114 -2.354 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.905 -17.683 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.166 -18.833 -0.978 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.918 -17.340 -0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -3.208 -17.170 -0.120 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.003 -16.615 -1.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.563 -18.461 -1.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.187 -18.917 -2.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -3.387 -19.455 -0.940 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.210 -14.378 -0.705 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.035 -13.783 0.382 1.00 0.00 C ATOM 3944 C PHE A 246 -2.483 -13.600 -0.083 1.00 0.00 C ATOM 3945 O PHE A 246 -2.748 -13.202 -1.199 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.469 -12.413 0.760 1.00 0.00 C ATOM 3947 CG PHE A 246 1.004 -12.527 1.072 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.924 -12.773 0.045 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.452 -12.377 2.389 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.289 -12.871 0.336 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.818 -12.472 2.679 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.736 -12.720 1.652 1.00 0.00 C ATOM 0 H PHE A 246 -0.353 -13.974 -1.631 1.00 0.00 H new ATOM 0 HA PHE A 246 -1.012 -14.454 1.240 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.622 -11.710 -0.059 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.002 -12.017 1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.580 -12.887 -0.972 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.744 -12.188 3.182 1.00 0.00 H new ATOM 0 HE1 PHE A 246 3.997 -13.063 -0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 246 3.164 -12.354 3.695 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.790 -12.795 1.876 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.414 -13.865 0.789 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.856 -13.689 0.452 1.00 0.00 C ATOM 3964 C TYR A 247 -5.466 -12.788 1.524 1.00 0.00 C ATOM 3965 O TYR A 247 -5.237 -12.990 2.701 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.555 -15.051 0.454 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.046 -14.855 0.585 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.837 -14.708 -0.561 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.639 -14.820 1.853 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.219 -14.527 -0.439 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -9.021 -14.638 1.975 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.812 -14.491 0.830 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.174 -14.311 0.950 1.00 0.00 O ATOM 0 H TYR A 247 -3.235 -14.201 1.735 1.00 0.00 H new ATOM 0 HA TYR A 247 -4.974 -13.245 -0.536 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.328 -15.589 -0.467 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.184 -15.660 1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.380 -14.734 -1.539 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.029 -14.934 2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.829 -14.415 -1.323 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.477 -14.611 2.953 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.590 -14.360 0.064 1.00 0.00 H new ATOM 3983 N SER A 248 -6.209 -11.778 1.144 1.00 0.00 N ATOM 3984 CA SER A 248 -6.783 -10.860 2.171 1.00 0.00 C ATOM 3985 C SER A 248 -8.301 -10.749 2.024 1.00 0.00 C ATOM 3986 O SER A 248 -8.827 -10.602 0.940 1.00 0.00 O ATOM 3987 CB SER A 248 -6.162 -9.476 1.991 1.00 0.00 C ATOM 3988 OG SER A 248 -6.681 -8.594 2.978 1.00 0.00 O ATOM 0 H SER A 248 -6.440 -11.552 0.177 1.00 0.00 H new ATOM 0 HA SER A 248 -6.562 -11.259 3.161 1.00 0.00 H new ATOM 0 HB2 SER A 248 -5.077 -9.538 2.077 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.381 -9.094 0.994 1.00 0.00 H new ATOM 0 HG SER A 248 -7.195 -7.882 2.543 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.999 -10.795 3.125 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.482 -10.667 3.095 1.00 0.00 C ATOM 3996 C PHE A 249 -10.863 -9.407 3.871 1.00 0.00 C ATOM 3997 O PHE A 249 -10.666 -9.329 5.071 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.123 -11.888 3.761 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.608 -11.654 3.913 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.101 -11.004 5.051 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.493 -12.085 2.916 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.476 -10.784 5.192 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.869 -11.864 3.058 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.360 -11.213 4.196 1.00 0.00 C ATOM 0 H PHE A 249 -8.599 -10.917 4.055 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.833 -10.604 2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.944 -12.780 3.160 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.670 -12.064 4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.420 -10.672 5.821 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -13.114 -12.588 2.038 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -14.855 -10.283 6.070 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.551 -12.196 2.289 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.421 -11.042 4.305 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.391 -8.414 3.206 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.765 -7.159 3.913 1.00 0.00 C ATOM 4016 C ARG A 250 -10.569 -6.675 4.738 1.00 0.00 C ATOM 4017 O ARG A 250 -10.722 -5.976 5.719 1.00 0.00 O ATOM 4018 CB ARG A 250 -12.954 -7.423 4.843 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.261 -7.070 4.128 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.431 -7.205 5.107 1.00 0.00 C ATOM 4021 NE ARG A 250 -16.298 -5.995 5.018 1.00 0.00 N ATOM 4022 CZ ARG A 250 -17.155 -5.733 5.968 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -17.250 -6.528 7.000 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -17.916 -4.677 5.886 1.00 0.00 N ATOM 0 H ARG A 250 -11.579 -8.420 2.203 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.044 -6.398 3.184 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.966 -8.470 5.145 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -12.855 -6.830 5.752 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.213 -6.052 3.741 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.410 -7.730 3.273 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.011 -8.098 4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.056 -7.323 6.124 1.00 0.00 H new ATOM 0 HE ARG A 250 -16.222 -5.371 4.214 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.655 -7.354 7.064 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.919 -6.323 7.742 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -17.842 -4.056 5.080 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -18.585 -4.472 6.628 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.377 -7.053 4.356 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.177 -6.624 5.127 1.00 0.00 C ATOM 4040 C GLY A 251 -8.045 -5.102 5.095 1.00 0.00 C ATOM 4041 O GLY A 251 -8.505 -4.445 4.181 1.00 0.00 O ATOM 0 H GLY A 251 -9.185 -7.640 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.256 -6.968 6.158 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.282 -7.083 4.706 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.411 -4.542 6.090 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.230 -3.064 6.133 1.00 0.00 C ATOM 4047 C GLY A 252 -5.763 -2.751 6.428 1.00 0.00 C ATOM 4048 O GLY A 252 -4.957 -3.641 6.618 1.00 0.00 O ATOM 0 H GLY A 252 -7.009 -5.049 6.879 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.526 -2.621 5.182 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.870 -2.628 6.901 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.405 -1.498 6.468 1.00 0.00 N ATOM 4053 CA HIS A 253 -3.986 -1.142 6.750 1.00 0.00 C ATOM 4054 C HIS A 253 -3.583 -1.692 8.121 1.00 0.00 C ATOM 4055 O HIS A 253 -2.492 -2.199 8.299 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.825 0.379 6.741 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.801 0.869 5.319 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.666 0.776 4.525 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.764 1.454 4.530 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -2.969 1.292 3.321 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.233 1.718 3.272 1.00 0.00 N ATOM 0 H HIS A 253 -6.031 -0.707 6.318 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.346 -1.576 5.982 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.646 0.846 7.285 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -2.904 0.662 7.251 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.766 0.387 4.804 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.775 1.674 4.839 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.275 1.354 2.496 1.00 0.00 H new ATOM 4070 N SER A 254 -4.452 -1.597 9.091 1.00 0.00 N ATOM 4071 CA SER A 254 -4.106 -2.116 10.443 1.00 0.00 C ATOM 4072 C SER A 254 -3.665 -3.576 10.330 1.00 0.00 C ATOM 4073 O SER A 254 -2.559 -3.929 10.697 1.00 0.00 O ATOM 4074 CB SER A 254 -5.332 -2.023 11.351 1.00 0.00 C ATOM 4075 OG SER A 254 -5.396 -3.179 12.175 1.00 0.00 O ATOM 0 H SER A 254 -5.381 -1.185 9.006 1.00 0.00 H new ATOM 0 HA SER A 254 -3.295 -1.523 10.865 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.275 -1.126 11.967 1.00 0.00 H new ATOM 0 HB3 SER A 254 -6.238 -1.940 10.751 1.00 0.00 H new ATOM 0 HG SER A 254 -6.181 -3.121 12.759 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.512 -4.433 9.823 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.135 -5.867 9.687 1.00 0.00 C ATOM 4083 C LEU A 255 -2.846 -5.984 8.873 1.00 0.00 C ATOM 4084 O LEU A 255 -1.936 -6.700 9.240 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.267 -6.615 8.969 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.429 -8.020 9.560 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -5.874 -7.918 11.022 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.490 -8.788 8.765 1.00 0.00 C ATOM 0 H LEU A 255 -5.450 -4.199 9.497 1.00 0.00 H new ATOM 0 HA LEU A 255 -3.975 -6.301 10.674 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.200 -6.060 9.069 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -5.049 -6.683 7.903 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.475 -8.544 9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.988 -8.919 11.438 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.124 -7.371 11.593 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.827 -7.392 11.076 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.606 -9.787 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.441 -8.258 8.821 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.179 -8.866 7.723 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.751 -5.292 7.772 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.512 -5.380 6.951 1.00 0.00 C ATOM 4102 C ASN A 256 -0.291 -5.232 7.860 1.00 0.00 C ATOM 4103 O ASN A 256 0.620 -6.044 7.842 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.506 -4.249 5.921 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.844 -4.217 5.182 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.672 -5.090 5.360 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -3.094 -3.238 4.356 1.00 0.00 N ATOM 0 H ASN A 256 -3.474 -4.672 7.407 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.480 -6.344 6.442 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.330 -3.294 6.416 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.691 -4.395 5.212 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -3.984 -3.205 3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.399 -2.506 4.207 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.268 -4.201 8.660 1.00 0.00 N ATOM 4115 CA VAL A 257 0.887 -3.989 9.574 1.00 0.00 C ATOM 4116 C VAL A 257 1.001 -5.167 10.544 1.00 0.00 C ATOM 4117 O VAL A 257 2.058 -5.742 10.705 1.00 0.00 O ATOM 4118 CB VAL A 257 0.679 -2.690 10.356 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.834 -2.491 11.338 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.632 -1.511 9.378 1.00 0.00 C ATOM 0 H VAL A 257 -1.002 -3.495 8.719 1.00 0.00 H new ATOM 0 HA VAL A 257 1.806 -3.919 8.992 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.259 -2.745 10.908 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.684 -1.565 11.894 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.869 -3.330 12.033 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.774 -2.436 10.788 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.484 -0.584 9.932 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.571 -1.458 8.827 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.192 -1.651 8.679 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.072 -5.536 11.194 1.00 0.00 N ATOM 4131 CA LYS A 258 0.001 -6.681 12.148 1.00 0.00 C ATOM 4132 C LYS A 258 0.578 -7.903 11.431 1.00 0.00 C ATOM 4133 O LYS A 258 1.522 -8.514 11.890 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.398 -7.015 12.674 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.292 -8.093 13.762 1.00 0.00 C ATOM 4136 CD LYS A 258 -2.652 -8.769 13.953 1.00 0.00 C ATOM 4137 CE LYS A 258 -3.665 -7.746 14.466 1.00 0.00 C ATOM 4138 NZ LYS A 258 -4.621 -8.414 15.394 1.00 0.00 N ATOM 0 H LYS A 258 -0.989 -5.098 11.106 1.00 0.00 H new ATOM 0 HA LYS A 258 0.642 -6.408 12.986 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -1.869 -6.119 13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.030 -7.367 11.859 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -0.543 -8.834 13.482 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -0.963 -7.646 14.700 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -2.994 -9.193 13.009 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.563 -9.594 14.660 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -3.150 -6.935 14.980 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.204 -7.302 13.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.310 -7.718 15.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.121 -9.173 14.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -4.100 -8.818 16.198 1.00 0.00 H new ATOM 4152 N LEU A 259 0.023 -8.263 10.307 1.00 0.00 N ATOM 4153 CA LEU A 259 0.553 -9.443 9.572 1.00 0.00 C ATOM 4154 C LEU A 259 2.068 -9.293 9.443 1.00 0.00 C ATOM 4155 O LEU A 259 2.820 -10.186 9.778 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.088 -9.519 8.181 1.00 0.00 C ATOM 4157 CG LEU A 259 0.616 -10.591 7.340 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.544 -11.936 8.064 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.078 -10.710 5.981 1.00 0.00 C ATOM 0 H LEU A 259 -0.770 -7.794 9.869 1.00 0.00 H new ATOM 0 HA LEU A 259 0.316 -10.359 10.113 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.148 -9.754 8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.018 -8.551 7.685 1.00 0.00 H new ATOM 0 HG LEU A 259 1.659 -10.310 7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.044 -12.698 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 259 1.036 -11.854 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.499 -12.216 8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.422 -11.472 5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.121 -10.991 6.128 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.030 -9.752 5.463 1.00 0.00 H new ATOM 4171 N VAL A 260 2.525 -8.163 8.973 1.00 0.00 N ATOM 4172 CA VAL A 260 3.994 -7.960 8.840 1.00 0.00 C ATOM 4173 C VAL A 260 4.645 -8.123 10.217 1.00 0.00 C ATOM 4174 O VAL A 260 5.567 -8.892 10.395 1.00 0.00 O ATOM 4175 CB VAL A 260 4.264 -6.550 8.310 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.750 -6.223 8.459 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.873 -6.479 6.834 1.00 0.00 C ATOM 0 H VAL A 260 1.947 -7.376 8.677 1.00 0.00 H new ATOM 0 HA VAL A 260 4.410 -8.692 8.148 1.00 0.00 H new ATOM 0 HB VAL A 260 3.676 -5.830 8.879 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.941 -5.219 8.081 1.00 0.00 H new ATOM 0 HG12 VAL A 260 6.030 -6.274 9.511 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.340 -6.943 7.891 1.00 0.00 H new ATOM 0 HG21 VAL A 260 4.065 -5.475 6.455 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.462 -7.200 6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.813 -6.711 6.727 1.00 0.00 H new ATOM 4187 N LYS A 261 4.159 -7.402 11.188 1.00 0.00 N ATOM 4188 CA LYS A 261 4.729 -7.503 12.562 1.00 0.00 C ATOM 4189 C LYS A 261 4.887 -8.979 12.941 1.00 0.00 C ATOM 4190 O LYS A 261 5.930 -9.406 13.395 1.00 0.00 O ATOM 4191 CB LYS A 261 3.785 -6.825 13.557 1.00 0.00 C ATOM 4192 CG LYS A 261 3.784 -5.313 13.321 1.00 0.00 C ATOM 4193 CD LYS A 261 4.142 -4.595 14.625 1.00 0.00 C ATOM 4194 CE LYS A 261 4.247 -3.091 14.369 1.00 0.00 C ATOM 4195 NZ LYS A 261 5.157 -2.477 15.378 1.00 0.00 N ATOM 0 H LYS A 261 3.387 -6.743 11.089 1.00 0.00 H new ATOM 0 HA LYS A 261 5.702 -7.012 12.588 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.776 -7.221 13.443 1.00 0.00 H new ATOM 0 HB3 LYS A 261 4.100 -7.043 14.578 1.00 0.00 H new ATOM 0 HG2 LYS A 261 4.501 -5.055 12.542 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.804 -4.989 12.972 1.00 0.00 H new ATOM 0 HD2 LYS A 261 3.383 -4.793 15.382 1.00 0.00 H new ATOM 0 HD3 LYS A 261 5.087 -4.975 15.014 1.00 0.00 H new ATOM 0 HE2 LYS A 261 4.626 -2.908 13.363 1.00 0.00 H new ATOM 0 HE3 LYS A 261 3.260 -2.632 14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 5.229 -1.454 15.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 4.778 -2.640 16.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 6.101 -2.908 15.302 1.00 0.00 H new ATOM 4209 N GLU A 262 3.855 -9.757 12.762 1.00 0.00 N ATOM 4210 CA GLU A 262 3.936 -11.204 13.115 1.00 0.00 C ATOM 4211 C GLU A 262 4.957 -11.904 12.215 1.00 0.00 C ATOM 4212 O GLU A 262 5.806 -12.639 12.680 1.00 0.00 O ATOM 4213 CB GLU A 262 2.559 -11.847 12.926 1.00 0.00 C ATOM 4214 CG GLU A 262 1.600 -11.315 13.989 1.00 0.00 C ATOM 4215 CD GLU A 262 1.694 -12.184 15.244 1.00 0.00 C ATOM 4216 OE1 GLU A 262 2.633 -11.998 16.000 1.00 0.00 O ATOM 4217 OE2 GLU A 262 0.825 -13.021 15.428 1.00 0.00 O ATOM 0 H GLU A 262 2.957 -9.453 12.386 1.00 0.00 H new ATOM 0 HA GLU A 262 4.250 -11.306 14.154 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.175 -11.625 11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.638 -12.931 13.002 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.846 -10.281 14.231 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.579 -11.319 13.607 1.00 0.00 H new ATOM 4224 N LEU A 263 4.877 -11.690 10.932 1.00 0.00 N ATOM 4225 CA LEU A 263 5.836 -12.351 9.999 1.00 0.00 C ATOM 4226 C LEU A 263 7.276 -12.021 10.400 1.00 0.00 C ATOM 4227 O LEU A 263 8.107 -12.897 10.541 1.00 0.00 O ATOM 4228 CB LEU A 263 5.587 -11.840 8.579 1.00 0.00 C ATOM 4229 CG LEU A 263 4.455 -12.642 7.932 1.00 0.00 C ATOM 4230 CD1 LEU A 263 4.060 -11.980 6.612 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.918 -14.080 7.664 1.00 0.00 C ATOM 0 H LEU A 263 4.188 -11.085 10.486 1.00 0.00 H new ATOM 0 HA LEU A 263 5.689 -13.430 10.044 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.328 -10.782 8.604 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.496 -11.932 7.985 1.00 0.00 H new ATOM 0 HG LEU A 263 3.598 -12.664 8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.254 -12.548 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.723 -10.961 6.802 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.921 -11.959 5.944 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.107 -14.644 7.204 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.777 -14.067 6.993 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.200 -14.553 8.605 1.00 0.00 H new ATOM 4243 N ALA A 264 7.584 -10.764 10.562 1.00 0.00 N ATOM 4244 CA ALA A 264 8.976 -10.374 10.930 1.00 0.00 C ATOM 4245 C ALA A 264 9.280 -10.781 12.374 1.00 0.00 C ATOM 4246 O ALA A 264 10.419 -10.990 12.741 1.00 0.00 O ATOM 4247 CB ALA A 264 9.125 -8.858 10.791 1.00 0.00 C ATOM 0 H ALA A 264 6.931 -9.988 10.455 1.00 0.00 H new ATOM 0 HA ALA A 264 9.675 -10.883 10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.141 -8.566 11.059 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.923 -8.566 9.761 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.418 -8.361 11.455 1.00 0.00 H new ATOM 4253 N LYS A 265 8.276 -10.877 13.202 1.00 0.00 N ATOM 4254 CA LYS A 265 8.516 -11.249 14.625 1.00 0.00 C ATOM 4255 C LYS A 265 8.852 -12.739 14.741 1.00 0.00 C ATOM 4256 O LYS A 265 9.794 -13.119 15.407 1.00 0.00 O ATOM 4257 CB LYS A 265 7.263 -10.950 15.444 1.00 0.00 C ATOM 4258 CG LYS A 265 7.229 -9.458 15.779 1.00 0.00 C ATOM 4259 CD LYS A 265 7.905 -9.216 17.131 1.00 0.00 C ATOM 4260 CE LYS A 265 7.069 -9.844 18.249 1.00 0.00 C ATOM 4261 NZ LYS A 265 7.766 -11.057 18.765 1.00 0.00 N ATOM 0 H LYS A 265 7.300 -10.714 12.955 1.00 0.00 H new ATOM 0 HA LYS A 265 9.357 -10.668 15.003 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.371 -11.230 14.883 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.262 -11.541 16.360 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.738 -8.889 15.001 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.198 -9.106 15.809 1.00 0.00 H new ATOM 0 HD2 LYS A 265 8.907 -9.645 17.129 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.017 -8.146 17.305 1.00 0.00 H new ATOM 0 HE2 LYS A 265 6.921 -9.125 19.055 1.00 0.00 H new ATOM 0 HE3 LYS A 265 6.081 -10.110 17.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 7.081 -11.833 18.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 8.510 -11.341 18.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 8.193 -10.845 19.689 1.00 0.00 H new