USER MOD reduce.3.24.130724 H: found=0, std=0, add=1910, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 1900 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 248 THR OG1 : rot 91:sc= 0.971 USER MOD Set 1.2: A 253 HIS :FLIP no HD1:sc= -2.09! C(o=-11!,f=-1.1!) USER MOD Set 2.1: A 174 TYR OH : rot -121:sc= -5.65! USER MOD Set 2.2: A 228 TYR OH : rot 125:sc= -2.87! USER MOD Set 3.1: A 215 SER OG : rot 180:sc= -0.0215 USER MOD Set 3.2: A 229 SER OG : rot 33:sc= 0.0797 USER MOD Set 4.1: A 209 LYS NZ :NH3+ 159:sc= -0.152 (180deg=0) USER MOD Set 4.2: A 210 HIS : no HD1:sc= -13.4! C(o=-45!,f=-46!) USER MOD Set 4.3: A 211 HIS : no HE2:sc= -31.7! C(o=-45!,f=-53!) USER MOD Set 5.1: A 157 THR OG1 : rot 180:sc= -2.18! USER MOD Set 5.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 165 SER OG : rot 149:sc= -5.84! USER MOD Set 6.2: A 254 HIS :FLIP no HD1:sc= -8.75! C(o=-22!,f=-15!) USER MOD Set 7.1: A 158 TYR OH : rot 65:sc= 1.17 USER MOD Set 7.2: A 203 TYR OH : rot -48:sc= -4.03! USER MOD Set 8.1: A 105 TYR OH : rot 0:sc= -0.262 USER MOD Set 8.2: A 161 THR OG1 : rot 88:sc= 0.0812 USER MOD Set 9.1: A 47 SER OG : rot 33:sc= 1.09 USER MOD Set 9.2: A 65 ASN :FLIP amide:sc= -7.06! C(o=-9.9!,f=-6!) USER MOD Set10.1: A 61 LYS NZ :NH3+ 153:sc= 0.141 (180deg=0.0146) USER MOD Set10.2: A 63 TYR OH : rot 33:sc= -7.59! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 145:sc= -0.116 (180deg=-1.33) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0258 USER MOD Single : A 15 THR OG1 : rot 27:sc= 0.203 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.225 USER MOD Single : A 27 THR OG1 : rot -60:sc= -6.59! USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 33 LYS NZ :NH3+ 168:sc= 0.0886 (180deg=0.0542) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot -90:sc= -5.48! USER MOD Single : A 48 GLN : amide:sc= -0.121 X(o=-0.12,f=0) USER MOD Single : A 49 ASN : amide:sc= -22.8! C(o=-23!,f=-28!) USER MOD Single : A 51 THR OG1 : rot 11:sc= 0.124! USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.475 X(o=-0.47,f=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN :FLIP amide:sc= -1.66 F(o=-3.7!,f=-1.7) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 73 LYS NZ :NH3+ 174:sc= -1.02 (180deg=-1.25) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.061) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 87 GLN : amide:sc= -4.67! C(o=-4.7!,f=-6.9!) USER MOD Single : A 93 GLN : amide:sc= -5.27! C(o=-5.3!,f=-8.1!) USER MOD Single : A 96 THR OG1 : rot 82:sc= -1.51 USER MOD Single : A 99 SER OG : rot 140:sc= -1.08 USER MOD Single : A 103 GLN : amide:sc= -2.12 K(o=-2.1,f=-3!) USER MOD Single : A 106 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0697) USER MOD Single : A 107 GLN : amide:sc= -23.8! C(o=-24!,f=-29!) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc=-0.00803 X(o=-0.008,f=-0.0073) USER MOD Single : A 110 SER OG : rot 147:sc= -1.06 USER MOD Single : A 113 THR OG1 : rot 180:sc= -3.53! USER MOD Single : A 116 GLN : amide:sc= -0.215 K(o=-0.22,f=-3.6!) USER MOD Single : A 117 THR OG1 : rot 87:sc= 0.0677 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN :FLIP amide:sc= 0 F(o=-0.75,f=0) USER MOD Single : A 125 HIS : no HD1:sc= -24.8! C(o=-25!,f=-25!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -124:sc= -0.598 (180deg=-3.26!) USER MOD Single : A 129 MET CE :methyl -164:sc= -0.194 (180deg=-0.465) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS : no HE2:sc= -10.8! C(o=-11!,f=-14!) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.141 USER MOD Single : A 146 SER OG : rot 180:sc= -2.17! USER MOD Single : A 149 LYS NZ :NH3+ 147:sc= -0.243 (180deg=-1.55!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -151:sc= -0.112 (180deg=-0.906) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot -140:sc= -2.37! USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 184 HIS :FLIP no HE2:sc= -1.59! C(o=-4.9!,f=-1.6!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS :FLIP no HD1:sc= -17.8! C(o=-19!,f=-18!) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot -161:sc= -2.37! USER MOD Single : A 196 ASN :FLIP amide:sc= -12.6! C(o=-17!,f=-13!) USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 43:sc= 0.0161 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 222 GLN : amide:sc= -0.0531 X(o=-0.053,f=-0.36) USER MOD Single : A 225 LYS NZ :NH3+ 149:sc= -0.558 (180deg=-3.28!) USER MOD Single : A 227 SER OG : rot -175:sc= -3.7! USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 GLN : amide:sc= -0.441 X(o=-0.44,f=-0.64) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN :FLIP amide:sc= -2.51! C(o=-3.4!,f=-2.5!) USER MOD Single : A 260 LYS NZ :NH3+ 174:sc= 0.369 (180deg=0.23) USER MOD Single : A 261 GLN :FLIP amide:sc= -7.53! C(o=-9.1!,f=-7.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.618 -3.730 -36.791 1.00 0.00 N ATOM 2 CA MET A 1 -14.383 -4.263 -36.145 1.00 0.00 C ATOM 3 C MET A 1 -13.439 -4.839 -37.203 1.00 0.00 C ATOM 4 O MET A 1 -12.869 -5.899 -37.030 1.00 0.00 O ATOM 5 CB MET A 1 -14.871 -5.364 -35.203 1.00 0.00 C ATOM 6 CG MET A 1 -15.637 -6.419 -36.005 1.00 0.00 C ATOM 7 SD MET A 1 -16.058 -7.808 -34.926 1.00 0.00 S ATOM 8 CE MET A 1 -15.834 -9.122 -36.150 1.00 0.00 C ATOM 0 H1 MET A 1 -16.434 -3.892 -36.167 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.509 -2.710 -36.960 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.773 -4.216 -37.697 1.00 0.00 H new ATOM 0 HA MET A 1 -13.829 -3.490 -35.613 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.024 -5.823 -34.693 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.514 -4.939 -34.432 1.00 0.00 H new ATOM 0 HG2 MET A 1 -16.543 -5.984 -36.426 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.031 -6.766 -36.842 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.046 -10.087 -35.690 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.515 -8.961 -36.986 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.806 -9.111 -36.512 1.00 0.00 H new ATOM 20 N GLY A 2 -13.269 -4.151 -38.299 1.00 0.00 N ATOM 21 CA GLY A 2 -12.363 -4.660 -39.366 1.00 0.00 C ATOM 22 C GLY A 2 -11.860 -3.490 -40.212 1.00 0.00 C ATOM 23 O GLY A 2 -10.683 -3.374 -40.491 1.00 0.00 O ATOM 0 H GLY A 2 -13.719 -3.258 -38.501 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -11.520 -5.188 -38.920 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -12.892 -5.376 -39.995 1.00 0.00 H new ATOM 27 N SER A 3 -12.741 -2.620 -40.623 1.00 0.00 N ATOM 28 CA SER A 3 -12.311 -1.456 -41.451 1.00 0.00 C ATOM 29 C SER A 3 -12.056 -0.238 -40.559 1.00 0.00 C ATOM 30 O SER A 3 -11.186 0.567 -40.826 1.00 0.00 O ATOM 31 CB SER A 3 -13.481 -1.191 -42.398 1.00 0.00 C ATOM 32 OG SER A 3 -13.668 -2.323 -43.239 1.00 0.00 O ATOM 0 H SER A 3 -13.740 -2.664 -40.422 1.00 0.00 H new ATOM 0 HA SER A 3 -11.385 -1.653 -41.992 1.00 0.00 H new ATOM 0 HB2 SER A 3 -14.388 -0.993 -41.828 1.00 0.00 H new ATOM 0 HB3 SER A 3 -13.283 -0.304 -43.000 1.00 0.00 H new ATOM 0 HG SER A 3 -14.419 -2.158 -43.847 1.00 0.00 H new ATOM 38 N SER A 4 -12.807 -0.097 -39.502 1.00 0.00 N ATOM 39 CA SER A 4 -12.607 1.069 -38.594 1.00 0.00 C ATOM 40 C SER A 4 -11.822 0.643 -37.351 1.00 0.00 C ATOM 41 O SER A 4 -12.250 -0.205 -36.594 1.00 0.00 O ATOM 42 CB SER A 4 -14.017 1.517 -38.209 1.00 0.00 C ATOM 43 OG SER A 4 -14.678 2.024 -39.360 1.00 0.00 O ATOM 0 H SER A 4 -13.551 -0.738 -39.227 1.00 0.00 H new ATOM 0 HA SER A 4 -12.040 1.870 -39.069 1.00 0.00 H new ATOM 0 HB2 SER A 4 -14.577 0.679 -37.793 1.00 0.00 H new ATOM 0 HB3 SER A 4 -13.969 2.283 -37.435 1.00 0.00 H new ATOM 0 HG SER A 4 -15.583 2.311 -39.118 1.00 0.00 H new ATOM 49 N GLY A 5 -10.674 1.226 -37.135 1.00 0.00 N ATOM 50 CA GLY A 5 -9.862 0.854 -35.942 1.00 0.00 C ATOM 51 C GLY A 5 -8.974 2.033 -35.539 1.00 0.00 C ATOM 52 O GLY A 5 -8.291 2.616 -36.358 1.00 0.00 O ATOM 0 H GLY A 5 -10.264 1.943 -37.733 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.517 0.579 -35.115 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.247 -0.018 -36.165 1.00 0.00 H new ATOM 56 N GLY A 6 -8.978 2.388 -34.283 1.00 0.00 N ATOM 57 CA GLY A 6 -8.134 3.530 -33.830 1.00 0.00 C ATOM 58 C GLY A 6 -7.927 3.443 -32.317 1.00 0.00 C ATOM 59 O GLY A 6 -8.451 4.238 -31.562 1.00 0.00 O ATOM 0 H GLY A 6 -9.528 1.937 -33.552 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.171 3.510 -34.341 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.612 4.475 -34.089 1.00 0.00 H new ATOM 63 N GLY A 7 -7.166 2.483 -31.867 1.00 0.00 N ATOM 64 CA GLY A 7 -6.926 2.346 -30.403 1.00 0.00 C ATOM 65 C GLY A 7 -5.790 1.352 -30.161 1.00 0.00 C ATOM 66 O GLY A 7 -5.970 0.155 -30.252 1.00 0.00 O ATOM 0 H GLY A 7 -6.700 1.788 -32.450 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -6.673 3.315 -29.973 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.834 2.005 -29.906 1.00 0.00 H new ATOM 70 N GLY A 8 -4.619 1.840 -29.851 1.00 0.00 N ATOM 71 CA GLY A 8 -3.472 0.921 -29.604 1.00 0.00 C ATOM 72 C GLY A 8 -3.628 0.266 -28.231 1.00 0.00 C ATOM 73 O GLY A 8 -4.460 -0.597 -28.035 1.00 0.00 O ATOM 0 H GLY A 8 -4.408 2.834 -29.758 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.431 0.157 -30.380 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -2.533 1.473 -29.650 1.00 0.00 H new ATOM 77 N SER A 9 -2.834 0.670 -27.277 1.00 0.00 N ATOM 78 CA SER A 9 -2.937 0.069 -25.916 1.00 0.00 C ATOM 79 C SER A 9 -3.923 0.868 -25.059 1.00 0.00 C ATOM 80 O SER A 9 -3.599 1.316 -23.977 1.00 0.00 O ATOM 81 CB SER A 9 -1.527 0.158 -25.335 1.00 0.00 C ATOM 82 OG SER A 9 -1.170 1.525 -25.181 1.00 0.00 O ATOM 0 H SER A 9 -2.119 1.390 -27.381 1.00 0.00 H new ATOM 0 HA SER A 9 -3.301 -0.958 -25.945 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.485 -0.352 -24.373 1.00 0.00 H new ATOM 0 HB3 SER A 9 -0.817 -0.344 -25.993 1.00 0.00 H new ATOM 0 HG SER A 9 -0.266 1.587 -24.807 1.00 0.00 H new ATOM 88 N GLY A 10 -5.125 1.049 -25.534 1.00 0.00 N ATOM 89 CA GLY A 10 -6.129 1.818 -24.746 1.00 0.00 C ATOM 90 C GLY A 10 -6.892 0.867 -23.822 1.00 0.00 C ATOM 91 O GLY A 10 -8.011 1.134 -23.429 1.00 0.00 O ATOM 0 H GLY A 10 -5.455 0.698 -26.433 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.632 2.591 -24.159 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -6.823 2.324 -25.417 1.00 0.00 H new ATOM 95 N GLY A 11 -6.297 -0.240 -23.473 1.00 0.00 N ATOM 96 CA GLY A 11 -6.990 -1.206 -22.575 1.00 0.00 C ATOM 97 C GLY A 11 -7.218 -0.561 -21.207 1.00 0.00 C ATOM 98 O GLY A 11 -8.104 -0.945 -20.468 1.00 0.00 O ATOM 0 H GLY A 11 -5.362 -0.517 -23.771 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -7.943 -1.504 -23.011 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -6.392 -2.111 -22.467 1.00 0.00 H new ATOM 102 N GLY A 12 -6.426 0.417 -20.862 1.00 0.00 N ATOM 103 CA GLY A 12 -6.599 1.086 -19.542 1.00 0.00 C ATOM 104 C GLY A 12 -5.954 2.473 -19.584 1.00 0.00 C ATOM 105 O GLY A 12 -6.389 3.349 -20.305 1.00 0.00 O ATOM 0 H GLY A 12 -5.667 0.782 -21.437 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -7.659 1.173 -19.303 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -6.143 0.485 -18.755 1.00 0.00 H new ATOM 109 N GLY A 13 -4.921 2.681 -18.815 1.00 0.00 N ATOM 110 CA GLY A 13 -4.250 4.012 -18.811 1.00 0.00 C ATOM 111 C GLY A 13 -2.742 3.824 -18.631 1.00 0.00 C ATOM 112 O GLY A 13 -2.047 3.399 -19.533 1.00 0.00 O ATOM 0 H GLY A 13 -4.512 1.987 -18.189 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.453 4.536 -19.745 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -4.649 4.630 -18.006 1.00 0.00 H new ATOM 116 N VAL A 14 -2.230 4.139 -17.472 1.00 0.00 N ATOM 117 CA VAL A 14 -0.775 3.982 -17.231 1.00 0.00 C ATOM 118 C VAL A 14 -0.355 2.525 -17.440 1.00 0.00 C ATOM 119 O VAL A 14 -1.027 1.608 -17.011 1.00 0.00 O ATOM 120 CB VAL A 14 -0.586 4.394 -15.774 1.00 0.00 C ATOM 121 CG1 VAL A 14 -0.543 5.920 -15.673 1.00 0.00 C ATOM 122 CG2 VAL A 14 -1.750 3.860 -14.935 1.00 0.00 C ATOM 0 H VAL A 14 -2.763 4.500 -16.681 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.170 4.580 -17.912 1.00 0.00 H new ATOM 0 HB VAL A 14 0.351 3.980 -15.401 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.408 6.212 -14.632 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.288 6.301 -16.267 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -1.478 6.336 -16.048 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.614 4.155 -13.895 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -2.687 4.272 -15.309 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -1.779 2.773 -15.003 1.00 0.00 H new ATOM 132 N THR A 15 0.751 2.304 -18.095 1.00 0.00 N ATOM 133 CA THR A 15 1.213 0.907 -18.331 1.00 0.00 C ATOM 134 C THR A 15 2.547 0.661 -17.620 1.00 0.00 C ATOM 135 O THR A 15 2.920 1.378 -16.713 1.00 0.00 O ATOM 136 CB THR A 15 1.378 0.794 -19.847 1.00 0.00 C ATOM 137 OG1 THR A 15 1.605 -0.564 -20.197 1.00 0.00 O ATOM 138 CG2 THR A 15 2.564 1.645 -20.301 1.00 0.00 C ATOM 0 H THR A 15 1.356 3.031 -18.477 1.00 0.00 H new ATOM 0 HA THR A 15 0.511 0.169 -17.944 1.00 0.00 H new ATOM 0 HB THR A 15 0.472 1.150 -20.337 1.00 0.00 H new ATOM 0 HG1 THR A 15 1.198 -1.148 -19.524 1.00 0.00 H new ATOM 0 HG21 THR A 15 2.679 1.562 -21.382 1.00 0.00 H new ATOM 0 HG22 THR A 15 2.388 2.687 -20.034 1.00 0.00 H new ATOM 0 HG23 THR A 15 3.472 1.294 -19.812 1.00 0.00 H new ATOM 146 N ALA A 16 3.265 -0.351 -18.022 1.00 0.00 N ATOM 147 CA ALA A 16 4.569 -0.651 -17.369 1.00 0.00 C ATOM 148 C ALA A 16 5.607 0.425 -17.703 1.00 0.00 C ATOM 149 O ALA A 16 6.768 0.301 -17.368 1.00 0.00 O ATOM 150 CB ALA A 16 4.995 -2.000 -17.947 1.00 0.00 C ATOM 0 H ALA A 16 3.003 -0.985 -18.777 1.00 0.00 H new ATOM 0 HA ALA A 16 4.484 -0.673 -16.283 1.00 0.00 H new ATOM 0 HB1 ALA A 16 5.951 -2.295 -17.515 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.242 -2.752 -17.709 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.095 -1.917 -19.029 1.00 0.00 H new ATOM 156 N ASP A 17 5.204 1.478 -18.360 1.00 0.00 N ATOM 157 CA ASP A 17 6.176 2.549 -18.707 1.00 0.00 C ATOM 158 C ASP A 17 5.450 3.849 -19.067 1.00 0.00 C ATOM 159 O ASP A 17 5.750 4.482 -20.060 1.00 0.00 O ATOM 160 CB ASP A 17 6.945 2.011 -19.914 1.00 0.00 C ATOM 161 CG ASP A 17 8.379 2.544 -19.886 1.00 0.00 C ATOM 162 OD1 ASP A 17 9.113 2.167 -18.987 1.00 0.00 O ATOM 163 OD2 ASP A 17 8.718 3.320 -20.765 1.00 0.00 O ATOM 0 H ASP A 17 4.246 1.641 -18.670 1.00 0.00 H new ATOM 0 HA ASP A 17 6.835 2.785 -17.872 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.951 0.921 -19.898 1.00 0.00 H new ATOM 0 HB3 ASP A 17 6.451 2.314 -20.837 1.00 0.00 H new ATOM 168 N ILE A 18 4.501 4.255 -18.269 1.00 0.00 N ATOM 169 CA ILE A 18 3.767 5.507 -18.561 1.00 0.00 C ATOM 170 C ILE A 18 4.208 6.603 -17.600 1.00 0.00 C ATOM 171 O ILE A 18 4.986 7.475 -17.933 1.00 0.00 O ATOM 172 CB ILE A 18 2.296 5.157 -18.340 1.00 0.00 C ATOM 173 CG1 ILE A 18 1.654 4.806 -19.678 1.00 0.00 C ATOM 174 CG2 ILE A 18 1.562 6.347 -17.726 1.00 0.00 C ATOM 175 CD1 ILE A 18 1.420 6.083 -20.487 1.00 0.00 C ATOM 0 H ILE A 18 4.205 3.767 -17.424 1.00 0.00 H new ATOM 0 HA ILE A 18 3.951 5.875 -19.570 1.00 0.00 H new ATOM 0 HB ILE A 18 2.229 4.306 -17.662 1.00 0.00 H new ATOM 0 HG12 ILE A 18 2.298 4.124 -20.234 1.00 0.00 H new ATOM 0 HG13 ILE A 18 0.708 4.289 -19.514 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.514 6.088 -17.572 1.00 0.00 H new ATOM 0 HG22 ILE A 18 2.017 6.601 -16.769 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.630 7.202 -18.398 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.961 5.829 -21.443 1.00 0.00 H new ATOM 0 HD12 ILE A 18 0.759 6.749 -19.932 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.373 6.582 -20.663 1.00 0.00 H new ATOM 187 N GLY A 19 3.704 6.554 -16.410 1.00 0.00 N ATOM 188 CA GLY A 19 4.070 7.579 -15.393 1.00 0.00 C ATOM 189 C GLY A 19 5.183 7.037 -14.494 1.00 0.00 C ATOM 190 O GLY A 19 4.977 6.765 -13.329 1.00 0.00 O ATOM 0 H GLY A 19 3.047 5.843 -16.088 1.00 0.00 H new ATOM 0 HA2 GLY A 19 4.400 8.493 -15.886 1.00 0.00 H new ATOM 0 HA3 GLY A 19 3.198 7.838 -14.793 1.00 0.00 H new ATOM 194 N THR A 20 6.363 6.874 -15.029 1.00 0.00 N ATOM 195 CA THR A 20 7.489 6.348 -14.207 1.00 0.00 C ATOM 196 C THR A 20 7.836 7.332 -13.088 1.00 0.00 C ATOM 197 O THR A 20 8.716 7.090 -12.286 1.00 0.00 O ATOM 198 CB THR A 20 8.659 6.208 -15.182 1.00 0.00 C ATOM 199 OG1 THR A 20 8.342 6.870 -16.399 1.00 0.00 O ATOM 200 CG2 THR A 20 8.921 4.727 -15.458 1.00 0.00 C ATOM 0 H THR A 20 6.595 7.083 -16.000 1.00 0.00 H new ATOM 0 HA THR A 20 7.242 5.401 -13.728 1.00 0.00 H new ATOM 0 HB THR A 20 9.551 6.657 -14.746 1.00 0.00 H new ATOM 0 HG1 THR A 20 9.092 6.782 -17.024 1.00 0.00 H new ATOM 0 HG21 THR A 20 9.755 4.628 -16.153 1.00 0.00 H new ATOM 0 HG22 THR A 20 9.165 4.220 -14.524 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.030 4.275 -15.894 1.00 0.00 H new ATOM 208 N GLY A 21 7.151 8.440 -13.027 1.00 0.00 N ATOM 209 CA GLY A 21 7.442 9.438 -11.959 1.00 0.00 C ATOM 210 C GLY A 21 7.922 8.716 -10.699 1.00 0.00 C ATOM 211 O GLY A 21 8.840 9.152 -10.033 1.00 0.00 O ATOM 0 H GLY A 21 6.402 8.698 -13.670 1.00 0.00 H new ATOM 0 HA2 GLY A 21 8.203 10.140 -12.301 1.00 0.00 H new ATOM 0 HA3 GLY A 21 6.548 10.021 -11.738 1.00 0.00 H new ATOM 215 N LEU A 22 7.308 7.613 -10.366 1.00 0.00 N ATOM 216 CA LEU A 22 7.730 6.863 -9.150 1.00 0.00 C ATOM 217 C LEU A 22 9.162 6.351 -9.315 1.00 0.00 C ATOM 218 O LEU A 22 9.939 6.341 -8.382 1.00 0.00 O ATOM 219 CB LEU A 22 6.751 5.693 -9.046 1.00 0.00 C ATOM 220 CG LEU A 22 5.319 6.176 -9.307 1.00 0.00 C ATOM 221 CD1 LEU A 22 5.210 7.679 -9.037 1.00 0.00 C ATOM 222 CD2 LEU A 22 4.936 5.887 -10.761 1.00 0.00 C ATOM 0 H LEU A 22 6.533 7.199 -10.884 1.00 0.00 H new ATOM 0 HA LEU A 22 7.717 7.486 -8.256 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.019 4.920 -9.766 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.816 5.242 -8.056 1.00 0.00 H new ATOM 0 HG LEU A 22 4.640 5.646 -8.639 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.189 8.009 -9.226 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.471 7.882 -7.998 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.893 8.217 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 22 3.918 6.231 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.621 6.409 -11.428 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.996 4.815 -10.947 1.00 0.00 H new ATOM 234 N ALA A 23 9.518 5.927 -10.498 1.00 0.00 N ATOM 235 CA ALA A 23 10.902 5.417 -10.718 1.00 0.00 C ATOM 236 C ALA A 23 11.923 6.474 -10.296 1.00 0.00 C ATOM 237 O ALA A 23 13.105 6.209 -10.197 1.00 0.00 O ATOM 238 CB ALA A 23 10.994 5.148 -12.220 1.00 0.00 C ATOM 0 H ALA A 23 8.913 5.912 -11.319 1.00 0.00 H new ATOM 0 HA ALA A 23 11.111 4.521 -10.134 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.987 4.769 -12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.245 4.409 -12.504 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.816 6.074 -12.767 1.00 0.00 H new ATOM 244 N ASP A 24 11.471 7.668 -10.045 1.00 0.00 N ATOM 245 CA ASP A 24 12.401 8.748 -9.628 1.00 0.00 C ATOM 246 C ASP A 24 12.453 8.842 -8.102 1.00 0.00 C ATOM 247 O ASP A 24 13.266 9.547 -7.539 1.00 0.00 O ATOM 248 CB ASP A 24 11.821 10.029 -10.228 1.00 0.00 C ATOM 249 CG ASP A 24 12.462 10.290 -11.592 1.00 0.00 C ATOM 250 OD1 ASP A 24 13.655 10.538 -11.627 1.00 0.00 O ATOM 251 OD2 ASP A 24 11.748 10.236 -12.580 1.00 0.00 O ATOM 0 H ASP A 24 10.491 7.943 -10.111 1.00 0.00 H new ATOM 0 HA ASP A 24 13.421 8.567 -9.968 1.00 0.00 H new ATOM 0 HB2 ASP A 24 10.740 9.936 -10.334 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.005 10.871 -9.561 1.00 0.00 H new ATOM 256 N ALA A 25 11.590 8.133 -7.433 1.00 0.00 N ATOM 257 CA ALA A 25 11.583 8.175 -5.943 1.00 0.00 C ATOM 258 C ALA A 25 12.487 7.076 -5.380 1.00 0.00 C ATOM 259 O ALA A 25 12.779 7.041 -4.201 1.00 0.00 O ATOM 260 CB ALA A 25 10.127 7.927 -5.547 1.00 0.00 C ATOM 0 H ALA A 25 10.887 7.525 -7.853 1.00 0.00 H new ATOM 0 HA ALA A 25 11.955 9.123 -5.554 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.038 7.943 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.496 8.706 -5.974 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.808 6.955 -5.923 1.00 0.00 H new ATOM 266 N LEU A 26 12.933 6.178 -6.215 1.00 0.00 N ATOM 267 CA LEU A 26 13.819 5.081 -5.727 1.00 0.00 C ATOM 268 C LEU A 26 15.261 5.324 -6.181 1.00 0.00 C ATOM 269 O LEU A 26 16.204 4.962 -5.505 1.00 0.00 O ATOM 270 CB LEU A 26 13.263 3.810 -6.369 1.00 0.00 C ATOM 271 CG LEU A 26 11.767 3.698 -6.073 1.00 0.00 C ATOM 272 CD1 LEU A 26 10.984 4.555 -7.069 1.00 0.00 C ATOM 273 CD2 LEU A 26 11.331 2.237 -6.206 1.00 0.00 C ATOM 0 H LEU A 26 12.723 6.156 -7.213 1.00 0.00 H new ATOM 0 HA LEU A 26 13.835 5.016 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.430 3.831 -7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.787 2.936 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 26 11.570 4.047 -5.060 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.918 4.475 -6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.295 5.596 -6.977 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.180 4.206 -8.083 1.00 0.00 H new ATOM 0 HD21 LEU A 26 10.265 2.155 -5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.528 1.889 -7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.889 1.625 -5.497 1.00 0.00 H new ATOM 285 N THR A 27 15.439 5.933 -7.321 1.00 0.00 N ATOM 286 CA THR A 27 16.820 6.196 -7.817 1.00 0.00 C ATOM 287 C THR A 27 17.059 7.701 -7.936 1.00 0.00 C ATOM 288 O THR A 27 18.174 8.154 -8.107 1.00 0.00 O ATOM 289 CB THR A 27 16.877 5.534 -9.193 1.00 0.00 C ATOM 290 OG1 THR A 27 15.776 4.649 -9.334 1.00 0.00 O ATOM 291 CG2 THR A 27 18.184 4.754 -9.334 1.00 0.00 C ATOM 0 H THR A 27 14.689 6.260 -7.930 1.00 0.00 H new ATOM 0 HA THR A 27 17.583 5.805 -7.144 1.00 0.00 H new ATOM 0 HB THR A 27 16.831 6.299 -9.968 1.00 0.00 H new ATOM 0 HG1 THR A 27 15.819 3.960 -8.638 1.00 0.00 H new ATOM 0 HG21 THR A 27 18.222 4.283 -10.316 1.00 0.00 H new ATOM 0 HG22 THR A 27 19.028 5.435 -9.225 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.235 3.987 -8.561 1.00 0.00 H new ATOM 299 N ALA A 28 16.019 8.472 -7.848 1.00 0.00 N ATOM 300 CA ALA A 28 16.169 9.952 -7.953 1.00 0.00 C ATOM 301 C ALA A 28 15.807 10.616 -6.622 1.00 0.00 C ATOM 302 O ALA A 28 14.657 10.912 -6.367 1.00 0.00 O ATOM 303 CB ALA A 28 15.188 10.374 -9.047 1.00 0.00 C ATOM 0 H ALA A 28 15.064 8.143 -7.707 1.00 0.00 H new ATOM 0 HA ALA A 28 17.192 10.247 -8.187 1.00 0.00 H new ATOM 0 HB1 ALA A 28 15.239 11.454 -9.184 1.00 0.00 H new ATOM 0 HB2 ALA A 28 15.449 9.877 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.176 10.093 -8.756 1.00 0.00 H new ATOM 309 N PRO A 29 16.812 10.826 -5.816 1.00 0.00 N ATOM 310 CA PRO A 29 16.607 11.461 -4.491 1.00 0.00 C ATOM 311 C PRO A 29 16.309 12.955 -4.654 1.00 0.00 C ATOM 312 O PRO A 29 15.948 13.412 -5.721 1.00 0.00 O ATOM 313 CB PRO A 29 17.940 11.245 -3.781 1.00 0.00 C ATOM 314 CG PRO A 29 18.943 11.091 -4.879 1.00 0.00 C ATOM 315 CD PRO A 29 18.219 10.495 -6.059 1.00 0.00 C ATOM 0 HA PRO A 29 15.764 11.043 -3.940 1.00 0.00 H new ATOM 0 HB2 PRO A 29 18.186 12.090 -3.138 1.00 0.00 H new ATOM 0 HB3 PRO A 29 17.910 10.359 -3.147 1.00 0.00 H new ATOM 0 HG2 PRO A 29 19.379 12.055 -5.141 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.763 10.446 -4.564 1.00 0.00 H new ATOM 0 HD2 PRO A 29 18.572 10.919 -6.999 1.00 0.00 H new ATOM 0 HD3 PRO A 29 18.371 9.417 -6.118 1.00 0.00 H new ATOM 323 N LEU A 30 16.457 13.716 -3.605 1.00 0.00 N ATOM 324 CA LEU A 30 16.183 15.178 -3.701 1.00 0.00 C ATOM 325 C LEU A 30 16.889 15.771 -4.923 1.00 0.00 C ATOM 326 O LEU A 30 17.377 15.057 -5.777 1.00 0.00 O ATOM 327 CB LEU A 30 16.750 15.773 -2.411 1.00 0.00 C ATOM 328 CG LEU A 30 18.240 15.441 -2.309 1.00 0.00 C ATOM 329 CD1 LEU A 30 18.977 16.600 -1.637 1.00 0.00 C ATOM 330 CD2 LEU A 30 18.422 14.171 -1.476 1.00 0.00 C ATOM 0 H LEU A 30 16.756 13.389 -2.686 1.00 0.00 H new ATOM 0 HA LEU A 30 15.120 15.392 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 30 16.606 16.853 -2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 30 16.217 15.373 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 30 18.646 15.283 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 30 20.038 16.363 -1.565 1.00 0.00 H new ATOM 0 HD12 LEU A 30 18.847 17.506 -2.229 1.00 0.00 H new ATOM 0 HD13 LEU A 30 18.572 16.758 -0.638 1.00 0.00 H new ATOM 0 HD21 LEU A 30 19.483 13.933 -1.402 1.00 0.00 H new ATOM 0 HD22 LEU A 30 18.016 14.330 -0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 30 17.897 13.344 -1.954 1.00 0.00 H new ATOM 342 N ASP A 31 16.949 17.072 -5.012 1.00 0.00 N ATOM 343 CA ASP A 31 17.624 17.708 -6.180 1.00 0.00 C ATOM 344 C ASP A 31 17.890 19.189 -5.895 1.00 0.00 C ATOM 345 O ASP A 31 17.943 19.612 -4.758 1.00 0.00 O ATOM 346 CB ASP A 31 16.640 17.553 -7.340 1.00 0.00 C ATOM 347 CG ASP A 31 17.402 17.583 -8.665 1.00 0.00 C ATOM 348 OD1 ASP A 31 18.132 16.641 -8.927 1.00 0.00 O ATOM 349 OD2 ASP A 31 17.245 18.548 -9.395 1.00 0.00 O ATOM 0 H ASP A 31 16.561 17.721 -4.328 1.00 0.00 H new ATOM 0 HA ASP A 31 18.588 17.249 -6.400 1.00 0.00 H new ATOM 0 HB2 ASP A 31 16.094 16.615 -7.244 1.00 0.00 H new ATOM 0 HB3 ASP A 31 15.903 18.355 -7.315 1.00 0.00 H new ATOM 354 N HIS A 32 18.056 19.979 -6.920 1.00 0.00 N ATOM 355 CA HIS A 32 18.318 21.432 -6.707 1.00 0.00 C ATOM 356 C HIS A 32 17.158 22.264 -7.262 1.00 0.00 C ATOM 357 O HIS A 32 17.360 23.278 -7.900 1.00 0.00 O ATOM 358 CB HIS A 32 19.604 21.720 -7.481 1.00 0.00 C ATOM 359 CG HIS A 32 20.758 21.813 -6.522 1.00 0.00 C ATOM 360 ND1 HIS A 32 21.376 23.016 -6.222 1.00 0.00 N ATOM 361 CD2 HIS A 32 21.419 20.858 -5.788 1.00 0.00 C ATOM 362 CE1 HIS A 32 22.360 22.759 -5.342 1.00 0.00 C ATOM 363 NE2 HIS A 32 22.431 21.458 -5.044 1.00 0.00 N ATOM 0 H HIS A 32 18.022 19.682 -7.895 1.00 0.00 H new ATOM 0 HA HIS A 32 18.414 21.685 -5.651 1.00 0.00 H new ATOM 0 HB2 HIS A 32 19.786 20.931 -8.210 1.00 0.00 H new ATOM 0 HB3 HIS A 32 19.505 22.652 -8.038 1.00 0.00 H new ATOM 0 HD2 HIS A 32 21.189 19.803 -5.788 1.00 0.00 H new ATOM 0 HE1 HIS A 32 23.013 23.512 -4.927 1.00 0.00 H new ATOM 0 HE2 HIS A 32 23.086 21.003 -4.408 1.00 0.00 H new ATOM 371 N LYS A 33 15.946 21.844 -7.023 1.00 0.00 N ATOM 372 CA LYS A 33 14.776 22.611 -7.534 1.00 0.00 C ATOM 373 C LYS A 33 13.484 22.101 -6.890 1.00 0.00 C ATOM 374 O LYS A 33 12.404 22.286 -7.414 1.00 0.00 O ATOM 375 CB LYS A 33 14.752 22.366 -9.047 1.00 0.00 C ATOM 376 CG LYS A 33 15.950 21.508 -9.459 1.00 0.00 C ATOM 377 CD LYS A 33 15.731 20.969 -10.874 1.00 0.00 C ATOM 378 CE LYS A 33 14.415 20.189 -10.925 1.00 0.00 C ATOM 379 NZ LYS A 33 14.785 18.843 -11.443 1.00 0.00 N ATOM 0 H LYS A 33 15.716 21.002 -6.495 1.00 0.00 H new ATOM 0 HA LYS A 33 14.854 23.672 -7.299 1.00 0.00 H new ATOM 0 HB2 LYS A 33 13.824 21.868 -9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 33 14.776 23.318 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 33 16.864 22.100 -9.422 1.00 0.00 H new ATOM 0 HG3 LYS A 33 16.076 20.682 -8.759 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.706 21.792 -11.588 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.561 20.323 -11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.958 20.120 -9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 33 13.691 20.678 -11.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.985 18.191 -11.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 15.019 18.912 -12.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.610 18.485 -10.921 1.00 0.00 H new ATOM 393 N ASP A 34 13.586 21.463 -5.757 1.00 0.00 N ATOM 394 CA ASP A 34 12.363 20.944 -5.081 1.00 0.00 C ATOM 395 C ASP A 34 11.582 22.096 -4.444 1.00 0.00 C ATOM 396 O ASP A 34 11.862 22.511 -3.337 1.00 0.00 O ATOM 397 CB ASP A 34 12.880 19.988 -4.005 1.00 0.00 C ATOM 398 CG ASP A 34 13.365 18.694 -4.661 1.00 0.00 C ATOM 399 OD1 ASP A 34 12.560 18.041 -5.305 1.00 0.00 O ATOM 400 OD2 ASP A 34 14.534 18.377 -4.508 1.00 0.00 O ATOM 0 H ASP A 34 14.463 21.278 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 34 11.686 20.447 -5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.694 20.454 -3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 34 12.089 19.770 -3.287 1.00 0.00 H new ATOM 405 N LYS A 35 10.606 22.618 -5.137 1.00 0.00 N ATOM 406 CA LYS A 35 9.810 23.745 -4.569 1.00 0.00 C ATOM 407 C LYS A 35 9.221 23.347 -3.213 1.00 0.00 C ATOM 408 O LYS A 35 8.691 24.167 -2.491 1.00 0.00 O ATOM 409 CB LYS A 35 8.695 23.993 -5.587 1.00 0.00 C ATOM 410 CG LYS A 35 7.565 22.988 -5.363 1.00 0.00 C ATOM 411 CD LYS A 35 6.290 23.495 -6.039 1.00 0.00 C ATOM 412 CE LYS A 35 5.320 22.328 -6.242 1.00 0.00 C ATOM 413 NZ LYS A 35 4.398 22.388 -5.074 1.00 0.00 N ATOM 0 H LYS A 35 10.326 22.314 -6.069 1.00 0.00 H new ATOM 0 HA LYS A 35 10.416 24.636 -4.402 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.316 25.010 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 35 9.085 23.897 -6.600 1.00 0.00 H new ATOM 0 HG2 LYS A 35 7.843 22.016 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 35 7.393 22.850 -4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.824 24.267 -5.427 1.00 0.00 H new ATOM 0 HD3 LYS A 35 6.532 23.952 -6.999 1.00 0.00 H new ATOM 0 HE2 LYS A 35 4.775 22.426 -7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 35 5.850 21.376 -6.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 3.702 21.618 -5.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.944 22.285 -4.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 3.903 23.303 -5.069 1.00 0.00 H new ATOM 427 N GLY A 36 9.310 22.093 -2.862 1.00 0.00 N ATOM 428 CA GLY A 36 8.755 21.645 -1.553 1.00 0.00 C ATOM 429 C GLY A 36 9.599 20.492 -1.007 1.00 0.00 C ATOM 430 O GLY A 36 10.717 20.275 -1.429 1.00 0.00 O ATOM 0 H GLY A 36 9.742 21.360 -3.424 1.00 0.00 H new ATOM 0 HA2 GLY A 36 8.751 22.474 -0.845 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.720 21.326 -1.675 1.00 0.00 H new ATOM 434 N LEU A 37 9.072 19.753 -0.070 1.00 0.00 N ATOM 435 CA LEU A 37 9.845 18.613 0.504 1.00 0.00 C ATOM 436 C LEU A 37 10.809 18.047 -0.542 1.00 0.00 C ATOM 437 O LEU A 37 10.495 17.971 -1.713 1.00 0.00 O ATOM 438 CB LEU A 37 8.792 17.572 0.882 1.00 0.00 C ATOM 439 CG LEU A 37 7.727 17.501 -0.214 1.00 0.00 C ATOM 440 CD1 LEU A 37 7.834 16.163 -0.946 1.00 0.00 C ATOM 441 CD2 LEU A 37 6.338 17.627 0.417 1.00 0.00 C ATOM 0 H LEU A 37 8.141 19.888 0.323 1.00 0.00 H new ATOM 0 HA LEU A 37 10.448 18.913 1.361 1.00 0.00 H new ATOM 0 HB2 LEU A 37 9.260 16.596 1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 37 8.332 17.834 1.835 1.00 0.00 H new ATOM 0 HG LEU A 37 7.881 18.315 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 37 7.075 16.114 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 37 8.823 16.072 -1.395 1.00 0.00 H new ATOM 0 HD13 LEU A 37 7.681 15.348 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.578 17.577 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 37 6.185 16.813 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.260 18.581 0.938 1.00 0.00 H new ATOM 453 N LYS A 38 11.980 17.648 -0.127 1.00 0.00 N ATOM 454 CA LYS A 38 12.963 17.085 -1.097 1.00 0.00 C ATOM 455 C LYS A 38 13.205 15.602 -0.803 1.00 0.00 C ATOM 456 O LYS A 38 13.785 14.888 -1.596 1.00 0.00 O ATOM 457 CB LYS A 38 14.244 17.892 -0.877 1.00 0.00 C ATOM 458 CG LYS A 38 13.913 19.386 -0.881 1.00 0.00 C ATOM 459 CD LYS A 38 14.893 20.128 0.030 1.00 0.00 C ATOM 460 CE LYS A 38 14.625 21.633 -0.049 1.00 0.00 C ATOM 461 NZ LYS A 38 15.673 22.255 0.808 1.00 0.00 N ATOM 0 H LYS A 38 12.299 17.687 0.841 1.00 0.00 H new ATOM 0 HA LYS A 38 12.612 17.151 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 38 14.704 17.613 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 38 14.967 17.667 -1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.973 19.780 -1.895 1.00 0.00 H new ATOM 0 HG3 LYS A 38 12.890 19.544 -0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 38 14.784 19.782 1.058 1.00 0.00 H new ATOM 0 HD3 LYS A 38 15.919 19.914 -0.271 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.690 21.992 -1.076 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.625 21.876 0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 15.556 23.288 0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 15.582 21.899 1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 16.614 22.012 0.437 1.00 0.00 H new ATOM 475 N SER A 39 12.764 15.135 0.334 1.00 0.00 N ATOM 476 CA SER A 39 12.968 13.699 0.679 1.00 0.00 C ATOM 477 C SER A 39 12.466 13.422 2.099 1.00 0.00 C ATOM 478 O SER A 39 12.026 14.314 2.797 1.00 0.00 O ATOM 479 CB SER A 39 14.478 13.481 0.592 1.00 0.00 C ATOM 480 OG SER A 39 15.140 14.460 1.381 1.00 0.00 O ATOM 0 H SER A 39 12.272 15.685 1.038 1.00 0.00 H new ATOM 0 HA SER A 39 12.422 13.032 0.012 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.733 12.481 0.943 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.808 13.549 -0.445 1.00 0.00 H new ATOM 0 HG SER A 39 16.109 14.322 1.329 1.00 0.00 H new ATOM 486 N LEU A 40 12.526 12.193 2.532 1.00 0.00 N ATOM 487 CA LEU A 40 12.050 11.863 3.906 1.00 0.00 C ATOM 488 C LEU A 40 12.751 10.605 4.423 1.00 0.00 C ATOM 489 O LEU A 40 12.496 9.509 3.966 1.00 0.00 O ATOM 490 CB LEU A 40 10.548 11.617 3.756 1.00 0.00 C ATOM 491 CG LEU A 40 9.786 12.912 4.045 1.00 0.00 C ATOM 492 CD1 LEU A 40 9.603 13.697 2.746 1.00 0.00 C ATOM 493 CD2 LEU A 40 8.414 12.574 4.633 1.00 0.00 C ATOM 0 H LEU A 40 12.884 11.403 1.995 1.00 0.00 H new ATOM 0 HA LEU A 40 12.264 12.659 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 40 10.325 11.269 2.747 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.227 10.833 4.442 1.00 0.00 H new ATOM 0 HG LEU A 40 10.350 13.515 4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 40 9.060 14.620 2.952 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.579 13.937 2.325 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.039 13.095 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.870 13.495 4.840 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.851 11.972 3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.543 12.014 5.559 1.00 0.00 H new ATOM 505 N THR A 41 13.630 10.753 5.376 1.00 0.00 N ATOM 506 CA THR A 41 14.345 9.564 5.922 1.00 0.00 C ATOM 507 C THR A 41 13.365 8.666 6.683 1.00 0.00 C ATOM 508 O THR A 41 12.320 9.102 7.121 1.00 0.00 O ATOM 509 CB THR A 41 15.399 10.134 6.871 1.00 0.00 C ATOM 510 OG1 THR A 41 16.355 10.874 6.124 1.00 0.00 O ATOM 511 CG2 THR A 41 16.098 8.992 7.609 1.00 0.00 C ATOM 0 H THR A 41 13.884 11.645 5.800 1.00 0.00 H new ATOM 0 HA THR A 41 14.794 8.954 5.138 1.00 0.00 H new ATOM 0 HB THR A 41 14.917 10.789 7.597 1.00 0.00 H new ATOM 0 HG1 THR A 41 17.031 11.242 6.731 1.00 0.00 H new ATOM 0 HG21 THR A 41 16.849 9.401 8.285 1.00 0.00 H new ATOM 0 HG22 THR A 41 15.364 8.426 8.182 1.00 0.00 H new ATOM 0 HG23 THR A 41 16.580 8.333 6.887 1.00 0.00 H new ATOM 519 N LEU A 42 13.695 7.414 6.843 1.00 0.00 N ATOM 520 CA LEU A 42 12.780 6.491 7.576 1.00 0.00 C ATOM 521 C LEU A 42 13.500 5.875 8.775 1.00 0.00 C ATOM 522 O LEU A 42 13.397 4.693 9.037 1.00 0.00 O ATOM 523 CB LEU A 42 12.411 5.411 6.562 1.00 0.00 C ATOM 524 CG LEU A 42 11.758 6.058 5.340 1.00 0.00 C ATOM 525 CD1 LEU A 42 12.202 5.325 4.074 1.00 0.00 C ATOM 526 CD2 LEU A 42 10.235 5.969 5.470 1.00 0.00 C ATOM 0 H LEU A 42 14.557 6.990 6.499 1.00 0.00 H new ATOM 0 HA LEU A 42 11.900 7.005 7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 42 13.302 4.860 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 42 11.728 4.691 7.014 1.00 0.00 H new ATOM 0 HG LEU A 42 12.060 7.104 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.736 5.787 3.204 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.286 5.385 3.980 1.00 0.00 H new ATOM 0 HD13 LEU A 42 11.901 4.279 4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.768 6.430 4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.936 4.923 5.531 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.916 6.491 6.372 1.00 0.00 H new ATOM 538 N GLU A 43 14.227 6.669 9.506 1.00 0.00 N ATOM 539 CA GLU A 43 14.955 6.136 10.694 1.00 0.00 C ATOM 540 C GLU A 43 14.024 5.254 11.529 1.00 0.00 C ATOM 541 O GLU A 43 14.453 4.325 12.183 1.00 0.00 O ATOM 542 CB GLU A 43 15.379 7.372 11.487 1.00 0.00 C ATOM 543 CG GLU A 43 16.439 8.145 10.701 1.00 0.00 C ATOM 544 CD GLU A 43 16.676 9.504 11.362 1.00 0.00 C ATOM 545 OE1 GLU A 43 17.508 9.571 12.252 1.00 0.00 O ATOM 546 OE2 GLU A 43 16.021 10.455 10.968 1.00 0.00 O ATOM 0 H GLU A 43 14.351 7.667 9.334 1.00 0.00 H new ATOM 0 HA GLU A 43 15.810 5.521 10.414 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.515 8.009 11.677 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.776 7.076 12.458 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.369 7.577 10.669 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.114 8.282 9.670 1.00 0.00 H new ATOM 553 N ASP A 44 12.750 5.538 11.510 1.00 0.00 N ATOM 554 CA ASP A 44 11.790 4.717 12.301 1.00 0.00 C ATOM 555 C ASP A 44 10.550 4.401 11.461 1.00 0.00 C ATOM 556 O ASP A 44 9.651 3.711 11.900 1.00 0.00 O ATOM 557 CB ASP A 44 11.418 5.589 13.501 1.00 0.00 C ATOM 558 CG ASP A 44 12.652 5.801 14.381 1.00 0.00 C ATOM 559 OD1 ASP A 44 13.601 6.398 13.900 1.00 0.00 O ATOM 560 OD2 ASP A 44 12.626 5.364 15.519 1.00 0.00 O ATOM 0 H ASP A 44 12.333 6.303 10.981 1.00 0.00 H new ATOM 0 HA ASP A 44 12.217 3.763 12.609 1.00 0.00 H new ATOM 0 HB2 ASP A 44 11.032 6.550 13.160 1.00 0.00 H new ATOM 0 HB3 ASP A 44 10.625 5.113 14.078 1.00 0.00 H new ATOM 565 N SER A 45 10.495 4.901 10.257 1.00 0.00 N ATOM 566 CA SER A 45 9.313 4.629 9.390 1.00 0.00 C ATOM 567 C SER A 45 8.917 3.152 9.483 1.00 0.00 C ATOM 568 O SER A 45 7.757 2.805 9.397 1.00 0.00 O ATOM 569 CB SER A 45 9.773 4.971 7.974 1.00 0.00 C ATOM 570 OG SER A 45 8.679 5.511 7.243 1.00 0.00 O ATOM 0 H SER A 45 11.217 5.486 9.836 1.00 0.00 H new ATOM 0 HA SER A 45 8.441 5.211 9.687 1.00 0.00 H new ATOM 0 HB2 SER A 45 10.592 5.689 8.009 1.00 0.00 H new ATOM 0 HB3 SER A 45 10.153 4.078 7.477 1.00 0.00 H new ATOM 0 HG SER A 45 8.197 4.786 6.793 1.00 0.00 H new ATOM 576 N ILE A 46 9.874 2.282 9.662 1.00 0.00 N ATOM 577 CA ILE A 46 9.550 0.830 9.763 1.00 0.00 C ATOM 578 C ILE A 46 10.133 0.249 11.053 1.00 0.00 C ATOM 579 O ILE A 46 10.474 0.967 11.972 1.00 0.00 O ATOM 580 CB ILE A 46 10.209 0.175 8.544 1.00 0.00 C ATOM 581 CG1 ILE A 46 10.735 1.251 7.591 1.00 0.00 C ATOM 582 CG2 ILE A 46 9.179 -0.687 7.811 1.00 0.00 C ATOM 583 CD1 ILE A 46 11.543 0.590 6.473 1.00 0.00 C ATOM 0 H ILE A 46 10.864 2.513 9.743 1.00 0.00 H new ATOM 0 HA ILE A 46 8.474 0.656 9.784 1.00 0.00 H new ATOM 0 HB ILE A 46 11.040 -0.445 8.879 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.904 1.816 7.169 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.359 1.960 8.135 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.646 -1.154 6.944 1.00 0.00 H new ATOM 0 HG22 ILE A 46 8.808 -1.461 8.483 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.348 -0.062 7.483 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.918 1.355 5.794 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.382 0.045 6.904 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.905 -0.102 5.923 1.00 0.00 H new ATOM 595 N SER A 47 10.258 -1.047 11.122 1.00 0.00 N ATOM 596 CA SER A 47 10.832 -1.679 12.347 1.00 0.00 C ATOM 597 C SER A 47 10.862 -3.192 12.213 1.00 0.00 C ATOM 598 O SER A 47 11.654 -3.879 12.827 1.00 0.00 O ATOM 599 CB SER A 47 9.919 -1.248 13.494 1.00 0.00 C ATOM 600 OG SER A 47 10.475 -0.107 14.133 1.00 0.00 O ATOM 0 H SER A 47 9.988 -1.697 10.384 1.00 0.00 H new ATOM 0 HA SER A 47 11.863 -1.368 12.516 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.923 -1.018 13.115 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.807 -2.062 14.210 1.00 0.00 H new ATOM 0 HG SER A 47 10.951 0.438 13.473 1.00 0.00 H new ATOM 606 N GLN A 48 10.005 -3.695 11.409 1.00 0.00 N ATOM 607 CA GLN A 48 9.935 -5.161 11.185 1.00 0.00 C ATOM 608 C GLN A 48 10.593 -5.520 9.851 1.00 0.00 C ATOM 609 O GLN A 48 10.671 -6.672 9.474 1.00 0.00 O ATOM 610 CB GLN A 48 8.443 -5.490 11.156 1.00 0.00 C ATOM 611 CG GLN A 48 7.765 -4.698 10.036 1.00 0.00 C ATOM 612 CD GLN A 48 6.311 -5.151 9.897 1.00 0.00 C ATOM 613 OE1 GLN A 48 5.400 -4.412 10.214 1.00 0.00 O ATOM 614 NE2 GLN A 48 6.052 -6.343 9.434 1.00 0.00 N ATOM 0 H GLN A 48 9.327 -3.149 10.877 1.00 0.00 H new ATOM 0 HA GLN A 48 10.457 -5.723 11.959 1.00 0.00 H new ATOM 0 HB2 GLN A 48 8.299 -6.559 10.998 1.00 0.00 H new ATOM 0 HB3 GLN A 48 7.987 -5.245 12.116 1.00 0.00 H new ATOM 0 HG2 GLN A 48 7.805 -3.631 10.255 1.00 0.00 H new ATOM 0 HG3 GLN A 48 8.296 -4.850 9.096 1.00 0.00 H new ATOM 0 HE21 GLN A 48 6.816 -6.964 9.168 1.00 0.00 H new ATOM 0 HE22 GLN A 48 5.085 -6.654 9.338 1.00 0.00 H new ATOM 623 N ASN A 49 11.064 -4.538 9.133 1.00 0.00 N ATOM 624 CA ASN A 49 11.713 -4.812 7.826 1.00 0.00 C ATOM 625 C ASN A 49 13.170 -4.353 7.850 1.00 0.00 C ATOM 626 O ASN A 49 13.627 -3.653 6.970 1.00 0.00 O ATOM 627 CB ASN A 49 10.917 -3.998 6.811 1.00 0.00 C ATOM 628 CG ASN A 49 9.442 -3.978 7.213 1.00 0.00 C ATOM 629 OD1 ASN A 49 8.633 -4.678 6.636 1.00 0.00 O ATOM 630 ND2 ASN A 49 9.054 -3.199 8.185 1.00 0.00 N ATOM 0 H ASN A 49 11.026 -3.554 9.399 1.00 0.00 H new ATOM 0 HA ASN A 49 11.719 -5.875 7.585 1.00 0.00 H new ATOM 0 HB2 ASN A 49 11.305 -2.980 6.761 1.00 0.00 H new ATOM 0 HB3 ASN A 49 11.027 -4.430 5.816 1.00 0.00 H new ATOM 0 HD21 ASN A 49 8.072 -3.178 8.460 1.00 0.00 H new ATOM 0 HD22 ASN A 49 9.733 -2.611 8.669 1.00 0.00 H new ATOM 637 N GLY A 50 13.900 -4.743 8.855 1.00 0.00 N ATOM 638 CA GLY A 50 15.332 -4.333 8.945 1.00 0.00 C ATOM 639 C GLY A 50 15.901 -4.147 7.538 1.00 0.00 C ATOM 640 O GLY A 50 16.736 -3.296 7.303 1.00 0.00 O ATOM 0 H GLY A 50 13.568 -5.329 9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 50 15.420 -3.405 9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 50 15.904 -5.089 9.483 1.00 0.00 H new ATOM 644 N THR A 51 15.455 -4.935 6.597 1.00 0.00 N ATOM 645 CA THR A 51 15.973 -4.799 5.205 1.00 0.00 C ATOM 646 C THR A 51 14.940 -5.322 4.202 1.00 0.00 C ATOM 647 O THR A 51 14.362 -6.376 4.384 1.00 0.00 O ATOM 648 CB THR A 51 17.240 -5.654 5.166 1.00 0.00 C ATOM 649 OG1 THR A 51 16.925 -6.984 5.551 1.00 0.00 O ATOM 650 CG2 THR A 51 18.279 -5.073 6.127 1.00 0.00 C ATOM 0 H THR A 51 14.756 -5.665 6.731 1.00 0.00 H new ATOM 0 HA THR A 51 16.175 -3.761 4.940 1.00 0.00 H new ATOM 0 HB THR A 51 17.646 -5.657 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 51 15.952 -7.093 5.585 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.182 -5.683 6.099 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.521 -4.053 5.828 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.876 -5.069 7.140 1.00 0.00 H new ATOM 658 N LEU A 52 14.708 -4.594 3.147 1.00 0.00 N ATOM 659 CA LEU A 52 13.716 -5.046 2.130 1.00 0.00 C ATOM 660 C LEU A 52 13.922 -4.285 0.817 1.00 0.00 C ATOM 661 O LEU A 52 13.892 -3.070 0.783 1.00 0.00 O ATOM 662 CB LEU A 52 12.350 -4.716 2.734 1.00 0.00 C ATOM 663 CG LEU A 52 12.040 -3.235 2.518 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.268 -3.059 1.208 1.00 0.00 C ATOM 665 CD2 LEU A 52 11.192 -2.718 3.682 1.00 0.00 C ATOM 0 H LEU A 52 15.163 -3.704 2.943 1.00 0.00 H new ATOM 0 HA LEU A 52 13.813 -6.107 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 52 11.578 -5.331 2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.346 -4.947 3.799 1.00 0.00 H new ATOM 0 HG LEU A 52 12.972 -2.673 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.047 -2.003 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.871 -3.428 0.378 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.335 -3.621 1.257 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.970 -1.662 3.529 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.260 -3.281 3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 52 11.741 -2.842 4.615 1.00 0.00 H new ATOM 677 N THR A 53 14.132 -4.987 -0.262 1.00 0.00 N ATOM 678 CA THR A 53 14.341 -4.300 -1.568 1.00 0.00 C ATOM 679 C THR A 53 12.994 -3.989 -2.225 1.00 0.00 C ATOM 680 O THR A 53 12.025 -4.697 -2.041 1.00 0.00 O ATOM 681 CB THR A 53 15.133 -5.293 -2.420 1.00 0.00 C ATOM 682 OG1 THR A 53 16.521 -5.126 -2.171 1.00 0.00 O ATOM 683 CG2 THR A 53 14.843 -5.043 -3.900 1.00 0.00 C ATOM 0 H THR A 53 14.168 -6.006 -0.296 1.00 0.00 H new ATOM 0 HA THR A 53 14.866 -3.352 -1.453 1.00 0.00 H new ATOM 0 HB THR A 53 14.838 -6.310 -2.162 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.030 -5.763 -2.715 1.00 0.00 H new ATOM 0 HG21 THR A 53 15.408 -5.751 -4.506 1.00 0.00 H new ATOM 0 HG22 THR A 53 13.777 -5.173 -4.089 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.137 -4.026 -4.162 1.00 0.00 H new ATOM 691 N LEU A 54 12.927 -2.934 -2.990 1.00 0.00 N ATOM 692 CA LEU A 54 11.642 -2.578 -3.660 1.00 0.00 C ATOM 693 C LEU A 54 11.914 -2.008 -5.054 1.00 0.00 C ATOM 694 O LEU A 54 12.713 -1.108 -5.222 1.00 0.00 O ATOM 695 CB LEU A 54 11.007 -1.518 -2.760 1.00 0.00 C ATOM 696 CG LEU A 54 11.573 -0.143 -3.112 1.00 0.00 C ATOM 697 CD1 LEU A 54 10.772 0.460 -4.267 1.00 0.00 C ATOM 698 CD2 LEU A 54 11.473 0.776 -1.892 1.00 0.00 C ATOM 0 H LEU A 54 13.705 -2.303 -3.181 1.00 0.00 H new ATOM 0 HA LEU A 54 10.991 -3.442 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.924 -1.520 -2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.206 -1.748 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 54 12.617 -0.246 -3.408 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.176 1.441 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A 54 10.840 -0.193 -5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.728 0.563 -3.971 1.00 0.00 H new ATOM 0 HD21 LEU A 54 11.876 1.757 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.428 0.877 -1.597 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.043 0.349 -1.067 1.00 0.00 H new ATOM 710 N SER A 55 11.258 -2.525 -6.056 1.00 0.00 N ATOM 711 CA SER A 55 11.480 -2.012 -7.438 1.00 0.00 C ATOM 712 C SER A 55 10.255 -1.228 -7.917 1.00 0.00 C ATOM 713 O SER A 55 9.128 -1.641 -7.724 1.00 0.00 O ATOM 714 CB SER A 55 11.685 -3.261 -8.295 1.00 0.00 C ATOM 715 OG SER A 55 11.996 -2.870 -9.626 1.00 0.00 O ATOM 0 H SER A 55 10.578 -3.281 -5.978 1.00 0.00 H new ATOM 0 HA SER A 55 12.331 -1.334 -7.494 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.491 -3.870 -7.885 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.785 -3.875 -8.285 1.00 0.00 H new ATOM 0 HG SER A 55 12.130 -3.668 -10.179 1.00 0.00 H new ATOM 721 N ALA A 56 10.466 -0.100 -8.539 1.00 0.00 N ATOM 722 CA ALA A 56 9.313 0.708 -9.029 1.00 0.00 C ATOM 723 C ALA A 56 9.173 0.563 -10.546 1.00 0.00 C ATOM 724 O ALA A 56 9.873 -0.206 -11.174 1.00 0.00 O ATOM 725 CB ALA A 56 9.656 2.151 -8.657 1.00 0.00 C ATOM 0 H ALA A 56 11.386 0.297 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 56 8.367 0.388 -8.591 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.854 2.812 -8.985 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.773 2.230 -7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 56 10.587 2.441 -9.145 1.00 0.00 H new ATOM 731 N GLN A 57 8.271 1.295 -11.141 1.00 0.00 N ATOM 732 CA GLN A 57 8.084 1.199 -12.613 1.00 0.00 C ATOM 733 C GLN A 57 9.230 1.907 -13.340 1.00 0.00 C ATOM 734 O GLN A 57 9.023 2.627 -14.296 1.00 0.00 O ATOM 735 CB GLN A 57 6.755 1.902 -12.892 1.00 0.00 C ATOM 736 CG GLN A 57 5.636 1.205 -12.116 1.00 0.00 C ATOM 737 CD GLN A 57 4.283 1.768 -12.555 1.00 0.00 C ATOM 738 OE1 GLN A 57 3.338 1.030 -12.747 1.00 0.00 O ATOM 739 NE2 GLN A 57 4.149 3.055 -12.721 1.00 0.00 N ATOM 0 H GLN A 57 7.655 1.956 -10.668 1.00 0.00 H new ATOM 0 HA GLN A 57 8.078 0.166 -12.961 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.817 2.950 -12.599 1.00 0.00 H new ATOM 0 HB3 GLN A 57 6.538 1.882 -13.960 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.670 0.130 -12.295 1.00 0.00 H new ATOM 0 HG3 GLN A 57 5.774 1.355 -11.045 1.00 0.00 H new ATOM 0 HE21 GLN A 57 4.942 3.675 -12.560 1.00 0.00 H new ATOM 0 HE22 GLN A 57 3.251 3.441 -13.012 1.00 0.00 H new ATOM 748 N GLY A 58 10.436 1.705 -12.892 1.00 0.00 N ATOM 749 CA GLY A 58 11.598 2.363 -13.553 1.00 0.00 C ATOM 750 C GLY A 58 12.890 1.966 -12.838 1.00 0.00 C ATOM 751 O GLY A 58 13.906 1.724 -13.461 1.00 0.00 O ATOM 0 H GLY A 58 10.669 1.112 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 58 11.646 2.070 -14.602 1.00 0.00 H new ATOM 0 HA3 GLY A 58 11.476 3.446 -13.530 1.00 0.00 H new ATOM 755 N ALA A 59 12.862 1.896 -11.536 1.00 0.00 N ATOM 756 CA ALA A 59 14.085 1.514 -10.784 1.00 0.00 C ATOM 757 C ALA A 59 13.708 0.897 -9.434 1.00 0.00 C ATOM 758 O ALA A 59 12.548 0.815 -9.081 1.00 0.00 O ATOM 759 CB ALA A 59 14.855 2.819 -10.585 1.00 0.00 C ATOM 0 H ALA A 59 12.042 2.088 -10.961 1.00 0.00 H new ATOM 0 HA ALA A 59 14.679 0.770 -11.315 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.775 2.619 -10.035 1.00 0.00 H new ATOM 0 HB2 ALA A 59 15.099 3.249 -11.556 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.241 3.521 -10.021 1.00 0.00 H new ATOM 765 N GLU A 60 14.678 0.462 -8.678 1.00 0.00 N ATOM 766 CA GLU A 60 14.372 -0.149 -7.352 1.00 0.00 C ATOM 767 C GLU A 60 15.359 0.355 -6.295 1.00 0.00 C ATOM 768 O GLU A 60 16.398 0.900 -6.610 1.00 0.00 O ATOM 769 CB GLU A 60 14.536 -1.654 -7.564 1.00 0.00 C ATOM 770 CG GLU A 60 16.019 -2.023 -7.482 1.00 0.00 C ATOM 771 CD GLU A 60 16.227 -3.431 -8.042 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.015 -4.379 -7.303 1.00 0.00 O ATOM 773 OE2 GLU A 60 16.595 -3.538 -9.200 1.00 0.00 O ATOM 0 H GLU A 60 15.668 0.503 -8.920 1.00 0.00 H new ATOM 0 HA GLU A 60 13.373 0.108 -7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.972 -2.202 -6.809 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.132 -1.941 -8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.615 -1.305 -8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.359 -1.978 -6.447 1.00 0.00 H new ATOM 780 N LYS A 61 15.040 0.177 -5.042 1.00 0.00 N ATOM 781 CA LYS A 61 15.957 0.646 -3.965 1.00 0.00 C ATOM 782 C LYS A 61 15.786 -0.220 -2.713 1.00 0.00 C ATOM 783 O LYS A 61 14.741 -0.800 -2.487 1.00 0.00 O ATOM 784 CB LYS A 61 15.536 2.087 -3.683 1.00 0.00 C ATOM 785 CG LYS A 61 15.920 2.460 -2.250 1.00 0.00 C ATOM 786 CD LYS A 61 15.686 3.955 -2.030 1.00 0.00 C ATOM 787 CE LYS A 61 16.973 4.725 -2.341 1.00 0.00 C ATOM 788 NZ LYS A 61 16.524 6.107 -2.662 1.00 0.00 N ATOM 0 H LYS A 61 14.184 -0.273 -4.718 1.00 0.00 H new ATOM 0 HA LYS A 61 17.005 0.580 -4.257 1.00 0.00 H new ATOM 0 HB2 LYS A 61 16.020 2.763 -4.388 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.461 2.197 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS A 61 15.328 1.881 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.966 2.214 -2.067 1.00 0.00 H new ATOM 0 HD2 LYS A 61 14.876 4.305 -2.670 1.00 0.00 H new ATOM 0 HD3 LYS A 61 15.380 4.138 -1.000 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.653 4.718 -1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.508 4.279 -3.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.286 6.780 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.289 6.170 -3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 15.683 6.339 -2.096 1.00 0.00 H new ATOM 802 N THR A 62 16.801 -0.313 -1.899 1.00 0.00 N ATOM 803 CA THR A 62 16.692 -1.143 -0.665 1.00 0.00 C ATOM 804 C THR A 62 16.107 -0.317 0.484 1.00 0.00 C ATOM 805 O THR A 62 16.605 0.739 0.820 1.00 0.00 O ATOM 806 CB THR A 62 18.128 -1.564 -0.346 1.00 0.00 C ATOM 807 OG1 THR A 62 18.108 -2.685 0.527 1.00 0.00 O ATOM 808 CG2 THR A 62 18.864 -0.405 0.327 1.00 0.00 C ATOM 0 H THR A 62 17.700 0.149 -2.034 1.00 0.00 H new ATOM 0 HA THR A 62 16.034 -2.001 -0.802 1.00 0.00 H new ATOM 0 HB THR A 62 18.642 -1.831 -1.269 1.00 0.00 H new ATOM 0 HG1 THR A 62 19.027 -2.957 0.731 1.00 0.00 H new ATOM 0 HG21 THR A 62 19.887 -0.706 0.554 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.879 0.455 -0.343 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.352 -0.136 1.251 1.00 0.00 H new ATOM 816 N TYR A 63 15.055 -0.792 1.091 1.00 0.00 N ATOM 817 CA TYR A 63 14.437 -0.039 2.221 1.00 0.00 C ATOM 818 C TYR A 63 14.323 -0.938 3.453 1.00 0.00 C ATOM 819 O TYR A 63 14.600 -2.120 3.401 1.00 0.00 O ATOM 820 CB TYR A 63 13.048 0.364 1.726 1.00 0.00 C ATOM 821 CG TYR A 63 13.133 1.689 1.006 1.00 0.00 C ATOM 822 CD1 TYR A 63 13.398 1.723 -0.368 1.00 0.00 C ATOM 823 CD2 TYR A 63 12.943 2.883 1.712 1.00 0.00 C ATOM 824 CE1 TYR A 63 13.475 2.951 -1.036 1.00 0.00 C ATOM 825 CE2 TYR A 63 13.020 4.111 1.045 1.00 0.00 C ATOM 826 CZ TYR A 63 13.286 4.146 -0.329 1.00 0.00 C ATOM 827 OH TYR A 63 13.361 5.356 -0.987 1.00 0.00 O ATOM 0 H TYR A 63 14.595 -1.671 0.854 1.00 0.00 H new ATOM 0 HA TYR A 63 15.032 0.828 2.509 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.653 -0.401 1.057 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.358 0.439 2.567 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.543 0.802 -0.913 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.737 2.856 2.772 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.680 2.977 -2.096 1.00 0.00 H new ATOM 0 HE2 TYR A 63 12.874 5.032 1.590 1.00 0.00 H new ATOM 0 HH TYR A 63 13.031 5.251 -1.904 1.00 0.00 H new ATOM 837 N GLY A 64 13.919 -0.384 4.561 1.00 0.00 N ATOM 838 CA GLY A 64 13.788 -1.200 5.800 1.00 0.00 C ATOM 839 C GLY A 64 13.965 -0.290 7.014 1.00 0.00 C ATOM 840 O GLY A 64 14.302 0.870 6.886 1.00 0.00 O ATOM 0 H GLY A 64 13.673 0.601 4.663 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.812 -1.684 5.831 1.00 0.00 H new ATOM 0 HA3 GLY A 64 14.537 -1.992 5.810 1.00 0.00 H new ATOM 844 N ASN A 65 13.740 -0.799 8.193 1.00 0.00 N ATOM 845 CA ASN A 65 13.898 0.054 9.403 1.00 0.00 C ATOM 846 C ASN A 65 15.236 0.789 9.352 1.00 0.00 C ATOM 847 O ASN A 65 16.285 0.189 9.232 1.00 0.00 O ATOM 848 CB ASN A 65 13.856 -0.915 10.586 1.00 0.00 C ATOM 849 CG ASN A 65 13.565 -0.140 11.872 1.00 0.00 C ATOM 850 OD1 ASN A 65 12.736 0.867 11.838 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 14.096 -0.453 12.919 1.00 0.00 N flip ATOM 0 H ASN A 65 13.455 -1.762 8.370 1.00 0.00 H new ATOM 0 HA ASN A 65 13.120 0.814 9.479 1.00 0.00 H new ATOM 0 HB2 ASN A 65 13.088 -1.671 10.423 1.00 0.00 H new ATOM 0 HB3 ASN A 65 14.807 -1.440 10.673 1.00 0.00 H new ATOM 0 HD21 ASN A 65 14.744 -1.240 12.947 1.00 0.00 H new ATOM 0 HD22 ASN A 65 13.894 0.071 13.770 1.00 0.00 H new ATOM 858 N GLY A 66 15.204 2.090 9.433 1.00 0.00 N ATOM 859 CA GLY A 66 16.468 2.871 9.379 1.00 0.00 C ATOM 860 C GLY A 66 16.720 3.314 7.939 1.00 0.00 C ATOM 861 O GLY A 66 17.646 4.050 7.660 1.00 0.00 O ATOM 0 H GLY A 66 14.355 2.646 9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 66 16.401 3.740 10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 66 17.300 2.265 9.737 1.00 0.00 H new ATOM 865 N ASP A 67 15.904 2.872 7.020 1.00 0.00 N ATOM 866 CA ASP A 67 16.103 3.273 5.597 1.00 0.00 C ATOM 867 C ASP A 67 15.639 4.717 5.383 1.00 0.00 C ATOM 868 O ASP A 67 15.201 5.380 6.303 1.00 0.00 O ATOM 869 CB ASP A 67 15.239 2.305 4.788 1.00 0.00 C ATOM 870 CG ASP A 67 15.997 0.990 4.591 1.00 0.00 C ATOM 871 OD1 ASP A 67 15.926 0.151 5.474 1.00 0.00 O ATOM 872 OD2 ASP A 67 16.635 0.847 3.561 1.00 0.00 O ATOM 0 H ASP A 67 15.111 2.253 7.192 1.00 0.00 H new ATOM 0 HA ASP A 67 17.151 3.230 5.299 1.00 0.00 H new ATOM 0 HB2 ASP A 67 14.298 2.121 5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 67 14.991 2.743 3.821 1.00 0.00 H new ATOM 877 N SER A 68 15.731 5.208 4.178 1.00 0.00 N ATOM 878 CA SER A 68 15.296 6.609 3.907 1.00 0.00 C ATOM 879 C SER A 68 14.592 6.693 2.550 1.00 0.00 C ATOM 880 O SER A 68 14.679 5.793 1.739 1.00 0.00 O ATOM 881 CB SER A 68 16.585 7.428 3.894 1.00 0.00 C ATOM 882 OG SER A 68 17.408 6.991 2.820 1.00 0.00 O ATOM 0 H SER A 68 16.088 4.700 3.369 1.00 0.00 H new ATOM 0 HA SER A 68 14.589 6.973 4.653 1.00 0.00 H new ATOM 0 HB2 SER A 68 16.355 8.488 3.783 1.00 0.00 H new ATOM 0 HB3 SER A 68 17.112 7.313 4.841 1.00 0.00 H new ATOM 0 HG SER A 68 18.236 7.516 2.808 1.00 0.00 H new ATOM 888 N LEU A 69 13.894 7.768 2.298 1.00 0.00 N ATOM 889 CA LEU A 69 13.186 7.908 0.992 1.00 0.00 C ATOM 890 C LEU A 69 13.330 9.338 0.465 1.00 0.00 C ATOM 891 O LEU A 69 13.580 10.263 1.211 1.00 0.00 O ATOM 892 CB LEU A 69 11.722 7.594 1.302 1.00 0.00 C ATOM 893 CG LEU A 69 10.929 7.521 -0.005 1.00 0.00 C ATOM 894 CD1 LEU A 69 10.977 6.094 -0.553 1.00 0.00 C ATOM 895 CD2 LEU A 69 9.474 7.915 0.261 1.00 0.00 C ATOM 0 H LEU A 69 13.783 8.554 2.939 1.00 0.00 H new ATOM 0 HA LEU A 69 13.592 7.246 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 69 11.647 6.648 1.839 1.00 0.00 H new ATOM 0 HB3 LEU A 69 11.304 8.363 1.951 1.00 0.00 H new ATOM 0 HG LEU A 69 11.365 8.204 -0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.412 6.042 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.013 5.811 -0.741 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.540 5.410 0.175 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.907 7.864 -0.669 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.039 7.231 0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.438 8.932 0.652 1.00 0.00 H new ATOM 907 N ASN A 70 13.172 9.526 -0.817 1.00 0.00 N ATOM 908 CA ASN A 70 13.300 10.897 -1.391 1.00 0.00 C ATOM 909 C ASN A 70 12.173 11.159 -2.392 1.00 0.00 C ATOM 910 O ASN A 70 12.176 10.648 -3.494 1.00 0.00 O ATOM 911 CB ASN A 70 14.657 10.904 -2.097 1.00 0.00 C ATOM 912 CG ASN A 70 15.763 10.613 -1.081 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.403 11.607 -0.528 1.00 0.00 O flip ATOM 914 ND2 ASN A 70 16.049 9.468 -0.789 1.00 0.00 N flip ATOM 0 H ASN A 70 12.960 8.791 -1.491 1.00 0.00 H new ATOM 0 HA ASN A 70 13.232 11.673 -0.628 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.670 10.156 -2.889 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.828 11.871 -2.569 1.00 0.00 H new ATOM 0 HD21 ASN A 70 15.549 8.691 -1.221 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.789 9.284 -0.112 1.00 0.00 H new ATOM 921 N THR A 71 11.208 11.953 -2.018 1.00 0.00 N ATOM 922 CA THR A 71 10.081 12.249 -2.948 1.00 0.00 C ATOM 923 C THR A 71 10.036 13.747 -3.266 1.00 0.00 C ATOM 924 O THR A 71 8.981 14.321 -3.448 1.00 0.00 O ATOM 925 CB THR A 71 8.821 11.823 -2.194 1.00 0.00 C ATOM 926 OG1 THR A 71 8.924 12.228 -0.837 1.00 0.00 O ATOM 927 CG2 THR A 71 8.672 10.302 -2.264 1.00 0.00 C ATOM 0 H THR A 71 11.151 12.410 -1.108 1.00 0.00 H new ATOM 0 HA THR A 71 10.183 11.726 -3.899 1.00 0.00 H new ATOM 0 HB THR A 71 7.949 12.293 -2.649 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.116 11.957 -0.353 1.00 0.00 H new ATOM 0 HG21 THR A 71 7.774 9.999 -1.726 1.00 0.00 H new ATOM 0 HG22 THR A 71 8.593 9.992 -3.306 1.00 0.00 H new ATOM 0 HG23 THR A 71 9.543 9.830 -1.810 1.00 0.00 H new ATOM 935 N GLY A 72 11.174 14.382 -3.333 1.00 0.00 N ATOM 936 CA GLY A 72 11.196 15.842 -3.637 1.00 0.00 C ATOM 937 C GLY A 72 10.480 16.100 -4.964 1.00 0.00 C ATOM 938 O GLY A 72 10.212 17.228 -5.327 1.00 0.00 O ATOM 0 H GLY A 72 12.089 13.954 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.710 16.398 -2.836 1.00 0.00 H new ATOM 0 HA3 GLY A 72 12.225 16.197 -3.692 1.00 0.00 H new ATOM 942 N LYS A 73 10.168 15.062 -5.692 1.00 0.00 N ATOM 943 CA LYS A 73 9.470 15.251 -6.997 1.00 0.00 C ATOM 944 C LYS A 73 7.959 15.077 -6.820 1.00 0.00 C ATOM 945 O LYS A 73 7.169 15.770 -7.429 1.00 0.00 O ATOM 946 CB LYS A 73 10.032 14.159 -7.908 1.00 0.00 C ATOM 947 CG LYS A 73 10.694 14.803 -9.128 1.00 0.00 C ATOM 948 CD LYS A 73 11.254 13.709 -10.042 1.00 0.00 C ATOM 949 CE LYS A 73 11.839 14.349 -11.303 1.00 0.00 C ATOM 950 NZ LYS A 73 12.299 13.203 -12.136 1.00 0.00 N ATOM 0 H LYS A 73 10.365 14.093 -5.441 1.00 0.00 H new ATOM 0 HA LYS A 73 9.628 16.248 -7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.758 13.554 -7.364 1.00 0.00 H new ATOM 0 HB3 LYS A 73 9.233 13.489 -8.226 1.00 0.00 H new ATOM 0 HG2 LYS A 73 9.969 15.409 -9.671 1.00 0.00 H new ATOM 0 HG3 LYS A 73 11.494 15.471 -8.810 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.023 13.141 -9.519 1.00 0.00 H new ATOM 0 HD3 LYS A 73 10.466 13.005 -10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 73 11.091 14.944 -11.828 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.665 15.018 -11.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 12.620 13.553 -13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 13.085 12.719 -11.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 11.513 12.535 -12.272 1.00 0.00 H new ATOM 964 N LEU A 74 7.552 14.154 -5.991 1.00 0.00 N ATOM 965 CA LEU A 74 6.095 13.931 -5.774 1.00 0.00 C ATOM 966 C LEU A 74 5.331 15.255 -5.831 1.00 0.00 C ATOM 967 O LEU A 74 5.906 16.322 -5.750 1.00 0.00 O ATOM 968 CB LEU A 74 5.994 13.315 -4.381 1.00 0.00 C ATOM 969 CG LEU A 74 5.637 11.838 -4.516 1.00 0.00 C ATOM 970 CD1 LEU A 74 6.764 10.982 -3.933 1.00 0.00 C ATOM 971 CD2 LEU A 74 4.338 11.555 -3.760 1.00 0.00 C ATOM 0 H LEU A 74 8.168 13.544 -5.454 1.00 0.00 H new ATOM 0 HA LEU A 74 5.662 13.288 -6.541 1.00 0.00 H new ATOM 0 HB2 LEU A 74 6.940 13.427 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.236 13.834 -3.794 1.00 0.00 H new ATOM 0 HG LEU A 74 5.505 11.593 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.507 9.927 -4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.689 11.182 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 74 6.899 11.227 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.083 10.500 -3.857 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.469 11.802 -2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.535 12.162 -4.177 1.00 0.00 H new ATOM 983 N LYS A 75 4.037 15.188 -5.964 1.00 0.00 N ATOM 984 CA LYS A 75 3.225 16.438 -6.026 1.00 0.00 C ATOM 985 C LYS A 75 2.116 16.402 -4.971 1.00 0.00 C ATOM 986 O LYS A 75 2.195 15.681 -3.996 1.00 0.00 O ATOM 987 CB LYS A 75 2.627 16.454 -7.433 1.00 0.00 C ATOM 988 CG LYS A 75 3.467 17.360 -8.335 1.00 0.00 C ATOM 989 CD LYS A 75 2.963 18.800 -8.224 1.00 0.00 C ATOM 990 CE LYS A 75 3.307 19.562 -9.507 1.00 0.00 C ATOM 991 NZ LYS A 75 2.409 20.750 -9.498 1.00 0.00 N ATOM 0 H LYS A 75 3.504 14.321 -6.033 1.00 0.00 H new ATOM 0 HA LYS A 75 3.822 17.328 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.600 15.443 -7.839 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.598 16.811 -7.398 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.516 17.307 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.405 17.020 -9.369 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.885 18.808 -8.062 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.418 19.291 -7.364 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.356 19.859 -9.521 1.00 0.00 H new ATOM 0 HE3 LYS A 75 3.138 18.946 -10.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.584 21.324 -10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.418 20.436 -9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 2.597 21.321 -8.649 1.00 0.00 H new ATOM 1005 N ASN A 76 1.082 17.176 -5.157 1.00 0.00 N ATOM 1006 CA ASN A 76 -0.032 17.185 -4.165 1.00 0.00 C ATOM 1007 C ASN A 76 -0.766 15.842 -4.178 1.00 0.00 C ATOM 1008 O ASN A 76 -1.298 15.404 -3.178 1.00 0.00 O ATOM 1009 CB ASN A 76 -0.962 18.310 -4.623 1.00 0.00 C ATOM 1010 CG ASN A 76 -0.191 19.631 -4.653 1.00 0.00 C ATOM 1011 OD1 ASN A 76 -0.227 20.346 -5.634 1.00 0.00 O ATOM 1012 ND2 ASN A 76 0.510 19.986 -3.611 1.00 0.00 N ATOM 0 H ASN A 76 0.960 17.803 -5.953 1.00 0.00 H new ATOM 0 HA ASN A 76 0.325 17.340 -3.147 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -1.360 18.087 -5.613 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.814 18.389 -3.948 1.00 0.00 H new ATOM 0 HD21 ASN A 76 1.028 20.865 -3.620 1.00 0.00 H new ATOM 0 HD22 ASN A 76 0.540 19.385 -2.787 1.00 0.00 H new ATOM 1019 N ASP A 77 -0.797 15.184 -5.304 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.496 13.869 -5.380 1.00 0.00 C ATOM 1021 C ASP A 77 -0.640 12.864 -6.154 1.00 0.00 C ATOM 1022 O ASP A 77 -0.965 12.478 -7.260 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.798 14.154 -6.129 1.00 0.00 C ATOM 1024 CG ASP A 77 -2.527 15.140 -7.267 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -2.125 16.254 -6.977 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -2.726 14.763 -8.411 1.00 0.00 O ATOM 0 H ASP A 77 -0.369 15.499 -6.175 1.00 0.00 H new ATOM 0 HA ASP A 77 -1.680 13.440 -4.395 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -3.211 13.227 -6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.540 14.566 -5.446 1.00 0.00 H new ATOM 1031 N LYS A 78 0.454 12.439 -5.583 1.00 0.00 N ATOM 1032 CA LYS A 78 1.331 11.459 -6.288 1.00 0.00 C ATOM 1033 C LYS A 78 1.207 10.078 -5.640 1.00 0.00 C ATOM 1034 O LYS A 78 0.896 9.955 -4.472 1.00 0.00 O ATOM 1035 CB LYS A 78 2.749 12.006 -6.120 1.00 0.00 C ATOM 1036 CG LYS A 78 3.234 12.581 -7.452 1.00 0.00 C ATOM 1037 CD LYS A 78 3.492 11.439 -8.437 1.00 0.00 C ATOM 1038 CE LYS A 78 3.617 12.007 -9.854 1.00 0.00 C ATOM 1039 NZ LYS A 78 3.718 10.812 -10.737 1.00 0.00 N ATOM 0 H LYS A 78 0.779 12.727 -4.660 1.00 0.00 H new ATOM 0 HA LYS A 78 1.061 11.342 -7.338 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.764 12.778 -5.351 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.419 11.213 -5.788 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.488 13.264 -7.858 1.00 0.00 H new ATOM 0 HG3 LYS A 78 4.146 13.158 -7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.404 10.908 -8.164 1.00 0.00 H new ATOM 0 HD3 LYS A 78 2.677 10.716 -8.394 1.00 0.00 H new ATOM 0 HE2 LYS A 78 2.752 12.618 -10.113 1.00 0.00 H new ATOM 0 HE3 LYS A 78 4.497 12.644 -9.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 3.807 11.118 -11.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 4.554 10.254 -10.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.864 10.228 -10.630 1.00 0.00 H new ATOM 1053 N VAL A 79 1.447 9.037 -6.390 1.00 0.00 N ATOM 1054 CA VAL A 79 1.343 7.667 -5.815 1.00 0.00 C ATOM 1055 C VAL A 79 2.720 7.003 -5.772 1.00 0.00 C ATOM 1056 O VAL A 79 3.655 7.443 -6.410 1.00 0.00 O ATOM 1057 CB VAL A 79 0.415 6.911 -6.765 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.357 5.845 -5.986 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.573 7.893 -7.400 1.00 0.00 C ATOM 0 H VAL A 79 1.710 9.076 -7.375 1.00 0.00 H new ATOM 0 HA VAL A 79 0.964 7.676 -4.793 1.00 0.00 H new ATOM 0 HB VAL A 79 1.007 6.432 -7.545 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.019 5.306 -6.664 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.345 5.146 -5.533 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.949 6.322 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -1.236 7.355 -8.078 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.164 8.371 -6.619 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.024 8.653 -7.956 1.00 0.00 H new ATOM 1069 N SER A 80 2.847 5.944 -5.023 1.00 0.00 N ATOM 1070 CA SER A 80 4.157 5.242 -4.932 1.00 0.00 C ATOM 1071 C SER A 80 3.924 3.746 -4.716 1.00 0.00 C ATOM 1072 O SER A 80 4.033 3.242 -3.616 1.00 0.00 O ATOM 1073 CB SER A 80 4.857 5.858 -3.721 1.00 0.00 C ATOM 1074 OG SER A 80 5.953 6.647 -4.165 1.00 0.00 O ATOM 0 H SER A 80 2.097 5.533 -4.468 1.00 0.00 H new ATOM 0 HA SER A 80 4.753 5.350 -5.838 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.157 6.473 -3.155 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.207 5.073 -3.050 1.00 0.00 H new ATOM 0 HG SER A 80 6.404 7.045 -3.391 1.00 0.00 H new ATOM 1080 N ARG A 81 3.599 3.034 -5.758 1.00 0.00 N ATOM 1081 CA ARG A 81 3.353 1.571 -5.611 1.00 0.00 C ATOM 1082 C ARG A 81 4.504 0.774 -6.227 1.00 0.00 C ATOM 1083 O ARG A 81 4.847 0.946 -7.380 1.00 0.00 O ATOM 1084 CB ARG A 81 2.046 1.292 -6.365 1.00 0.00 C ATOM 1085 CG ARG A 81 1.627 2.526 -7.169 1.00 0.00 C ATOM 1086 CD ARG A 81 2.508 2.653 -8.414 1.00 0.00 C ATOM 1087 NE ARG A 81 2.056 1.560 -9.317 1.00 0.00 N ATOM 1088 CZ ARG A 81 0.946 1.687 -9.992 1.00 0.00 C ATOM 1089 NH1 ARG A 81 0.943 2.329 -11.129 1.00 0.00 N ATOM 1090 NH2 ARG A 81 -0.161 1.173 -9.530 1.00 0.00 N ATOM 0 H ARG A 81 3.493 3.400 -6.704 1.00 0.00 H new ATOM 0 HA ARG A 81 3.284 1.277 -4.564 1.00 0.00 H new ATOM 0 HB2 ARG A 81 2.177 0.441 -7.033 1.00 0.00 H new ATOM 0 HB3 ARG A 81 1.260 1.025 -5.659 1.00 0.00 H new ATOM 0 HG2 ARG A 81 0.580 2.444 -7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 81 1.718 3.421 -6.554 1.00 0.00 H new ATOM 0 HD2 ARG A 81 2.388 3.629 -8.885 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.564 2.547 -8.163 1.00 0.00 H new ATOM 0 HE ARG A 81 2.614 0.711 -9.409 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.808 2.731 -11.490 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.076 2.428 -11.656 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -0.159 0.672 -8.641 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -1.028 1.272 -10.057 1.00 0.00 H new ATOM 1104 N PHE A 82 5.100 -0.100 -5.464 1.00 0.00 N ATOM 1105 CA PHE A 82 6.229 -0.912 -6.001 1.00 0.00 C ATOM 1106 C PHE A 82 6.316 -2.248 -5.257 1.00 0.00 C ATOM 1107 O PHE A 82 5.778 -2.404 -4.180 1.00 0.00 O ATOM 1108 CB PHE A 82 7.480 -0.071 -5.746 1.00 0.00 C ATOM 1109 CG PHE A 82 7.334 0.668 -4.438 1.00 0.00 C ATOM 1110 CD1 PHE A 82 6.747 1.939 -4.414 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.783 0.082 -3.249 1.00 0.00 C ATOM 1112 CE1 PHE A 82 6.611 2.624 -3.200 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.649 0.767 -2.036 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.062 2.038 -2.012 1.00 0.00 C ATOM 0 H PHE A 82 4.854 -0.287 -4.492 1.00 0.00 H new ATOM 0 HA PHE A 82 6.106 -1.144 -7.059 1.00 0.00 H new ATOM 0 HB2 PHE A 82 8.362 -0.711 -5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 82 7.627 0.637 -6.561 1.00 0.00 H new ATOM 0 HD1 PHE A 82 6.399 2.391 -5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.233 -0.900 -3.268 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.158 3.604 -3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.998 0.316 -1.119 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.957 2.566 -1.076 1.00 0.00 H new ATOM 1124 N ASP A 83 6.986 -3.212 -5.825 1.00 0.00 N ATOM 1125 CA ASP A 83 7.103 -4.536 -5.148 1.00 0.00 C ATOM 1126 C ASP A 83 8.384 -4.592 -4.313 1.00 0.00 C ATOM 1127 O ASP A 83 9.424 -4.110 -4.720 1.00 0.00 O ATOM 1128 CB ASP A 83 7.157 -5.558 -6.284 1.00 0.00 C ATOM 1129 CG ASP A 83 6.999 -6.967 -5.711 1.00 0.00 C ATOM 1130 OD1 ASP A 83 5.870 -7.420 -5.605 1.00 0.00 O ATOM 1131 OD2 ASP A 83 8.008 -7.571 -5.389 1.00 0.00 O ATOM 0 H ASP A 83 7.457 -3.142 -6.727 1.00 0.00 H new ATOM 0 HA ASP A 83 6.273 -4.727 -4.468 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.366 -5.357 -7.006 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.104 -5.475 -6.817 1.00 0.00 H new ATOM 1136 N PHE A 84 8.320 -5.177 -3.148 1.00 0.00 N ATOM 1137 CA PHE A 84 9.535 -5.263 -2.290 1.00 0.00 C ATOM 1138 C PHE A 84 9.383 -6.392 -1.269 1.00 0.00 C ATOM 1139 O PHE A 84 8.288 -6.761 -0.896 1.00 0.00 O ATOM 1140 CB PHE A 84 9.623 -3.909 -1.586 1.00 0.00 C ATOM 1141 CG PHE A 84 8.480 -3.771 -0.609 1.00 0.00 C ATOM 1142 CD1 PHE A 84 7.244 -3.275 -1.040 1.00 0.00 C ATOM 1143 CD2 PHE A 84 8.658 -4.137 0.731 1.00 0.00 C ATOM 1144 CE1 PHE A 84 6.186 -3.145 -0.132 1.00 0.00 C ATOM 1145 CE2 PHE A 84 7.599 -4.006 1.639 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.364 -3.510 1.207 1.00 0.00 C ATOM 0 H PHE A 84 7.479 -5.599 -2.754 1.00 0.00 H new ATOM 0 HA PHE A 84 10.433 -5.478 -2.869 1.00 0.00 H new ATOM 0 HB2 PHE A 84 10.575 -3.821 -1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.587 -3.103 -2.319 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.106 -2.992 -2.073 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.611 -4.520 1.064 1.00 0.00 H new ATOM 0 HE1 PHE A 84 5.232 -2.763 -0.465 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.736 -4.288 2.673 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.548 -3.409 1.907 1.00 0.00 H new ATOM 1156 N ILE A 85 10.475 -6.945 -0.817 1.00 0.00 N ATOM 1157 CA ILE A 85 10.392 -8.051 0.180 1.00 0.00 C ATOM 1158 C ILE A 85 10.929 -7.585 1.534 1.00 0.00 C ATOM 1159 O ILE A 85 12.063 -7.166 1.654 1.00 0.00 O ATOM 1160 CB ILE A 85 11.270 -9.165 -0.391 1.00 0.00 C ATOM 1161 CG1 ILE A 85 10.688 -9.639 -1.725 1.00 0.00 C ATOM 1162 CG2 ILE A 85 11.310 -10.337 0.591 1.00 0.00 C ATOM 1163 CD1 ILE A 85 11.799 -10.245 -2.582 1.00 0.00 C ATOM 0 H ILE A 85 11.420 -6.680 -1.094 1.00 0.00 H new ATOM 0 HA ILE A 85 9.367 -8.383 0.344 1.00 0.00 H new ATOM 0 HB ILE A 85 12.280 -8.787 -0.548 1.00 0.00 H new ATOM 0 HG12 ILE A 85 9.906 -10.378 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE A 85 10.225 -8.803 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 85 11.936 -11.131 0.184 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.723 -10.001 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 85 10.300 -10.715 0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 85 11.383 -10.582 -3.532 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.566 -9.493 -2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 85 12.241 -11.092 -2.058 1.00 0.00 H new ATOM 1175 N ARG A 86 10.122 -7.655 2.557 1.00 0.00 N ATOM 1176 CA ARG A 86 10.587 -7.216 3.904 1.00 0.00 C ATOM 1177 C ARG A 86 11.333 -8.357 4.600 1.00 0.00 C ATOM 1178 O ARG A 86 10.734 -9.269 5.134 1.00 0.00 O ATOM 1179 CB ARG A 86 9.310 -6.865 4.668 1.00 0.00 C ATOM 1180 CG ARG A 86 8.368 -6.075 3.757 1.00 0.00 C ATOM 1181 CD ARG A 86 7.184 -6.957 3.359 1.00 0.00 C ATOM 1182 NE ARG A 86 6.486 -7.265 4.637 1.00 0.00 N ATOM 1183 CZ ARG A 86 6.442 -6.372 5.589 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.599 -5.379 5.512 1.00 0.00 N ATOM 1185 NH2 ARG A 86 7.241 -6.473 6.615 1.00 0.00 N ATOM 0 H ARG A 86 9.162 -7.997 2.519 1.00 0.00 H new ATOM 0 HA ARG A 86 11.274 -6.372 3.851 1.00 0.00 H new ATOM 0 HB2 ARG A 86 8.819 -7.775 5.014 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.554 -6.278 5.553 1.00 0.00 H new ATOM 0 HG2 ARG A 86 8.013 -5.181 4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.901 -5.741 2.867 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.523 -6.440 2.663 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.520 -7.868 2.863 1.00 0.00 H new ATOM 0 HE ARG A 86 6.042 -8.174 4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.975 -5.301 4.709 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.564 -4.681 6.255 1.00 0.00 H new ATOM 0 HH21 ARG A 86 7.900 -7.249 6.674 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.207 -5.776 7.359 1.00 0.00 H new ATOM 1199 N GLN A 87 12.637 -8.313 4.598 1.00 0.00 N ATOM 1200 CA GLN A 87 13.420 -9.397 5.258 1.00 0.00 C ATOM 1201 C GLN A 87 14.329 -8.809 6.340 1.00 0.00 C ATOM 1202 O GLN A 87 14.995 -7.815 6.132 1.00 0.00 O ATOM 1203 CB GLN A 87 14.254 -10.023 4.139 1.00 0.00 C ATOM 1204 CG GLN A 87 13.380 -10.218 2.899 1.00 0.00 C ATOM 1205 CD GLN A 87 14.234 -10.044 1.640 1.00 0.00 C ATOM 1206 OE1 GLN A 87 14.614 -11.013 1.012 1.00 0.00 O ATOM 1207 NE2 GLN A 87 14.552 -8.843 1.243 1.00 0.00 N ATOM 0 H GLN A 87 13.194 -7.574 4.169 1.00 0.00 H new ATOM 0 HA GLN A 87 12.778 -10.130 5.746 1.00 0.00 H new ATOM 0 HB2 GLN A 87 15.103 -9.382 3.901 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.659 -10.981 4.465 1.00 0.00 H new ATOM 0 HG2 GLN A 87 12.929 -11.210 2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 87 12.563 -9.497 2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 87 14.233 -8.030 1.770 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.120 -8.716 0.405 1.00 0.00 H new ATOM 1216 N ILE A 88 14.359 -9.416 7.494 1.00 0.00 N ATOM 1217 CA ILE A 88 15.223 -8.895 8.588 1.00 0.00 C ATOM 1218 C ILE A 88 16.065 -10.027 9.180 1.00 0.00 C ATOM 1219 O ILE A 88 15.551 -10.931 9.810 1.00 0.00 O ATOM 1220 CB ILE A 88 14.246 -8.353 9.629 1.00 0.00 C ATOM 1221 CG1 ILE A 88 13.128 -7.580 8.926 1.00 0.00 C ATOM 1222 CG2 ILE A 88 14.988 -7.421 10.582 1.00 0.00 C ATOM 1223 CD1 ILE A 88 12.153 -8.565 8.279 1.00 0.00 C ATOM 0 H ILE A 88 13.822 -10.251 7.726 1.00 0.00 H new ATOM 0 HA ILE A 88 15.919 -8.131 8.241 1.00 0.00 H new ATOM 0 HB ILE A 88 13.815 -9.182 10.191 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.602 -6.949 9.642 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.549 -6.919 8.169 1.00 0.00 H new ATOM 0 HG21 ILE A 88 14.293 -7.033 11.326 1.00 0.00 H new ATOM 0 HG22 ILE A 88 15.785 -7.971 11.082 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.417 -6.592 10.019 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.357 -8.013 7.779 1.00 0.00 H new ATOM 0 HD12 ILE A 88 12.684 -9.177 7.550 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.722 -9.208 9.047 1.00 0.00 H new ATOM 1235 N GLU A 89 17.354 -9.988 8.984 1.00 0.00 N ATOM 1236 CA GLU A 89 18.225 -11.064 9.537 1.00 0.00 C ATOM 1237 C GLU A 89 19.530 -10.469 10.069 1.00 0.00 C ATOM 1238 O GLU A 89 20.445 -10.186 9.320 1.00 0.00 O ATOM 1239 CB GLU A 89 18.500 -11.997 8.358 1.00 0.00 C ATOM 1240 CG GLU A 89 19.220 -13.252 8.856 1.00 0.00 C ATOM 1241 CD GLU A 89 20.087 -13.823 7.734 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.108 -13.223 7.435 1.00 0.00 O ATOM 1243 OE2 GLU A 89 19.718 -14.851 7.190 1.00 0.00 O ATOM 0 H GLU A 89 17.842 -9.258 8.465 1.00 0.00 H new ATOM 0 HA GLU A 89 17.755 -11.588 10.369 1.00 0.00 H new ATOM 0 HB2 GLU A 89 17.564 -12.271 7.872 1.00 0.00 H new ATOM 0 HB3 GLU A 89 19.110 -11.487 7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 89 19.838 -13.010 9.720 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.493 -13.996 9.182 1.00 0.00 H new ATOM 1250 N VAL A 90 19.624 -10.279 11.354 1.00 0.00 N ATOM 1251 CA VAL A 90 20.871 -9.705 11.934 1.00 0.00 C ATOM 1252 C VAL A 90 21.787 -10.829 12.423 1.00 0.00 C ATOM 1253 O VAL A 90 21.408 -11.982 12.457 1.00 0.00 O ATOM 1254 CB VAL A 90 20.402 -8.841 13.103 1.00 0.00 C ATOM 1255 CG1 VAL A 90 21.620 -8.291 13.848 1.00 0.00 C ATOM 1256 CG2 VAL A 90 19.563 -7.677 12.572 1.00 0.00 C ATOM 0 H VAL A 90 18.891 -10.496 12.029 1.00 0.00 H new ATOM 0 HA VAL A 90 21.441 -9.126 11.207 1.00 0.00 H new ATOM 0 HB VAL A 90 19.799 -9.444 13.783 1.00 0.00 H new ATOM 0 HG11 VAL A 90 21.288 -7.674 14.683 1.00 0.00 H new ATOM 0 HG12 VAL A 90 22.220 -9.119 14.225 1.00 0.00 H new ATOM 0 HG13 VAL A 90 22.221 -7.688 13.168 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.228 -7.060 13.406 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.166 -7.074 11.893 1.00 0.00 H new ATOM 0 HG23 VAL A 90 18.696 -8.067 12.038 1.00 0.00 H new ATOM 1266 N ASP A 91 22.994 -10.503 12.797 1.00 0.00 N ATOM 1267 CA ASP A 91 23.934 -11.553 13.279 1.00 0.00 C ATOM 1268 C ASP A 91 23.494 -12.082 14.646 1.00 0.00 C ATOM 1269 O ASP A 91 24.186 -12.857 15.275 1.00 0.00 O ATOM 1270 CB ASP A 91 25.288 -10.855 13.387 1.00 0.00 C ATOM 1271 CG ASP A 91 25.097 -9.454 13.973 1.00 0.00 C ATOM 1272 OD1 ASP A 91 24.804 -8.549 13.208 1.00 0.00 O ATOM 1273 OD2 ASP A 91 25.246 -9.310 15.174 1.00 0.00 O ATOM 0 H ASP A 91 23.369 -9.555 12.789 1.00 0.00 H new ATOM 0 HA ASP A 91 23.968 -12.410 12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 91 25.959 -11.436 14.019 1.00 0.00 H new ATOM 0 HB3 ASP A 91 25.754 -10.789 12.404 1.00 0.00 H new ATOM 1278 N GLY A 92 22.348 -11.672 15.107 1.00 0.00 N ATOM 1279 CA GLY A 92 21.862 -12.150 16.432 1.00 0.00 C ATOM 1280 C GLY A 92 20.504 -11.518 16.733 1.00 0.00 C ATOM 1281 O GLY A 92 20.212 -11.155 17.856 1.00 0.00 O ATOM 0 H GLY A 92 21.724 -11.025 14.624 1.00 0.00 H new ATOM 0 HA2 GLY A 92 21.777 -13.237 16.430 1.00 0.00 H new ATOM 0 HA3 GLY A 92 22.578 -11.887 17.211 1.00 0.00 H new ATOM 1285 N GLN A 93 19.670 -11.380 15.739 1.00 0.00 N ATOM 1286 CA GLN A 93 18.336 -10.772 15.967 1.00 0.00 C ATOM 1287 C GLN A 93 17.327 -11.294 14.953 1.00 0.00 C ATOM 1288 O GLN A 93 17.281 -12.467 14.641 1.00 0.00 O ATOM 1289 CB GLN A 93 18.543 -9.267 15.795 1.00 0.00 C ATOM 1290 CG GLN A 93 19.928 -8.880 16.313 1.00 0.00 C ATOM 1291 CD GLN A 93 20.054 -7.356 16.346 1.00 0.00 C ATOM 1292 OE1 GLN A 93 19.381 -6.663 15.610 1.00 0.00 O ATOM 1293 NE2 GLN A 93 20.895 -6.801 17.176 1.00 0.00 N ATOM 0 H GLN A 93 19.859 -11.664 14.778 1.00 0.00 H new ATOM 0 HA GLN A 93 17.942 -11.017 16.953 1.00 0.00 H new ATOM 0 HB2 GLN A 93 18.447 -8.994 14.744 1.00 0.00 H new ATOM 0 HB3 GLN A 93 17.774 -8.719 16.339 1.00 0.00 H new ATOM 0 HG2 GLN A 93 20.082 -9.290 17.311 1.00 0.00 H new ATOM 0 HG3 GLN A 93 20.700 -9.305 15.671 1.00 0.00 H new ATOM 0 HE21 GLN A 93 21.460 -7.383 17.794 1.00 0.00 H new ATOM 0 HE22 GLN A 93 20.987 -5.786 17.206 1.00 0.00 H new ATOM 1302 N LEU A 94 16.515 -10.422 14.450 1.00 0.00 N ATOM 1303 CA LEU A 94 15.483 -10.836 13.458 1.00 0.00 C ATOM 1304 C LEU A 94 16.100 -11.757 12.404 1.00 0.00 C ATOM 1305 O LEU A 94 17.297 -11.772 12.205 1.00 0.00 O ATOM 1306 CB LEU A 94 15.006 -9.531 12.816 1.00 0.00 C ATOM 1307 CG LEU A 94 13.779 -9.012 13.567 1.00 0.00 C ATOM 1308 CD1 LEU A 94 14.229 -8.127 14.731 1.00 0.00 C ATOM 1309 CD2 LEU A 94 12.908 -8.193 12.611 1.00 0.00 C ATOM 0 H LEU A 94 16.516 -9.429 14.681 1.00 0.00 H new ATOM 0 HA LEU A 94 14.664 -11.388 13.920 1.00 0.00 H new ATOM 0 HB2 LEU A 94 15.803 -8.788 12.842 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.760 -9.698 11.767 1.00 0.00 H new ATOM 0 HG LEU A 94 13.205 -9.854 13.953 1.00 0.00 H new ATOM 0 HD11 LEU A 94 13.354 -7.757 15.266 1.00 0.00 H new ATOM 0 HD12 LEU A 94 14.851 -8.709 15.411 1.00 0.00 H new ATOM 0 HD13 LEU A 94 14.802 -7.284 14.346 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.033 -7.822 13.144 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.483 -7.351 12.226 1.00 0.00 H new ATOM 0 HD23 LEU A 94 12.588 -8.823 11.781 1.00 0.00 H new ATOM 1321 N ILE A 95 15.289 -12.531 11.735 1.00 0.00 N ATOM 1322 CA ILE A 95 15.821 -13.458 10.696 1.00 0.00 C ATOM 1323 C ILE A 95 14.669 -14.062 9.889 1.00 0.00 C ATOM 1324 O ILE A 95 14.058 -15.032 10.292 1.00 0.00 O ATOM 1325 CB ILE A 95 16.551 -14.545 11.482 1.00 0.00 C ATOM 1326 CG1 ILE A 95 18.025 -14.163 11.625 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.438 -15.876 10.738 1.00 0.00 C ATOM 1328 CD1 ILE A 95 18.403 -14.130 13.107 1.00 0.00 C ATOM 0 H ILE A 95 14.278 -12.561 11.864 1.00 0.00 H new ATOM 0 HA ILE A 95 16.477 -12.955 9.985 1.00 0.00 H new ATOM 0 HB ILE A 95 16.103 -14.644 12.470 1.00 0.00 H new ATOM 0 HG12 ILE A 95 18.651 -14.881 11.095 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.205 -13.188 11.171 1.00 0.00 H new ATOM 0 HG21 ILE A 95 16.959 -16.652 11.299 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.387 -16.147 10.634 1.00 0.00 H new ATOM 0 HG23 ILE A 95 16.887 -15.780 9.749 1.00 0.00 H new ATOM 0 HD11 ILE A 95 19.454 -13.858 13.209 1.00 0.00 H new ATOM 0 HD12 ILE A 95 17.786 -13.395 13.624 1.00 0.00 H new ATOM 0 HD13 ILE A 95 18.239 -15.114 13.546 1.00 0.00 H new ATOM 1340 N THR A 96 14.365 -13.496 8.752 1.00 0.00 N ATOM 1341 CA THR A 96 13.253 -14.040 7.923 1.00 0.00 C ATOM 1342 C THR A 96 13.088 -13.212 6.647 1.00 0.00 C ATOM 1343 O THR A 96 13.726 -12.193 6.468 1.00 0.00 O ATOM 1344 CB THR A 96 12.008 -13.926 8.804 1.00 0.00 C ATOM 1345 OG1 THR A 96 11.699 -15.200 9.351 1.00 0.00 O ATOM 1346 CG2 THR A 96 10.830 -13.430 7.965 1.00 0.00 C ATOM 0 H THR A 96 14.839 -12.681 8.362 1.00 0.00 H new ATOM 0 HA THR A 96 13.437 -15.068 7.610 1.00 0.00 H new ATOM 0 HB THR A 96 12.198 -13.219 9.612 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.260 -15.363 10.138 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.944 -13.349 8.594 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.068 -12.452 7.546 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.638 -14.134 7.156 1.00 0.00 H new ATOM 1354 N LEU A 97 12.234 -13.642 5.758 1.00 0.00 N ATOM 1355 CA LEU A 97 12.027 -12.880 4.492 1.00 0.00 C ATOM 1356 C LEU A 97 10.554 -12.934 4.076 1.00 0.00 C ATOM 1357 O LEU A 97 9.927 -13.975 4.110 1.00 0.00 O ATOM 1358 CB LEU A 97 12.901 -13.589 3.457 1.00 0.00 C ATOM 1359 CG LEU A 97 14.353 -13.603 3.939 1.00 0.00 C ATOM 1360 CD1 LEU A 97 14.686 -14.980 4.518 1.00 0.00 C ATOM 1361 CD2 LEU A 97 15.282 -13.308 2.760 1.00 0.00 C ATOM 0 H LEU A 97 11.671 -14.487 5.853 1.00 0.00 H new ATOM 0 HA LEU A 97 12.289 -11.827 4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.548 -14.609 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.831 -13.080 2.496 1.00 0.00 H new ATOM 0 HG LEU A 97 14.488 -12.843 4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.720 -14.990 4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.023 -15.192 5.357 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.552 -15.740 3.749 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.317 -13.317 3.101 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.146 -14.068 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.045 -12.328 2.347 1.00 0.00 H new ATOM 1373 N GLU A 98 9.998 -11.821 3.684 1.00 0.00 N ATOM 1374 CA GLU A 98 8.566 -11.809 3.265 1.00 0.00 C ATOM 1375 C GLU A 98 8.374 -10.878 2.064 1.00 0.00 C ATOM 1376 O GLU A 98 8.781 -9.733 2.084 1.00 0.00 O ATOM 1377 CB GLU A 98 7.802 -11.285 4.480 1.00 0.00 C ATOM 1378 CG GLU A 98 7.899 -9.759 4.527 1.00 0.00 C ATOM 1379 CD GLU A 98 7.532 -9.267 5.928 1.00 0.00 C ATOM 1380 OE1 GLU A 98 6.351 -9.108 6.188 1.00 0.00 O ATOM 1381 OE2 GLU A 98 8.439 -9.058 6.717 1.00 0.00 O ATOM 0 H GLU A 98 10.472 -10.919 3.635 1.00 0.00 H new ATOM 0 HA GLU A 98 8.216 -12.795 2.960 1.00 0.00 H new ATOM 0 HB2 GLU A 98 6.757 -11.592 4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 98 8.213 -11.714 5.394 1.00 0.00 H new ATOM 0 HG2 GLU A 98 8.909 -9.440 4.271 1.00 0.00 H new ATOM 0 HG3 GLU A 98 7.229 -9.319 3.788 1.00 0.00 H new ATOM 1388 N SER A 99 7.756 -11.360 1.020 1.00 0.00 N ATOM 1389 CA SER A 99 7.539 -10.501 -0.181 1.00 0.00 C ATOM 1390 C SER A 99 6.129 -9.908 -0.160 1.00 0.00 C ATOM 1391 O SER A 99 5.223 -10.457 0.436 1.00 0.00 O ATOM 1392 CB SER A 99 7.709 -11.439 -1.374 1.00 0.00 C ATOM 1393 OG SER A 99 7.998 -10.675 -2.537 1.00 0.00 O ATOM 0 H SER A 99 7.392 -12.310 0.946 1.00 0.00 H new ATOM 0 HA SER A 99 8.234 -9.662 -0.220 1.00 0.00 H new ATOM 0 HB2 SER A 99 8.514 -12.148 -1.182 1.00 0.00 H new ATOM 0 HB3 SER A 99 6.800 -12.022 -1.525 1.00 0.00 H new ATOM 0 HG SER A 99 8.679 -11.135 -3.070 1.00 0.00 H new ATOM 1399 N GLY A 100 5.933 -8.789 -0.806 1.00 0.00 N ATOM 1400 CA GLY A 100 4.581 -8.166 -0.820 1.00 0.00 C ATOM 1401 C GLY A 100 4.595 -6.927 -1.718 1.00 0.00 C ATOM 1402 O GLY A 100 5.582 -6.623 -2.359 1.00 0.00 O ATOM 0 H GLY A 100 6.651 -8.282 -1.323 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.844 -8.882 -1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.286 -7.890 0.193 1.00 0.00 H new ATOM 1406 N GLU A 101 3.506 -6.208 -1.771 1.00 0.00 N ATOM 1407 CA GLU A 101 3.455 -4.989 -2.627 1.00 0.00 C ATOM 1408 C GLU A 101 3.439 -3.730 -1.756 1.00 0.00 C ATOM 1409 O GLU A 101 3.109 -3.777 -0.588 1.00 0.00 O ATOM 1410 CB GLU A 101 2.149 -5.112 -3.415 1.00 0.00 C ATOM 1411 CG GLU A 101 2.405 -4.771 -4.884 1.00 0.00 C ATOM 1412 CD GLU A 101 1.099 -4.891 -5.670 1.00 0.00 C ATOM 1413 OE1 GLU A 101 0.626 -6.005 -5.830 1.00 0.00 O ATOM 1414 OE2 GLU A 101 0.593 -3.868 -6.101 1.00 0.00 O ATOM 0 H GLU A 101 2.649 -6.413 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 101 4.322 -4.910 -3.283 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.754 -6.124 -3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.397 -4.440 -3.000 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.802 -3.759 -4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 101 3.155 -5.444 -5.299 1.00 0.00 H new ATOM 1421 N PHE A 102 3.796 -2.605 -2.314 1.00 0.00 N ATOM 1422 CA PHE A 102 3.803 -1.346 -1.514 1.00 0.00 C ATOM 1423 C PHE A 102 2.879 -0.303 -2.149 1.00 0.00 C ATOM 1424 O PHE A 102 2.825 -0.159 -3.354 1.00 0.00 O ATOM 1425 CB PHE A 102 5.253 -0.863 -1.547 1.00 0.00 C ATOM 1426 CG PHE A 102 5.610 -0.246 -0.215 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.764 0.707 0.364 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.788 -0.626 0.440 1.00 0.00 C ATOM 1429 CE1 PHE A 102 5.094 1.280 1.598 1.00 0.00 C ATOM 1430 CE2 PHE A 102 7.118 -0.053 1.674 1.00 0.00 C ATOM 1431 CZ PHE A 102 6.270 0.899 2.253 1.00 0.00 C ATOM 0 H PHE A 102 4.083 -2.503 -3.288 1.00 0.00 H new ATOM 0 HA PHE A 102 3.447 -1.506 -0.496 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.920 -1.697 -1.764 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.386 -0.133 -2.345 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.856 1.001 -0.142 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.442 -1.361 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.441 2.016 2.044 1.00 0.00 H new ATOM 0 HE2 PHE A 102 8.027 -0.345 2.179 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.524 1.339 3.206 1.00 0.00 H new ATOM 1441 N GLN A 103 2.157 0.428 -1.345 1.00 0.00 N ATOM 1442 CA GLN A 103 1.241 1.469 -1.895 1.00 0.00 C ATOM 1443 C GLN A 103 1.381 2.757 -1.081 1.00 0.00 C ATOM 1444 O GLN A 103 0.840 2.882 -0.002 1.00 0.00 O ATOM 1445 CB GLN A 103 -0.164 0.884 -1.741 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.427 -0.116 -2.868 1.00 0.00 C ATOM 1447 CD GLN A 103 -1.110 0.598 -4.036 1.00 0.00 C ATOM 1448 OE1 GLN A 103 -0.751 0.397 -5.179 1.00 0.00 O ATOM 1449 NE2 GLN A 103 -2.085 1.431 -3.795 1.00 0.00 N ATOM 0 H GLN A 103 2.161 0.350 -0.328 1.00 0.00 H new ATOM 0 HA GLN A 103 1.462 1.716 -2.933 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -0.260 0.391 -0.774 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.906 1.682 -1.768 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.511 -0.562 -3.199 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -1.057 -0.929 -2.507 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -2.386 1.600 -2.835 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.546 1.914 -4.566 1.00 0.00 H new ATOM 1458 N VAL A 104 2.113 3.714 -1.583 1.00 0.00 N ATOM 1459 CA VAL A 104 2.295 4.983 -0.825 1.00 0.00 C ATOM 1460 C VAL A 104 1.757 6.171 -1.628 1.00 0.00 C ATOM 1461 O VAL A 104 2.268 6.507 -2.677 1.00 0.00 O ATOM 1462 CB VAL A 104 3.807 5.103 -0.633 1.00 0.00 C ATOM 1463 CG1 VAL A 104 4.116 6.310 0.252 1.00 0.00 C ATOM 1464 CG2 VAL A 104 4.335 3.833 0.037 1.00 0.00 C ATOM 0 H VAL A 104 2.591 3.672 -2.483 1.00 0.00 H new ATOM 0 HA VAL A 104 1.757 4.981 0.123 1.00 0.00 H new ATOM 0 HB VAL A 104 4.287 5.232 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.194 6.395 0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.738 7.215 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.637 6.182 1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 104 5.413 3.916 0.175 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.854 3.706 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.115 2.971 -0.593 1.00 0.00 H new ATOM 1474 N TYR A 105 0.732 6.814 -1.138 1.00 0.00 N ATOM 1475 CA TYR A 105 0.164 7.983 -1.869 1.00 0.00 C ATOM 1476 C TYR A 105 0.563 9.286 -1.170 1.00 0.00 C ATOM 1477 O TYR A 105 0.788 9.315 0.023 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.352 7.787 -1.813 1.00 0.00 C ATOM 1479 CG TYR A 105 -1.885 7.573 -3.209 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -2.002 8.657 -4.087 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.262 6.290 -3.626 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -2.497 8.459 -5.381 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -2.756 6.092 -4.920 1.00 0.00 C ATOM 1484 CZ TYR A 105 -2.875 7.177 -5.798 1.00 0.00 C ATOM 1485 OH TYR A 105 -3.363 6.982 -7.074 1.00 0.00 O ATOM 0 H TYR A 105 0.263 6.580 -0.263 1.00 0.00 H new ATOM 0 HA TYR A 105 0.529 8.047 -2.894 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.595 6.931 -1.184 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.825 8.659 -1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.710 9.646 -3.766 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.171 5.454 -2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.587 9.295 -6.058 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -3.046 5.103 -5.242 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.380 7.837 -7.552 1.00 0.00 H new ATOM 1495 N LYS A 106 0.652 10.362 -1.902 1.00 0.00 N ATOM 1496 CA LYS A 106 1.038 11.659 -1.274 1.00 0.00 C ATOM 1497 C LYS A 106 -0.020 12.725 -1.573 1.00 0.00 C ATOM 1498 O LYS A 106 -0.465 12.874 -2.694 1.00 0.00 O ATOM 1499 CB LYS A 106 2.373 12.031 -1.918 1.00 0.00 C ATOM 1500 CG LYS A 106 3.184 12.895 -0.951 1.00 0.00 C ATOM 1501 CD LYS A 106 3.037 14.369 -1.337 1.00 0.00 C ATOM 1502 CE LYS A 106 4.080 15.200 -0.587 1.00 0.00 C ATOM 1503 NZ LYS A 106 3.292 16.085 0.313 1.00 0.00 N ATOM 0 H LYS A 106 0.475 10.400 -2.906 1.00 0.00 H new ATOM 0 HA LYS A 106 1.117 11.586 -0.189 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.930 11.129 -2.171 1.00 0.00 H new ATOM 0 HB3 LYS A 106 2.202 12.572 -2.849 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.837 12.739 0.071 1.00 0.00 H new ATOM 0 HG3 LYS A 106 4.234 12.604 -0.979 1.00 0.00 H new ATOM 0 HD2 LYS A 106 3.166 14.489 -2.413 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.034 14.721 -1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.758 14.563 -0.019 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.691 15.782 -1.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 3.933 16.562 0.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.789 16.797 -0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.603 15.515 0.844 1.00 0.00 H new ATOM 1517 N GLN A 107 -0.425 13.467 -0.579 1.00 0.00 N ATOM 1518 CA GLN A 107 -1.454 14.522 -0.805 1.00 0.00 C ATOM 1519 C GLN A 107 -0.792 15.900 -0.883 1.00 0.00 C ATOM 1520 O GLN A 107 0.261 16.063 -1.466 1.00 0.00 O ATOM 1521 CB GLN A 107 -2.381 14.442 0.408 1.00 0.00 C ATOM 1522 CG GLN A 107 -2.530 12.982 0.844 1.00 0.00 C ATOM 1523 CD GLN A 107 -3.469 12.253 -0.118 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -4.599 11.964 0.221 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -3.046 11.941 -1.312 1.00 0.00 N ATOM 0 H GLN A 107 -0.088 13.388 0.380 1.00 0.00 H new ATOM 0 HA GLN A 107 -1.994 14.375 -1.740 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -1.977 15.037 1.227 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.357 14.860 0.161 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -1.555 12.494 0.856 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -2.924 12.933 1.859 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -2.097 12.184 -1.596 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -3.664 11.454 -1.961 1.00 0.00 H new ATOM 1534 N SER A 108 -1.404 16.895 -0.299 1.00 0.00 N ATOM 1535 CA SER A 108 -0.810 18.262 -0.339 1.00 0.00 C ATOM 1536 C SER A 108 -0.037 18.540 0.953 1.00 0.00 C ATOM 1537 O SER A 108 1.054 19.075 0.933 1.00 0.00 O ATOM 1538 CB SER A 108 -2.004 19.209 -0.464 1.00 0.00 C ATOM 1539 OG SER A 108 -1.545 20.553 -0.409 1.00 0.00 O ATOM 0 H SER A 108 -2.289 16.820 0.203 1.00 0.00 H new ATOM 0 HA SER A 108 -0.106 18.383 -1.162 1.00 0.00 H new ATOM 0 HB2 SER A 108 -2.528 19.030 -1.403 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.716 19.023 0.340 1.00 0.00 H new ATOM 0 HG SER A 108 -2.308 21.163 -0.490 1.00 0.00 H new ATOM 1545 N HIS A 109 -0.594 18.180 2.076 1.00 0.00 N ATOM 1546 CA HIS A 109 0.109 18.422 3.369 1.00 0.00 C ATOM 1547 C HIS A 109 0.331 17.095 4.100 1.00 0.00 C ATOM 1548 O HIS A 109 1.249 16.950 4.883 1.00 0.00 O ATOM 1549 CB HIS A 109 -0.828 19.326 4.169 1.00 0.00 C ATOM 1550 CG HIS A 109 -0.518 20.765 3.865 1.00 0.00 C ATOM 1551 ND1 HIS A 109 -1.446 21.614 3.281 1.00 0.00 N ATOM 1552 CD2 HIS A 109 0.612 21.521 4.059 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -0.863 22.819 3.145 1.00 0.00 C ATOM 1554 NE2 HIS A 109 0.392 22.817 3.603 1.00 0.00 N ATOM 0 H HIS A 109 -1.505 17.729 2.155 1.00 0.00 H new ATOM 0 HA HIS A 109 1.089 18.878 3.229 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -1.865 19.106 3.918 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.711 19.135 5.236 1.00 0.00 H new ATOM 0 HD2 HIS A 109 1.532 21.164 4.499 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -1.350 23.683 2.718 1.00 0.00 H new ATOM 0 HE2 HIS A 109 1.048 23.598 3.616 1.00 0.00 H new ATOM 1562 N SER A 110 -0.504 16.126 3.846 1.00 0.00 N ATOM 1563 CA SER A 110 -0.347 14.807 4.520 1.00 0.00 C ATOM 1564 C SER A 110 -0.004 13.730 3.492 1.00 0.00 C ATOM 1565 O SER A 110 0.535 14.009 2.439 1.00 0.00 O ATOM 1566 CB SER A 110 -1.706 14.524 5.159 1.00 0.00 C ATOM 1567 OG SER A 110 -1.552 14.433 6.569 1.00 0.00 O ATOM 0 H SER A 110 -1.290 16.191 3.199 1.00 0.00 H new ATOM 0 HA SER A 110 0.456 14.812 5.257 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.411 15.317 4.909 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.119 13.595 4.766 1.00 0.00 H new ATOM 0 HG SER A 110 -2.356 14.780 7.009 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.315 12.503 3.789 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.012 11.403 2.834 1.00 0.00 C ATOM 1575 C ALA A 111 -0.640 10.100 3.324 1.00 0.00 C ATOM 1576 O ALA A 111 -1.113 10.011 4.440 1.00 0.00 O ATOM 1577 CB ALA A 111 1.513 11.297 2.818 1.00 0.00 C ATOM 0 H ALA A 111 -0.768 12.212 4.655 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.412 11.595 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.815 10.504 2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.940 12.244 2.488 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.872 11.067 3.821 1.00 0.00 H new ATOM 1583 N LEU A 112 -0.653 9.086 2.505 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.257 7.797 2.941 1.00 0.00 C ATOM 1585 C LEU A 112 -0.450 6.613 2.402 1.00 0.00 C ATOM 1586 O LEU A 112 -0.159 6.540 1.225 1.00 0.00 O ATOM 1587 CB LEU A 112 -2.665 7.800 2.344 1.00 0.00 C ATOM 1588 CG LEU A 112 -2.587 8.139 0.854 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -3.890 7.728 0.167 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -2.376 9.646 0.687 1.00 0.00 C ATOM 0 H LEU A 112 -0.274 9.093 1.558 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.270 7.698 4.026 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.132 6.825 2.482 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.289 8.528 2.861 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.754 7.601 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.834 7.970 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.042 6.655 0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.724 8.265 0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.320 9.890 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.210 10.183 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.447 9.940 1.176 1.00 0.00 H new ATOM 1602 N THR A 113 -0.086 5.680 3.246 1.00 0.00 N ATOM 1603 CA THR A 113 0.697 4.513 2.747 1.00 0.00 C ATOM 1604 C THR A 113 -0.137 3.236 2.821 1.00 0.00 C ATOM 1605 O THR A 113 -1.250 3.228 3.308 1.00 0.00 O ATOM 1606 CB THR A 113 1.917 4.401 3.658 1.00 0.00 C ATOM 1607 OG1 THR A 113 2.660 5.610 3.605 1.00 0.00 O ATOM 1608 CG2 THR A 113 2.796 3.241 3.189 1.00 0.00 C ATOM 0 H THR A 113 -0.294 5.676 4.245 1.00 0.00 H new ATOM 0 HA THR A 113 0.986 4.648 1.705 1.00 0.00 H new ATOM 0 HB THR A 113 1.591 4.220 4.682 1.00 0.00 H new ATOM 0 HG1 THR A 113 3.442 5.539 4.191 1.00 0.00 H new ATOM 0 HG21 THR A 113 3.668 3.159 3.838 1.00 0.00 H new ATOM 0 HG22 THR A 113 2.226 2.313 3.229 1.00 0.00 H new ATOM 0 HG23 THR A 113 3.122 3.423 2.165 1.00 0.00 H new ATOM 1616 N ALA A 114 0.401 2.157 2.331 1.00 0.00 N ATOM 1617 CA ALA A 114 -0.337 0.863 2.355 1.00 0.00 C ATOM 1618 C ALA A 114 0.622 -0.282 2.023 1.00 0.00 C ATOM 1619 O ALA A 114 1.234 -0.306 0.974 1.00 0.00 O ATOM 1620 CB ALA A 114 -1.411 0.998 1.274 1.00 0.00 C ATOM 0 H ALA A 114 1.329 2.114 1.911 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.773 0.647 3.330 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -1.999 0.082 1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.064 1.837 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.936 1.171 0.309 1.00 0.00 H new ATOM 1626 N LEU A 115 0.764 -1.227 2.911 1.00 0.00 N ATOM 1627 CA LEU A 115 1.693 -2.362 2.644 1.00 0.00 C ATOM 1628 C LEU A 115 0.916 -3.592 2.167 1.00 0.00 C ATOM 1629 O LEU A 115 -0.158 -3.888 2.650 1.00 0.00 O ATOM 1630 CB LEU A 115 2.368 -2.643 3.987 1.00 0.00 C ATOM 1631 CG LEU A 115 3.145 -1.405 4.437 1.00 0.00 C ATOM 1632 CD1 LEU A 115 3.903 -1.718 5.728 1.00 0.00 C ATOM 1633 CD2 LEU A 115 4.141 -1.004 3.346 1.00 0.00 C ATOM 0 H LEU A 115 0.279 -1.263 3.807 1.00 0.00 H new ATOM 0 HA LEU A 115 2.415 -2.125 1.863 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.619 -2.907 4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.042 -3.495 3.896 1.00 0.00 H new ATOM 0 HG LEU A 115 2.449 -0.585 4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.457 -0.835 6.048 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.195 -2.004 6.506 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.599 -2.538 5.552 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.695 -0.122 3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.836 -1.825 3.168 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.602 -0.780 2.426 1.00 0.00 H new ATOM 1645 N GLN A 116 1.458 -4.314 1.225 1.00 0.00 N ATOM 1646 CA GLN A 116 0.759 -5.529 0.717 1.00 0.00 C ATOM 1647 C GLN A 116 1.686 -6.744 0.819 1.00 0.00 C ATOM 1648 O GLN A 116 2.889 -6.628 0.694 1.00 0.00 O ATOM 1649 CB GLN A 116 0.436 -5.220 -0.746 1.00 0.00 C ATOM 1650 CG GLN A 116 -1.067 -4.980 -0.897 1.00 0.00 C ATOM 1651 CD GLN A 116 -1.503 -5.352 -2.316 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -0.896 -4.931 -3.280 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -2.538 -6.128 -2.484 1.00 0.00 N ATOM 0 H GLN A 116 2.356 -4.115 0.784 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.139 -5.762 1.289 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.990 -4.341 -1.074 1.00 0.00 H new ATOM 0 HB3 GLN A 116 0.748 -6.049 -1.381 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -1.616 -5.576 -0.168 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.301 -3.935 -0.695 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.047 -6.481 -1.674 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -2.838 -6.382 -3.425 1.00 0.00 H new ATOM 1662 N THR A 117 1.139 -7.905 1.047 1.00 0.00 N ATOM 1663 CA THR A 117 1.997 -9.121 1.159 1.00 0.00 C ATOM 1664 C THR A 117 1.552 -10.181 0.147 1.00 0.00 C ATOM 1665 O THR A 117 0.444 -10.154 -0.350 1.00 0.00 O ATOM 1666 CB THR A 117 1.788 -9.622 2.589 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.269 -8.649 3.505 1.00 0.00 O ATOM 1668 CG2 THR A 117 2.549 -10.933 2.788 1.00 0.00 C ATOM 0 H THR A 117 0.138 -8.066 1.161 1.00 0.00 H new ATOM 0 HA THR A 117 3.045 -8.907 0.951 1.00 0.00 H new ATOM 0 HB THR A 117 0.725 -9.791 2.763 1.00 0.00 H new ATOM 0 HG1 THR A 117 1.563 -7.995 3.689 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.400 -11.289 3.807 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.179 -11.679 2.085 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.612 -10.767 2.614 1.00 0.00 H new ATOM 1676 N GLU A 118 2.411 -11.115 -0.159 1.00 0.00 N ATOM 1677 CA GLU A 118 2.040 -12.177 -1.139 1.00 0.00 C ATOM 1678 C GLU A 118 2.732 -13.494 -0.776 1.00 0.00 C ATOM 1679 O GLU A 118 2.196 -14.565 -0.981 1.00 0.00 O ATOM 1680 CB GLU A 118 2.538 -11.663 -2.489 1.00 0.00 C ATOM 1681 CG GLU A 118 2.865 -12.849 -3.400 1.00 0.00 C ATOM 1682 CD GLU A 118 1.566 -13.485 -3.896 1.00 0.00 C ATOM 1683 OE1 GLU A 118 0.879 -12.850 -4.679 1.00 0.00 O ATOM 1684 OE2 GLU A 118 1.279 -14.598 -3.485 1.00 0.00 O ATOM 0 H GLU A 118 3.353 -11.189 0.226 1.00 0.00 H new ATOM 0 HA GLU A 118 0.968 -12.374 -1.150 1.00 0.00 H new ATOM 0 HB2 GLU A 118 1.778 -11.034 -2.953 1.00 0.00 H new ATOM 0 HB3 GLU A 118 3.424 -11.043 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.466 -12.516 -4.246 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.459 -13.585 -2.858 1.00 0.00 H new ATOM 1691 N GLN A 119 3.920 -13.423 -0.239 1.00 0.00 N ATOM 1692 CA GLN A 119 4.645 -14.672 0.136 1.00 0.00 C ATOM 1693 C GLN A 119 5.472 -14.441 1.404 1.00 0.00 C ATOM 1694 O GLN A 119 5.998 -13.369 1.628 1.00 0.00 O ATOM 1695 CB GLN A 119 5.559 -14.970 -1.053 1.00 0.00 C ATOM 1696 CG GLN A 119 4.849 -15.922 -2.017 1.00 0.00 C ATOM 1697 CD GLN A 119 5.888 -16.719 -2.807 1.00 0.00 C ATOM 1698 OE1 GLN A 119 5.905 -17.933 -2.759 1.00 0.00 O ATOM 1699 NE2 GLN A 119 6.762 -16.083 -3.539 1.00 0.00 N ATOM 0 H GLN A 119 4.420 -12.556 -0.044 1.00 0.00 H new ATOM 0 HA GLN A 119 3.966 -15.498 0.345 1.00 0.00 H new ATOM 0 HB2 GLN A 119 5.820 -14.044 -1.566 1.00 0.00 H new ATOM 0 HB3 GLN A 119 6.491 -15.416 -0.706 1.00 0.00 H new ATOM 0 HG2 GLN A 119 4.200 -16.600 -1.463 1.00 0.00 H new ATOM 0 HG3 GLN A 119 4.213 -15.358 -2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 119 6.748 -15.064 -3.580 1.00 0.00 H new ATOM 0 HE22 GLN A 119 7.459 -16.605 -4.070 1.00 0.00 H new ATOM 1708 N GLU A 120 5.590 -15.439 2.237 1.00 0.00 N ATOM 1709 CA GLU A 120 6.381 -15.274 3.491 1.00 0.00 C ATOM 1710 C GLU A 120 7.120 -16.573 3.828 1.00 0.00 C ATOM 1711 O GLU A 120 7.027 -17.552 3.117 1.00 0.00 O ATOM 1712 CB GLU A 120 5.349 -14.947 4.570 1.00 0.00 C ATOM 1713 CG GLU A 120 5.387 -13.449 4.876 1.00 0.00 C ATOM 1714 CD GLU A 120 3.990 -12.974 5.281 1.00 0.00 C ATOM 1715 OE1 GLU A 120 3.069 -13.179 4.507 1.00 0.00 O ATOM 1716 OE2 GLU A 120 3.865 -12.414 6.358 1.00 0.00 O ATOM 0 H GLU A 120 5.174 -16.361 2.104 1.00 0.00 H new ATOM 0 HA GLU A 120 7.138 -14.495 3.402 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.353 -15.235 4.234 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.559 -15.519 5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 120 6.097 -13.249 5.678 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.731 -12.897 4.001 1.00 0.00 H new ATOM 1723 N GLN A 121 7.854 -16.584 4.908 1.00 0.00 N ATOM 1724 CA GLN A 121 8.601 -17.818 5.296 1.00 0.00 C ATOM 1725 C GLN A 121 8.801 -17.849 6.814 1.00 0.00 C ATOM 1726 O GLN A 121 8.947 -16.820 7.444 1.00 0.00 O ATOM 1727 CB GLN A 121 9.956 -17.700 4.590 1.00 0.00 C ATOM 1728 CG GLN A 121 9.764 -17.804 3.075 1.00 0.00 C ATOM 1729 CD GLN A 121 11.020 -17.292 2.367 1.00 0.00 C ATOM 1730 OE1 GLN A 121 12.152 -17.257 3.017 1.00 0.00 O flip ATOM 1731 NE2 GLN A 121 10.972 -16.920 1.211 1.00 0.00 N flip ATOM 0 H GLN A 121 7.969 -15.792 5.540 1.00 0.00 H new ATOM 0 HA GLN A 121 8.070 -18.728 5.017 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.425 -16.749 4.842 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.626 -18.487 4.936 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.570 -18.839 2.792 1.00 0.00 H new ATOM 0 HG3 GLN A 121 8.896 -17.221 2.766 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.088 -16.947 0.703 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.816 -16.581 0.749 1.00 0.00 H new ATOM 1740 N ASP A 122 8.828 -19.012 7.412 1.00 0.00 N ATOM 1741 CA ASP A 122 9.042 -19.057 8.895 1.00 0.00 C ATOM 1742 C ASP A 122 10.219 -19.979 9.242 1.00 0.00 C ATOM 1743 O ASP A 122 10.099 -21.186 9.220 1.00 0.00 O ATOM 1744 CB ASP A 122 7.737 -19.603 9.475 1.00 0.00 C ATOM 1745 CG ASP A 122 6.916 -18.451 10.056 1.00 0.00 C ATOM 1746 OD1 ASP A 122 7.258 -17.989 11.133 1.00 0.00 O ATOM 1747 OD2 ASP A 122 5.959 -18.049 9.415 1.00 0.00 O ATOM 0 H ASP A 122 8.714 -19.916 6.953 1.00 0.00 H new ATOM 0 HA ASP A 122 9.285 -18.075 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 122 7.167 -20.114 8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 122 7.951 -20.339 10.250 1.00 0.00 H new ATOM 1752 N PRO A 123 11.319 -19.357 9.558 1.00 0.00 N ATOM 1753 CA PRO A 123 12.557 -20.093 9.919 1.00 0.00 C ATOM 1754 C PRO A 123 12.469 -20.694 11.324 1.00 0.00 C ATOM 1755 O PRO A 123 13.378 -20.561 12.120 1.00 0.00 O ATOM 1756 CB PRO A 123 13.638 -19.018 9.865 1.00 0.00 C ATOM 1757 CG PRO A 123 12.916 -17.729 10.099 1.00 0.00 C ATOM 1758 CD PRO A 123 11.508 -17.910 9.594 1.00 0.00 C ATOM 0 HA PRO A 123 12.747 -20.935 9.253 1.00 0.00 H new ATOM 0 HB2 PRO A 123 14.400 -19.187 10.625 1.00 0.00 H new ATOM 0 HB3 PRO A 123 14.145 -19.017 8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 123 12.915 -17.475 11.159 1.00 0.00 H new ATOM 0 HG3 PRO A 123 13.410 -16.910 9.576 1.00 0.00 H new ATOM 0 HD2 PRO A 123 10.785 -17.431 10.254 1.00 0.00 H new ATOM 0 HD3 PRO A 123 11.380 -17.468 8.606 1.00 0.00 H new ATOM 1766 N GLU A 124 11.403 -21.374 11.632 1.00 0.00 N ATOM 1767 CA GLU A 124 11.290 -21.999 12.980 1.00 0.00 C ATOM 1768 C GLU A 124 11.853 -23.415 12.904 1.00 0.00 C ATOM 1769 O GLU A 124 12.369 -23.962 13.858 1.00 0.00 O ATOM 1770 CB GLU A 124 9.793 -22.022 13.285 1.00 0.00 C ATOM 1771 CG GLU A 124 9.259 -20.589 13.329 1.00 0.00 C ATOM 1772 CD GLU A 124 9.579 -19.966 14.689 1.00 0.00 C ATOM 1773 OE1 GLU A 124 8.763 -20.100 15.587 1.00 0.00 O ATOM 1774 OE2 GLU A 124 10.634 -19.365 14.809 1.00 0.00 O ATOM 0 H GLU A 124 10.607 -21.525 11.013 1.00 0.00 H new ATOM 0 HA GLU A 124 11.838 -21.462 13.754 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.265 -22.595 12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.613 -22.518 14.239 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.709 -19.998 12.531 1.00 0.00 H new ATOM 0 HG3 GLU A 124 8.182 -20.586 13.160 1.00 0.00 H new ATOM 1781 N HIS A 125 11.757 -23.985 11.745 1.00 0.00 N ATOM 1782 CA HIS A 125 12.273 -25.361 11.498 1.00 0.00 C ATOM 1783 C HIS A 125 12.007 -25.710 10.040 1.00 0.00 C ATOM 1784 O HIS A 125 12.883 -25.681 9.200 1.00 0.00 O ATOM 1785 CB HIS A 125 11.486 -26.295 12.427 1.00 0.00 C ATOM 1786 CG HIS A 125 10.388 -25.540 13.129 1.00 0.00 C ATOM 1787 ND1 HIS A 125 9.184 -25.237 12.513 1.00 0.00 N ATOM 1788 CD2 HIS A 125 10.295 -25.033 14.402 1.00 0.00 C ATOM 1789 CE1 HIS A 125 8.425 -24.577 13.407 1.00 0.00 C ATOM 1790 NE2 HIS A 125 9.055 -24.427 14.575 1.00 0.00 N ATOM 0 H HIS A 125 11.330 -23.545 10.930 1.00 0.00 H new ATOM 0 HA HIS A 125 13.342 -25.449 11.691 1.00 0.00 H new ATOM 0 HB2 HIS A 125 11.060 -27.116 11.850 1.00 0.00 H new ATOM 0 HB3 HIS A 125 12.158 -26.737 13.162 1.00 0.00 H new ATOM 0 HD2 HIS A 125 11.067 -25.095 15.154 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.428 -24.213 13.205 1.00 0.00 H new ATOM 0 HE2 HIS A 125 8.702 -23.967 15.414 1.00 0.00 H new ATOM 1798 N SER A 126 10.784 -26.009 9.747 1.00 0.00 N ATOM 1799 CA SER A 126 10.390 -26.336 8.350 1.00 0.00 C ATOM 1800 C SER A 126 9.280 -25.379 7.909 1.00 0.00 C ATOM 1801 O SER A 126 8.564 -25.633 6.961 1.00 0.00 O ATOM 1802 CB SER A 126 9.874 -27.771 8.410 1.00 0.00 C ATOM 1803 OG SER A 126 10.330 -28.483 7.268 1.00 0.00 O ATOM 0 H SER A 126 10.022 -26.043 10.425 1.00 0.00 H new ATOM 0 HA SER A 126 11.211 -26.238 7.640 1.00 0.00 H new ATOM 0 HB2 SER A 126 10.225 -28.258 9.320 1.00 0.00 H new ATOM 0 HB3 SER A 126 8.785 -27.777 8.445 1.00 0.00 H new ATOM 0 HG SER A 126 10.001 -29.405 7.305 1.00 0.00 H new ATOM 1809 N GLU A 127 9.122 -24.286 8.611 1.00 0.00 N ATOM 1810 CA GLU A 127 8.046 -23.314 8.259 1.00 0.00 C ATOM 1811 C GLU A 127 8.620 -22.096 7.529 1.00 0.00 C ATOM 1812 O GLU A 127 7.914 -21.149 7.250 1.00 0.00 O ATOM 1813 CB GLU A 127 7.441 -22.897 9.598 1.00 0.00 C ATOM 1814 CG GLU A 127 7.602 -24.035 10.605 1.00 0.00 C ATOM 1815 CD GLU A 127 6.283 -24.250 11.349 1.00 0.00 C ATOM 1816 OE1 GLU A 127 5.816 -23.310 11.971 1.00 0.00 O ATOM 1817 OE2 GLU A 127 5.761 -25.351 11.284 1.00 0.00 O ATOM 0 H GLU A 127 9.694 -24.025 9.414 1.00 0.00 H new ATOM 0 HA GLU A 127 7.308 -23.754 7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 127 7.933 -21.998 9.968 1.00 0.00 H new ATOM 0 HB3 GLU A 127 6.386 -22.654 9.473 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.895 -24.950 10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.396 -23.798 11.313 1.00 0.00 H new ATOM 1824 N LYS A 128 9.885 -22.107 7.220 1.00 0.00 N ATOM 1825 CA LYS A 128 10.512 -20.953 6.506 1.00 0.00 C ATOM 1826 C LYS A 128 9.807 -20.676 5.174 1.00 0.00 C ATOM 1827 O LYS A 128 10.430 -20.304 4.199 1.00 0.00 O ATOM 1828 CB LYS A 128 11.959 -21.383 6.265 1.00 0.00 C ATOM 1829 CG LYS A 128 11.992 -22.494 5.214 1.00 0.00 C ATOM 1830 CD LYS A 128 11.740 -23.844 5.887 1.00 0.00 C ATOM 1831 CE LYS A 128 12.442 -24.949 5.094 1.00 0.00 C ATOM 1832 NZ LYS A 128 13.127 -25.782 6.121 1.00 0.00 N ATOM 0 H LYS A 128 10.522 -22.874 7.433 1.00 0.00 H new ATOM 0 HA LYS A 128 10.441 -20.033 7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.551 -20.532 5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 128 12.405 -21.734 7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.235 -22.310 4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 128 12.958 -22.502 4.709 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.110 -23.826 6.912 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.669 -24.043 5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 128 11.727 -25.538 4.520 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.156 -24.533 4.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.142 -25.838 5.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.998 -25.352 7.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.720 -26.739 6.120 1.00 0.00 H new ATOM 1846 N MET A 129 8.514 -20.831 5.129 1.00 0.00 N ATOM 1847 CA MET A 129 7.774 -20.553 3.877 1.00 0.00 C ATOM 1848 C MET A 129 6.304 -20.261 4.189 1.00 0.00 C ATOM 1849 O MET A 129 5.711 -20.872 5.057 1.00 0.00 O ATOM 1850 CB MET A 129 7.916 -21.817 3.030 1.00 0.00 C ATOM 1851 CG MET A 129 7.671 -23.049 3.903 1.00 0.00 C ATOM 1852 SD MET A 129 6.731 -24.278 2.963 1.00 0.00 S ATOM 1853 CE MET A 129 5.135 -23.429 3.014 1.00 0.00 C ATOM 0 H MET A 129 7.939 -21.140 5.912 1.00 0.00 H new ATOM 0 HA MET A 129 8.163 -19.680 3.353 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.204 -21.796 2.205 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.912 -21.862 2.590 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.621 -23.473 4.227 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.124 -22.767 4.803 1.00 0.00 H new ATOM 0 HE1 MET A 129 4.343 -24.127 2.745 1.00 0.00 H new ATOM 0 HE2 MET A 129 4.957 -23.049 4.020 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.142 -22.598 2.308 1.00 0.00 H new ATOM 1863 N VAL A 130 5.710 -19.334 3.491 1.00 0.00 N ATOM 1864 CA VAL A 130 4.278 -19.008 3.747 1.00 0.00 C ATOM 1865 C VAL A 130 3.619 -18.481 2.470 1.00 0.00 C ATOM 1866 O VAL A 130 4.283 -18.176 1.498 1.00 0.00 O ATOM 1867 CB VAL A 130 4.305 -17.921 4.822 1.00 0.00 C ATOM 1868 CG1 VAL A 130 2.987 -17.937 5.599 1.00 0.00 C ATOM 1869 CG2 VAL A 130 5.465 -18.186 5.784 1.00 0.00 C ATOM 0 H VAL A 130 6.154 -18.787 2.753 1.00 0.00 H new ATOM 0 HA VAL A 130 3.707 -19.881 4.063 1.00 0.00 H new ATOM 0 HB VAL A 130 4.437 -16.947 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 130 3.007 -17.162 6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.159 -17.750 4.915 1.00 0.00 H new ATOM 0 HG13 VAL A 130 2.855 -18.911 6.071 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.486 -17.412 6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.332 -19.160 6.255 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.405 -18.175 5.232 1.00 0.00 H new ATOM 1879 N ALA A 131 2.320 -18.373 2.462 1.00 0.00 N ATOM 1880 CA ALA A 131 1.622 -17.865 1.247 1.00 0.00 C ATOM 1881 C ALA A 131 0.273 -17.249 1.631 1.00 0.00 C ATOM 1882 O ALA A 131 -0.554 -17.883 2.254 1.00 0.00 O ATOM 1883 CB ALA A 131 1.418 -19.096 0.363 1.00 0.00 C ATOM 0 H ALA A 131 1.711 -18.614 3.244 1.00 0.00 H new ATOM 0 HA ALA A 131 2.192 -17.088 0.737 1.00 0.00 H new ATOM 0 HB1 ALA A 131 0.908 -18.804 -0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.386 -19.532 0.117 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.814 -19.830 0.896 1.00 0.00 H new ATOM 1889 N LYS A 132 0.046 -16.017 1.262 1.00 0.00 N ATOM 1890 CA LYS A 132 -1.249 -15.363 1.606 1.00 0.00 C ATOM 1891 C LYS A 132 -1.224 -13.890 1.193 1.00 0.00 C ATOM 1892 O LYS A 132 -0.182 -13.329 0.922 1.00 0.00 O ATOM 1893 CB LYS A 132 -1.365 -15.492 3.126 1.00 0.00 C ATOM 1894 CG LYS A 132 -0.096 -14.947 3.782 1.00 0.00 C ATOM 1895 CD LYS A 132 -0.280 -14.915 5.301 1.00 0.00 C ATOM 1896 CE LYS A 132 0.470 -16.091 5.932 1.00 0.00 C ATOM 1897 NZ LYS A 132 -0.329 -16.454 7.135 1.00 0.00 N ATOM 0 H LYS A 132 0.700 -15.436 0.738 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.093 -15.822 1.092 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -2.236 -14.943 3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.511 -16.536 3.403 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.758 -15.572 3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 132 0.117 -13.945 3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.094 -13.974 5.703 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.340 -14.970 5.551 1.00 0.00 H new ATOM 0 HE2 LYS A 132 0.544 -16.929 5.239 1.00 0.00 H new ATOM 0 HE3 LYS A 132 1.488 -15.811 6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 0.122 -17.254 7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -0.377 -15.639 7.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.291 -16.723 6.845 1.00 0.00 H new ATOM 1911 N ARG A 133 -2.366 -13.259 1.143 1.00 0.00 N ATOM 1912 CA ARG A 133 -2.406 -11.822 0.748 1.00 0.00 C ATOM 1913 C ARG A 133 -2.716 -10.947 1.965 1.00 0.00 C ATOM 1914 O ARG A 133 -3.831 -10.908 2.445 1.00 0.00 O ATOM 1915 CB ARG A 133 -3.532 -11.726 -0.283 1.00 0.00 C ATOM 1916 CG ARG A 133 -3.445 -12.912 -1.246 1.00 0.00 C ATOM 1917 CD ARG A 133 -4.817 -13.579 -1.363 1.00 0.00 C ATOM 1918 NE ARG A 133 -4.544 -15.039 -1.257 1.00 0.00 N ATOM 1919 CZ ARG A 133 -5.210 -15.883 -1.998 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -6.457 -15.642 -2.300 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -4.630 -16.966 -2.436 1.00 0.00 N ATOM 0 H ARG A 133 -3.272 -13.676 1.358 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.454 -11.478 0.345 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.500 -11.722 0.219 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -3.455 -10.789 -0.835 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.109 -12.574 -2.226 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.709 -13.631 -0.887 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.488 -13.244 -0.572 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.296 -13.334 -2.311 1.00 0.00 H new ATOM 0 HE ARG A 133 -3.837 -15.380 -0.606 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -6.910 -14.795 -1.957 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -6.978 -16.301 -2.879 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -3.656 -17.154 -2.200 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -5.151 -17.625 -3.015 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.737 -10.246 2.468 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.976 -9.374 3.655 1.00 0.00 C ATOM 1937 C ARG A 134 -1.694 -7.911 3.302 1.00 0.00 C ATOM 1938 O ARG A 134 -0.564 -7.524 3.080 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.992 -9.870 4.715 1.00 0.00 C ATOM 1940 CG ARG A 134 -1.767 -10.473 5.889 1.00 0.00 C ATOM 1941 CD ARG A 134 -2.578 -11.677 5.403 1.00 0.00 C ATOM 1942 NE ARG A 134 -3.206 -12.238 6.630 1.00 0.00 N ATOM 1943 CZ ARG A 134 -4.503 -12.363 6.700 1.00 0.00 C ATOM 1944 NH1 ARG A 134 -5.276 -11.484 6.123 1.00 0.00 N ATOM 1945 NH2 ARG A 134 -5.028 -13.369 7.345 1.00 0.00 N ATOM 0 H ARG A 134 -0.782 -10.239 2.109 1.00 0.00 H new ATOM 0 HA ARG A 134 -3.008 -9.423 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.324 -10.616 4.285 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.369 -9.046 5.062 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.077 -10.780 6.675 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.431 -9.725 6.322 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -3.332 -11.377 4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -1.939 -12.413 4.915 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.623 -12.525 7.416 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.866 -10.699 5.617 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -6.290 -11.582 6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.424 -14.058 7.794 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.042 -13.467 7.400 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.712 -7.097 3.249 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.500 -5.661 2.909 1.00 0.00 C ATOM 1961 C PHE A 135 -2.690 -4.785 4.152 1.00 0.00 C ATOM 1962 O PHE A 135 -3.781 -4.657 4.671 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.565 -5.341 1.860 1.00 0.00 C ATOM 1964 CG PHE A 135 -4.878 -5.051 2.548 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -5.656 -6.105 3.041 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -5.316 -3.730 2.692 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.873 -5.837 3.679 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -6.534 -3.461 3.330 1.00 0.00 C ATOM 1969 CZ PHE A 135 -7.312 -4.516 3.824 1.00 0.00 C ATOM 0 H PHE A 135 -3.681 -7.363 3.426 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.492 -5.470 2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.257 -4.482 1.264 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.679 -6.181 1.174 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.318 -7.125 2.929 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.715 -2.917 2.311 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.473 -6.650 4.060 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.873 -2.441 3.441 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.251 -4.310 4.317 1.00 0.00 H new ATOM 1979 N ARG A 136 -1.636 -4.180 4.629 1.00 0.00 N ATOM 1980 CA ARG A 136 -1.756 -3.310 5.834 1.00 0.00 C ATOM 1981 C ARG A 136 -1.660 -1.837 5.429 1.00 0.00 C ATOM 1982 O ARG A 136 -0.605 -1.348 5.077 1.00 0.00 O ATOM 1983 CB ARG A 136 -0.576 -3.701 6.724 1.00 0.00 C ATOM 1984 CG ARG A 136 -0.844 -3.242 8.159 1.00 0.00 C ATOM 1985 CD ARG A 136 0.483 -3.111 8.910 1.00 0.00 C ATOM 1986 NE ARG A 136 0.858 -1.676 8.781 1.00 0.00 N ATOM 1987 CZ ARG A 136 0.953 -0.928 9.846 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -0.128 -0.499 10.440 1.00 0.00 N ATOM 1989 NH2 ARG A 136 2.126 -0.607 10.318 1.00 0.00 N ATOM 0 H ARG A 136 -0.697 -4.251 4.236 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.710 -3.438 6.345 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.429 -4.781 6.698 1.00 0.00 H new ATOM 0 HB3 ARG A 136 0.341 -3.246 6.351 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.367 -2.286 8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -1.492 -3.957 8.666 1.00 0.00 H new ATOM 0 HD2 ARG A 136 0.375 -3.398 9.956 1.00 0.00 H new ATOM 0 HD3 ARG A 136 1.246 -3.759 8.479 1.00 0.00 H new ATOM 0 HE ARG A 136 1.041 -1.277 7.860 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.046 -0.749 10.071 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -0.055 0.086 11.273 1.00 0.00 H new ATOM 0 HH21 ARG A 136 2.971 -0.941 9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.198 -0.022 11.151 1.00 0.00 H new ATOM 2003 N ILE A 137 -2.754 -1.127 5.474 1.00 0.00 N ATOM 2004 CA ILE A 137 -2.731 0.308 5.089 1.00 0.00 C ATOM 2005 C ILE A 137 -1.595 1.039 5.813 1.00 0.00 C ATOM 2006 O ILE A 137 -1.109 0.595 6.834 1.00 0.00 O ATOM 2007 CB ILE A 137 -4.088 0.843 5.535 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -4.070 1.091 7.045 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -5.180 -0.174 5.198 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -3.266 2.356 7.346 1.00 0.00 C ATOM 0 H ILE A 137 -3.665 -1.483 5.762 1.00 0.00 H new ATOM 0 HA ILE A 137 -2.560 0.452 4.022 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.294 1.779 5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -5.088 1.197 7.419 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.629 0.237 7.559 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -6.148 0.212 5.518 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.196 -0.347 4.122 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.975 -1.112 5.713 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -3.254 2.532 8.422 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.244 2.232 6.987 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.726 3.207 6.844 1.00 0.00 H new ATOM 2022 N GLY A 138 -1.170 2.156 5.288 1.00 0.00 N ATOM 2023 CA GLY A 138 -0.067 2.916 5.940 1.00 0.00 C ATOM 2024 C GLY A 138 -0.447 4.397 6.034 1.00 0.00 C ATOM 2025 O GLY A 138 -1.603 4.746 5.982 1.00 0.00 O ATOM 0 H GLY A 138 -1.540 2.575 4.435 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.125 2.516 6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 138 0.854 2.802 5.368 1.00 0.00 H new ATOM 2029 N ASP A 139 0.529 5.255 6.181 1.00 0.00 N ATOM 2030 CA ASP A 139 0.275 6.731 6.296 1.00 0.00 C ATOM 2031 C ASP A 139 -1.216 7.092 6.212 1.00 0.00 C ATOM 2032 O ASP A 139 -1.941 6.644 5.347 1.00 0.00 O ATOM 2033 CB ASP A 139 1.044 7.363 5.136 1.00 0.00 C ATOM 2034 CG ASP A 139 1.433 8.796 5.505 1.00 0.00 C ATOM 2035 OD1 ASP A 139 0.952 9.277 6.518 1.00 0.00 O ATOM 2036 OD2 ASP A 139 2.207 9.387 4.770 1.00 0.00 O ATOM 0 H ASP A 139 1.514 4.993 6.228 1.00 0.00 H new ATOM 0 HA ASP A 139 0.601 7.097 7.270 1.00 0.00 H new ATOM 0 HB2 ASP A 139 1.937 6.778 4.915 1.00 0.00 H new ATOM 0 HB3 ASP A 139 0.431 7.361 4.235 1.00 0.00 H new ATOM 2041 N ILE A 140 -1.667 7.931 7.106 1.00 0.00 N ATOM 2042 CA ILE A 140 -3.088 8.358 7.095 1.00 0.00 C ATOM 2043 C ILE A 140 -3.437 9.019 5.762 1.00 0.00 C ATOM 2044 O ILE A 140 -2.849 8.731 4.739 1.00 0.00 O ATOM 2045 CB ILE A 140 -3.173 9.368 8.234 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -2.297 10.579 7.906 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -2.680 8.720 9.529 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -3.180 11.815 7.727 1.00 0.00 C ATOM 0 H ILE A 140 -1.102 8.341 7.850 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.782 7.526 7.216 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.207 9.689 8.359 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.576 10.747 8.706 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.726 10.392 6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.741 9.442 10.343 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.302 7.856 9.763 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.646 8.400 9.405 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.556 12.677 7.493 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.883 11.645 6.912 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.731 12.005 8.648 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.393 9.902 5.770 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.793 10.589 4.508 1.00 0.00 C ATOM 2062 C ALA A 141 -4.306 12.040 4.515 1.00 0.00 C ATOM 2063 O ALA A 141 -3.574 12.456 5.390 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.322 10.538 4.499 1.00 0.00 C ATOM 0 H ALA A 141 -4.918 10.180 6.599 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.362 10.115 3.626 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.697 11.025 3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.651 9.499 4.514 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.708 11.054 5.378 1.00 0.00 H new ATOM 2070 N GLY A 142 -4.706 12.813 3.542 1.00 0.00 N ATOM 2071 CA GLY A 142 -4.267 14.236 3.489 1.00 0.00 C ATOM 2072 C GLY A 142 -4.919 15.017 4.631 1.00 0.00 C ATOM 2073 O GLY A 142 -4.252 15.636 5.434 1.00 0.00 O ATOM 0 H GLY A 142 -5.318 12.520 2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.181 14.295 3.568 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.542 14.676 2.531 1.00 0.00 H new ATOM 2077 N GLU A 143 -6.222 14.994 4.709 1.00 0.00 N ATOM 2078 CA GLU A 143 -6.917 15.738 5.799 1.00 0.00 C ATOM 2079 C GLU A 143 -8.242 15.053 6.147 1.00 0.00 C ATOM 2080 O GLU A 143 -9.110 14.900 5.311 1.00 0.00 O ATOM 2081 CB GLU A 143 -7.169 17.133 5.229 1.00 0.00 C ATOM 2082 CG GLU A 143 -6.122 18.105 5.777 1.00 0.00 C ATOM 2083 CD GLU A 143 -6.538 19.541 5.451 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -6.362 19.944 4.313 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -7.027 20.213 6.345 1.00 0.00 O ATOM 0 H GLU A 143 -6.835 14.493 4.066 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.328 15.773 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.122 17.107 4.140 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -8.170 17.471 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -6.023 17.980 6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.147 17.890 5.340 1.00 0.00 H new ATOM 2092 N HIS A 144 -8.404 14.640 7.375 1.00 0.00 N ATOM 2093 CA HIS A 144 -9.674 13.966 7.771 1.00 0.00 C ATOM 2094 C HIS A 144 -10.691 14.998 8.261 1.00 0.00 C ATOM 2095 O HIS A 144 -10.913 15.154 9.447 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.285 13.021 8.905 1.00 0.00 C ATOM 2097 CG HIS A 144 -7.873 12.548 8.704 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.000 12.357 9.764 1.00 0.00 N ATOM 2099 CD2 HIS A 144 -7.167 12.221 7.573 1.00 0.00 C ATOM 2100 CE1 HIS A 144 -5.829 11.934 9.253 1.00 0.00 C ATOM 2101 NE2 HIS A 144 -5.876 11.834 7.922 1.00 0.00 N ATOM 0 H HIS A 144 -7.714 14.740 8.119 1.00 0.00 H new ATOM 0 HA HIS A 144 -10.135 13.436 6.938 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -9.376 13.531 9.864 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -9.964 12.169 8.931 1.00 0.00 H new ATOM 0 HD1 HIS A 144 -7.207 12.509 10.751 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -7.554 12.258 6.566 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -4.957 11.703 9.847 1.00 0.00 H new ATOM 2109 N THR A 145 -11.312 15.698 7.357 1.00 0.00 N ATOM 2110 CA THR A 145 -12.321 16.719 7.761 1.00 0.00 C ATOM 2111 C THR A 145 -13.732 16.220 7.439 1.00 0.00 C ATOM 2112 O THR A 145 -14.023 15.838 6.322 1.00 0.00 O ATOM 2113 CB THR A 145 -11.986 17.960 6.932 1.00 0.00 C ATOM 2114 OG1 THR A 145 -13.121 18.811 6.877 1.00 0.00 O ATOM 2115 CG2 THR A 145 -11.591 17.541 5.515 1.00 0.00 C ATOM 0 H THR A 145 -11.166 15.609 6.352 1.00 0.00 H new ATOM 0 HA THR A 145 -12.294 16.927 8.831 1.00 0.00 H new ATOM 0 HB THR A 145 -11.154 18.491 7.395 1.00 0.00 H new ATOM 0 HG1 THR A 145 -12.907 19.607 6.347 1.00 0.00 H new ATOM 0 HG21 THR A 145 -11.353 18.427 4.927 1.00 0.00 H new ATOM 0 HG22 THR A 145 -10.719 16.889 5.558 1.00 0.00 H new ATOM 0 HG23 THR A 145 -12.420 17.008 5.049 1.00 0.00 H new ATOM 2123 N SER A 146 -14.610 16.221 8.403 1.00 0.00 N ATOM 2124 CA SER A 146 -15.999 15.746 8.144 1.00 0.00 C ATOM 2125 C SER A 146 -16.641 16.587 7.039 1.00 0.00 C ATOM 2126 O SER A 146 -16.745 17.791 7.148 1.00 0.00 O ATOM 2127 CB SER A 146 -16.741 15.944 9.466 1.00 0.00 C ATOM 2128 OG SER A 146 -17.345 14.717 9.854 1.00 0.00 O ATOM 0 H SER A 146 -14.427 16.530 9.358 1.00 0.00 H new ATOM 0 HA SER A 146 -16.027 14.707 7.815 1.00 0.00 H new ATOM 0 HB2 SER A 146 -16.049 16.282 10.237 1.00 0.00 H new ATOM 0 HB3 SER A 146 -17.501 16.718 9.358 1.00 0.00 H new ATOM 0 HG SER A 146 -17.820 14.840 10.702 1.00 0.00 H new ATOM 2134 N PHE A 147 -17.069 15.969 5.974 1.00 0.00 N ATOM 2135 CA PHE A 147 -17.696 16.754 4.874 1.00 0.00 C ATOM 2136 C PHE A 147 -18.697 17.757 5.454 1.00 0.00 C ATOM 2137 O PHE A 147 -19.078 18.713 4.809 1.00 0.00 O ATOM 2138 CB PHE A 147 -18.412 15.729 3.992 1.00 0.00 C ATOM 2139 CG PHE A 147 -17.813 15.767 2.607 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -16.430 15.909 2.449 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -18.640 15.666 1.482 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -15.873 15.950 1.167 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -18.082 15.707 0.197 1.00 0.00 C ATOM 2144 CZ PHE A 147 -16.698 15.849 0.041 1.00 0.00 C ATOM 0 H PHE A 147 -17.013 14.963 5.818 1.00 0.00 H new ATOM 0 HA PHE A 147 -16.960 17.323 4.306 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -18.312 14.731 4.418 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -19.478 15.951 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -15.793 15.987 3.317 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -19.707 15.557 1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -14.805 16.060 1.046 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.719 15.629 -0.672 1.00 0.00 H new ATOM 0 HZ PHE A 147 -16.267 15.881 -0.949 1.00 0.00 H new ATOM 2154 N ASP A 148 -19.125 17.544 6.670 1.00 0.00 N ATOM 2155 CA ASP A 148 -20.101 18.483 7.293 1.00 0.00 C ATOM 2156 C ASP A 148 -19.530 19.901 7.319 1.00 0.00 C ATOM 2157 O ASP A 148 -20.223 20.857 7.605 1.00 0.00 O ATOM 2158 CB ASP A 148 -20.307 17.959 8.714 1.00 0.00 C ATOM 2159 CG ASP A 148 -21.545 18.616 9.327 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -22.637 18.312 8.875 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -21.380 19.411 10.238 1.00 0.00 O ATOM 0 H ASP A 148 -18.841 16.761 7.258 1.00 0.00 H new ATOM 0 HA ASP A 148 -21.038 18.530 6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.427 16.876 8.699 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -19.429 18.174 9.323 1.00 0.00 H new ATOM 2166 N LYS A 149 -18.273 20.043 7.015 1.00 0.00 N ATOM 2167 CA LYS A 149 -17.654 21.401 7.015 1.00 0.00 C ATOM 2168 C LYS A 149 -18.160 22.198 5.812 1.00 0.00 C ATOM 2169 O LYS A 149 -17.772 23.328 5.591 1.00 0.00 O ATOM 2170 CB LYS A 149 -16.150 21.154 6.904 1.00 0.00 C ATOM 2171 CG LYS A 149 -15.594 20.777 8.278 1.00 0.00 C ATOM 2172 CD LYS A 149 -16.660 20.013 9.067 1.00 0.00 C ATOM 2173 CE LYS A 149 -16.228 19.897 10.531 1.00 0.00 C ATOM 2174 NZ LYS A 149 -16.212 21.298 11.038 1.00 0.00 N ATOM 0 H LYS A 149 -17.644 19.279 6.766 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.902 21.973 7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -15.953 20.356 6.188 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -15.650 22.048 6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.700 20.163 8.165 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.298 21.674 8.821 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -17.617 20.530 8.999 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -16.802 19.021 8.639 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -16.922 19.279 11.100 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -15.245 19.434 10.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.482 21.307 12.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -15.256 21.694 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.887 21.872 10.493 1.00 0.00 H new ATOM 2188 N LEU A 150 -19.027 21.611 5.035 1.00 0.00 N ATOM 2189 CA LEU A 150 -19.568 22.323 3.842 1.00 0.00 C ATOM 2190 C LEU A 150 -20.555 21.418 3.101 1.00 0.00 C ATOM 2191 O LEU A 150 -20.384 21.135 1.932 1.00 0.00 O ATOM 2192 CB LEU A 150 -18.348 22.617 2.968 1.00 0.00 C ATOM 2193 CG LEU A 150 -17.904 21.335 2.262 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -17.911 21.556 0.749 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -16.491 20.968 2.717 1.00 0.00 C ATOM 0 H LEU A 150 -19.386 20.666 5.175 1.00 0.00 H new ATOM 0 HA LEU A 150 -20.104 23.234 4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.591 23.384 2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -17.535 23.008 3.580 1.00 0.00 H new ATOM 0 HG LEU A 150 -18.590 20.526 2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -17.594 20.642 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -18.918 21.819 0.424 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -17.226 22.365 0.496 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.173 20.054 2.215 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -15.806 21.778 2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -16.486 20.810 3.795 1.00 0.00 H new ATOM 2207 N PRO A 151 -21.557 20.992 3.819 1.00 0.00 N ATOM 2208 CA PRO A 151 -22.586 20.104 3.247 1.00 0.00 C ATOM 2209 C PRO A 151 -23.697 20.924 2.587 1.00 0.00 C ATOM 2210 O PRO A 151 -24.636 21.350 3.229 1.00 0.00 O ATOM 2211 CB PRO A 151 -23.108 19.352 4.466 1.00 0.00 C ATOM 2212 CG PRO A 151 -22.825 20.240 5.648 1.00 0.00 C ATOM 2213 CD PRO A 151 -21.825 21.291 5.224 1.00 0.00 C ATOM 0 HA PRO A 151 -22.205 19.441 2.470 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -24.175 19.152 4.374 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -22.611 18.388 4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -23.744 20.710 5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -22.430 19.653 6.478 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -22.229 22.296 5.346 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -20.915 21.238 5.822 1.00 0.00 H new ATOM 2221 N LYS A 152 -23.594 21.149 1.306 1.00 0.00 N ATOM 2222 CA LYS A 152 -24.640 21.942 0.598 1.00 0.00 C ATOM 2223 C LYS A 152 -24.905 21.342 -0.784 1.00 0.00 C ATOM 2224 O LYS A 152 -25.890 20.665 -1.001 1.00 0.00 O ATOM 2225 CB LYS A 152 -24.048 23.344 0.465 1.00 0.00 C ATOM 2226 CG LYS A 152 -23.748 23.908 1.855 1.00 0.00 C ATOM 2227 CD LYS A 152 -22.369 24.570 1.852 1.00 0.00 C ATOM 2228 CE LYS A 152 -22.200 25.405 3.124 1.00 0.00 C ATOM 2229 NZ LYS A 152 -21.017 26.271 2.859 1.00 0.00 N ATOM 0 H LYS A 152 -22.830 20.818 0.718 1.00 0.00 H new ATOM 0 HA LYS A 152 -25.590 21.948 1.133 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.135 23.309 -0.129 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -24.746 23.996 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.511 24.634 2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.778 23.110 2.597 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -21.589 23.810 1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -22.260 25.203 0.972 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.089 26.002 3.326 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -22.038 24.770 3.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.836 26.875 3.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -20.184 25.675 2.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.203 26.869 2.029 1.00 0.00 H new ATOM 2243 N ASP A 153 -24.028 21.586 -1.718 1.00 0.00 N ATOM 2244 CA ASP A 153 -24.213 21.032 -3.083 1.00 0.00 C ATOM 2245 C ASP A 153 -22.852 20.815 -3.748 1.00 0.00 C ATOM 2246 O ASP A 153 -22.661 21.126 -4.908 1.00 0.00 O ATOM 2247 CB ASP A 153 -25.022 22.089 -3.838 1.00 0.00 C ATOM 2248 CG ASP A 153 -25.679 21.451 -5.063 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -26.627 20.705 -4.881 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -25.222 21.719 -6.162 1.00 0.00 O ATOM 0 H ASP A 153 -23.187 22.149 -1.591 1.00 0.00 H new ATOM 0 HA ASP A 153 -24.721 20.067 -3.074 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.783 22.515 -3.184 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -24.372 22.908 -4.146 1.00 0.00 H new ATOM 2255 N VAL A 154 -21.899 20.296 -3.022 1.00 0.00 N ATOM 2256 CA VAL A 154 -20.555 20.076 -3.612 1.00 0.00 C ATOM 2257 C VAL A 154 -20.394 18.624 -4.070 1.00 0.00 C ATOM 2258 O VAL A 154 -20.315 17.715 -3.268 1.00 0.00 O ATOM 2259 CB VAL A 154 -19.573 20.393 -2.484 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -18.156 20.015 -2.918 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -19.626 21.890 -2.169 1.00 0.00 C ATOM 0 H VAL A 154 -21.997 20.016 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 154 -20.389 20.699 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 154 -19.845 19.823 -1.596 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -17.456 20.241 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.117 18.949 -3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.883 20.585 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -18.926 22.118 -1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -19.354 22.459 -3.058 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -20.635 22.161 -1.859 1.00 0.00 H new ATOM 2271 N MET A 155 -20.335 18.401 -5.354 1.00 0.00 N ATOM 2272 CA MET A 155 -20.168 17.008 -5.860 1.00 0.00 C ATOM 2273 C MET A 155 -18.779 16.488 -5.483 1.00 0.00 C ATOM 2274 O MET A 155 -17.773 16.987 -5.946 1.00 0.00 O ATOM 2275 CB MET A 155 -20.309 17.115 -7.378 1.00 0.00 C ATOM 2276 CG MET A 155 -21.543 16.332 -7.832 1.00 0.00 C ATOM 2277 SD MET A 155 -21.662 16.389 -9.638 1.00 0.00 S ATOM 2278 CE MET A 155 -22.099 18.139 -9.781 1.00 0.00 C ATOM 0 H MET A 155 -20.395 19.121 -6.074 1.00 0.00 H new ATOM 0 HA MET A 155 -20.898 16.318 -5.437 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.400 18.160 -7.673 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.416 16.723 -7.865 1.00 0.00 H new ATOM 0 HG2 MET A 155 -21.476 15.298 -7.494 1.00 0.00 H new ATOM 0 HG3 MET A 155 -22.441 16.756 -7.384 1.00 0.00 H new ATOM 0 HE1 MET A 155 -22.702 18.291 -10.676 1.00 0.00 H new ATOM 0 HE2 MET A 155 -22.668 18.445 -8.903 1.00 0.00 H new ATOM 0 HE3 MET A 155 -21.190 18.737 -9.850 1.00 0.00 H new ATOM 2288 N ALA A 156 -18.713 15.497 -4.638 1.00 0.00 N ATOM 2289 CA ALA A 156 -17.385 14.958 -4.227 1.00 0.00 C ATOM 2290 C ALA A 156 -16.951 13.821 -5.155 1.00 0.00 C ATOM 2291 O ALA A 156 -17.422 12.707 -5.052 1.00 0.00 O ATOM 2292 CB ALA A 156 -17.595 14.437 -2.806 1.00 0.00 C ATOM 0 H ALA A 156 -19.519 15.037 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 156 -16.604 15.716 -4.277 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.660 14.022 -2.429 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.914 15.256 -2.162 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -18.360 13.661 -2.812 1.00 0.00 H new ATOM 2298 N THR A 157 -16.044 14.093 -6.054 1.00 0.00 N ATOM 2299 CA THR A 157 -15.567 13.028 -6.982 1.00 0.00 C ATOM 2300 C THR A 157 -14.117 12.670 -6.647 1.00 0.00 C ATOM 2301 O THR A 157 -13.305 13.533 -6.382 1.00 0.00 O ATOM 2302 CB THR A 157 -15.661 13.645 -8.379 1.00 0.00 C ATOM 2303 OG1 THR A 157 -17.025 13.716 -8.772 1.00 0.00 O ATOM 2304 CG2 THR A 157 -14.886 12.780 -9.374 1.00 0.00 C ATOM 0 H THR A 157 -15.612 15.008 -6.186 1.00 0.00 H new ATOM 0 HA THR A 157 -16.153 12.112 -6.908 1.00 0.00 H new ATOM 0 HB THR A 157 -15.234 14.648 -8.364 1.00 0.00 H new ATOM 0 HG1 THR A 157 -17.088 14.112 -9.666 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.954 13.220 -10.369 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.840 12.726 -9.072 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.311 11.776 -9.392 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.784 11.408 -6.647 1.00 0.00 N ATOM 2313 CA TYR A 158 -12.384 11.018 -6.315 1.00 0.00 C ATOM 2314 C TYR A 158 -11.899 9.907 -7.248 1.00 0.00 C ATOM 2315 O TYR A 158 -12.664 9.077 -7.697 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.446 10.518 -4.872 1.00 0.00 C ATOM 2317 CG TYR A 158 -12.844 11.657 -3.963 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -14.129 12.207 -4.052 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -11.929 12.163 -3.033 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -14.498 13.262 -3.210 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -12.298 13.219 -2.190 1.00 0.00 C ATOM 2322 CZ TYR A 158 -13.582 13.769 -2.279 1.00 0.00 C ATOM 2323 OH TYR A 158 -13.946 14.810 -1.449 1.00 0.00 O ATOM 0 H TYR A 158 -14.415 10.636 -6.861 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.688 11.849 -6.432 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -13.165 9.703 -4.788 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.477 10.120 -4.571 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -14.835 11.817 -4.770 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -10.938 11.739 -2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -15.489 13.686 -3.278 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -11.592 13.609 -1.472 1.00 0.00 H new ATOM 0 HH TYR A 158 -14.657 14.513 -0.844 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.626 9.886 -7.537 1.00 0.00 N ATOM 2334 CA ARG A 159 -10.080 8.829 -8.437 1.00 0.00 C ATOM 2335 C ARG A 159 -8.632 8.529 -8.052 1.00 0.00 C ATOM 2336 O ARG A 159 -7.894 9.411 -7.662 1.00 0.00 O ATOM 2337 CB ARG A 159 -10.152 9.430 -9.841 1.00 0.00 C ATOM 2338 CG ARG A 159 -8.771 9.948 -10.249 1.00 0.00 C ATOM 2339 CD ARG A 159 -8.427 11.192 -9.425 1.00 0.00 C ATOM 2340 NE ARG A 159 -9.231 12.289 -10.032 1.00 0.00 N ATOM 2341 CZ ARG A 159 -8.694 13.464 -10.217 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.635 13.588 -10.968 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -9.217 14.517 -9.649 1.00 0.00 N ATOM 0 H ARG A 159 -9.940 10.555 -7.189 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.633 7.892 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.494 8.678 -10.552 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.878 10.243 -9.863 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.020 9.175 -10.090 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.761 10.189 -11.312 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -8.680 11.052 -8.374 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.361 11.413 -9.470 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.200 12.122 -10.303 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -7.225 12.766 -11.412 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.216 14.507 -11.112 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -10.045 14.421 -9.061 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -8.798 15.436 -9.793 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.211 7.297 -8.151 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.807 6.981 -7.777 1.00 0.00 C ATOM 2359 C GLY A 160 -6.485 5.524 -8.094 1.00 0.00 C ATOM 2360 O GLY A 160 -6.828 5.008 -9.143 1.00 0.00 O ATOM 0 H GLY A 160 -8.771 6.507 -8.470 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.124 7.636 -8.317 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.656 7.170 -6.714 1.00 0.00 H new ATOM 2364 N THR A 161 -5.815 4.857 -7.194 1.00 0.00 N ATOM 2365 CA THR A 161 -5.448 3.438 -7.445 1.00 0.00 C ATOM 2366 C THR A 161 -5.941 2.544 -6.310 1.00 0.00 C ATOM 2367 O THR A 161 -6.144 2.981 -5.196 1.00 0.00 O ATOM 2368 CB THR A 161 -3.920 3.431 -7.506 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.490 4.198 -8.621 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.420 1.993 -7.648 1.00 0.00 C ATOM 0 H THR A 161 -5.507 5.234 -6.298 1.00 0.00 H new ATOM 0 HA THR A 161 -5.899 3.056 -8.361 1.00 0.00 H new ATOM 0 HB THR A 161 -3.516 3.863 -6.590 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.400 5.137 -8.357 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.331 1.989 -7.691 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.751 1.406 -6.791 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.821 1.557 -8.563 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.133 1.292 -6.597 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.614 0.342 -5.561 1.00 0.00 C ATOM 2380 C ALA A 162 -5.706 -0.885 -5.533 1.00 0.00 C ATOM 2381 O ALA A 162 -4.744 -0.970 -6.266 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.016 -0.050 -6.014 1.00 0.00 C ATOM 0 H ALA A 162 -5.975 0.880 -7.517 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.613 0.774 -4.560 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.445 -0.753 -5.301 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.643 0.840 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.963 -0.517 -6.997 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.001 -1.838 -4.695 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.149 -3.057 -4.645 1.00 0.00 C ATOM 2390 C PHE A 163 -5.982 -4.271 -4.218 1.00 0.00 C ATOM 2391 O PHE A 163 -6.683 -4.237 -3.226 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.060 -2.753 -3.614 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.648 -1.974 -2.463 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -5.052 -0.646 -2.648 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -4.786 -2.580 -1.208 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -5.593 0.075 -1.577 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.327 -1.858 -0.137 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.730 -0.530 -0.322 1.00 0.00 C ATOM 0 H PHE A 163 -6.789 -1.826 -4.047 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.721 -3.296 -5.618 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.622 -3.682 -3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -3.256 -2.182 -4.078 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.946 -0.179 -3.616 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.475 -3.605 -1.066 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.905 1.099 -1.719 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.433 -2.325 0.831 1.00 0.00 H new ATOM 0 HZ PHE A 163 -6.147 0.028 0.504 1.00 0.00 H new ATOM 2408 N GLY A 164 -5.913 -5.346 -4.962 1.00 0.00 N ATOM 2409 CA GLY A 164 -6.706 -6.558 -4.600 1.00 0.00 C ATOM 2410 C GLY A 164 -5.783 -7.621 -4.000 1.00 0.00 C ATOM 2411 O GLY A 164 -4.574 -7.512 -4.059 1.00 0.00 O ATOM 0 H GLY A 164 -5.343 -5.436 -5.803 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -7.485 -6.294 -3.885 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.206 -6.954 -5.484 1.00 0.00 H new ATOM 2415 N SER A 165 -6.342 -8.648 -3.415 1.00 0.00 N ATOM 2416 CA SER A 165 -5.500 -9.712 -2.808 1.00 0.00 C ATOM 2417 C SER A 165 -5.172 -10.797 -3.837 1.00 0.00 C ATOM 2418 O SER A 165 -4.393 -11.694 -3.581 1.00 0.00 O ATOM 2419 CB SER A 165 -6.345 -10.288 -1.672 1.00 0.00 C ATOM 2420 OG SER A 165 -6.053 -9.588 -0.470 1.00 0.00 O ATOM 0 H SER A 165 -7.348 -8.793 -3.333 1.00 0.00 H new ATOM 0 HA SER A 165 -4.546 -9.322 -2.453 1.00 0.00 H new ATOM 0 HB2 SER A 165 -7.405 -10.199 -1.910 1.00 0.00 H new ATOM 0 HB3 SER A 165 -6.134 -11.350 -1.549 1.00 0.00 H new ATOM 0 HG SER A 165 -6.850 -9.570 0.100 1.00 0.00 H new ATOM 2426 N ASP A 166 -5.758 -10.722 -4.998 1.00 0.00 N ATOM 2427 CA ASP A 166 -5.480 -11.750 -6.045 1.00 0.00 C ATOM 2428 C ASP A 166 -5.459 -11.100 -7.430 1.00 0.00 C ATOM 2429 O ASP A 166 -5.361 -11.766 -8.442 1.00 0.00 O ATOM 2430 CB ASP A 166 -6.631 -12.750 -5.936 1.00 0.00 C ATOM 2431 CG ASP A 166 -6.182 -14.107 -6.481 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -5.358 -14.739 -5.840 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -6.668 -14.491 -7.532 1.00 0.00 O ATOM 0 H ASP A 166 -6.418 -9.994 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 166 -4.511 -12.230 -5.906 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -6.943 -12.849 -4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -7.494 -12.389 -6.495 1.00 0.00 H new ATOM 2438 N ASP A 167 -5.547 -9.803 -7.477 1.00 0.00 N ATOM 2439 CA ASP A 167 -5.529 -9.089 -8.782 1.00 0.00 C ATOM 2440 C ASP A 167 -4.415 -8.044 -8.767 1.00 0.00 C ATOM 2441 O ASP A 167 -3.810 -7.792 -7.743 1.00 0.00 O ATOM 2442 CB ASP A 167 -6.900 -8.417 -8.885 1.00 0.00 C ATOM 2443 CG ASP A 167 -7.804 -9.242 -9.804 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -7.668 -10.455 -9.803 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -8.617 -8.647 -10.492 1.00 0.00 O ATOM 0 H ASP A 167 -5.632 -9.200 -6.659 1.00 0.00 H new ATOM 0 HA ASP A 167 -5.345 -9.752 -9.627 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -7.350 -8.331 -7.896 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.793 -7.405 -9.275 1.00 0.00 H new ATOM 2450 N ALA A 168 -4.149 -7.411 -9.873 1.00 0.00 N ATOM 2451 CA ALA A 168 -3.096 -6.375 -9.876 1.00 0.00 C ATOM 2452 C ALA A 168 -3.643 -5.188 -9.114 1.00 0.00 C ATOM 2453 O ALA A 168 -4.763 -4.785 -9.343 1.00 0.00 O ATOM 2454 CB ALA A 168 -2.871 -6.032 -11.346 1.00 0.00 C ATOM 0 H ALA A 168 -4.614 -7.568 -10.767 1.00 0.00 H new ATOM 0 HA ALA A 168 -2.159 -6.686 -9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.099 -5.266 -11.427 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.553 -6.925 -11.884 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -3.799 -5.659 -11.779 1.00 0.00 H new ATOM 2460 N GLY A 169 -2.886 -4.652 -8.197 1.00 0.00 N ATOM 2461 CA GLY A 169 -3.386 -3.510 -7.388 1.00 0.00 C ATOM 2462 C GLY A 169 -4.834 -3.197 -7.783 1.00 0.00 C ATOM 2463 O GLY A 169 -5.732 -3.991 -7.579 1.00 0.00 O ATOM 0 H GLY A 169 -1.939 -4.959 -7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.332 -3.752 -6.326 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -2.757 -2.634 -7.548 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.056 -2.058 -8.354 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.430 -1.676 -8.784 1.00 0.00 C ATOM 2469 C GLY A 170 -6.425 -0.236 -9.316 1.00 0.00 C ATOM 2470 O GLY A 170 -5.577 0.560 -8.963 1.00 0.00 O ATOM 0 H GLY A 170 -4.337 -1.360 -8.547 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -6.782 -2.358 -9.558 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.121 -1.761 -7.945 1.00 0.00 H new ATOM 2474 N LYS A 171 -7.375 0.114 -10.140 1.00 0.00 N ATOM 2475 CA LYS A 171 -7.442 1.512 -10.666 1.00 0.00 C ATOM 2476 C LYS A 171 -8.908 1.938 -10.728 1.00 0.00 C ATOM 2477 O LYS A 171 -9.711 1.300 -11.373 1.00 0.00 O ATOM 2478 CB LYS A 171 -6.834 1.447 -12.067 1.00 0.00 C ATOM 2479 CG LYS A 171 -5.444 2.087 -12.052 1.00 0.00 C ATOM 2480 CD LYS A 171 -5.578 3.602 -12.218 1.00 0.00 C ATOM 2481 CE LYS A 171 -6.123 3.917 -13.613 1.00 0.00 C ATOM 2482 NZ LYS A 171 -6.903 5.174 -13.446 1.00 0.00 N ATOM 0 H LYS A 171 -8.111 -0.508 -10.474 1.00 0.00 H new ATOM 0 HA LYS A 171 -6.910 2.231 -10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.765 0.410 -12.397 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -7.477 1.966 -12.778 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.936 1.857 -11.116 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.834 1.675 -12.856 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.245 4.004 -11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -4.609 4.081 -12.078 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.315 4.047 -14.333 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -6.753 3.108 -13.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -7.309 5.455 -14.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.669 5.018 -12.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -6.276 5.928 -13.099 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.288 2.986 -10.049 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.729 3.368 -10.092 1.00 0.00 C ATOM 2498 C LEU A 172 -10.942 4.877 -9.961 1.00 0.00 C ATOM 2499 O LEU A 172 -10.139 5.594 -9.399 1.00 0.00 O ATOM 2500 CB LEU A 172 -11.354 2.646 -8.899 1.00 0.00 C ATOM 2501 CG LEU A 172 -11.018 3.405 -7.615 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -11.909 4.644 -7.504 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -11.259 2.496 -6.408 1.00 0.00 C ATOM 0 H LEU A 172 -8.683 3.580 -9.481 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.175 3.093 -11.048 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.435 2.581 -9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.978 1.625 -8.840 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.972 3.711 -7.639 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -11.669 5.184 -6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.739 5.293 -8.363 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.955 4.339 -7.481 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -11.020 3.036 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -12.305 2.190 -6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.624 1.613 -6.485 1.00 0.00 H new ATOM 2515 N THR A 173 -12.050 5.342 -10.469 1.00 0.00 N ATOM 2516 CA THR A 173 -12.391 6.788 -10.386 1.00 0.00 C ATOM 2517 C THR A 173 -13.898 6.916 -10.142 1.00 0.00 C ATOM 2518 O THR A 173 -14.700 6.433 -10.920 1.00 0.00 O ATOM 2519 CB THR A 173 -12.013 7.365 -11.751 1.00 0.00 C ATOM 2520 OG1 THR A 173 -10.604 7.292 -11.920 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.466 8.822 -11.832 1.00 0.00 C ATOM 0 H THR A 173 -12.745 4.769 -10.947 1.00 0.00 H new ATOM 0 HA THR A 173 -11.873 7.309 -9.581 1.00 0.00 H new ATOM 0 HB THR A 173 -12.502 6.792 -12.538 1.00 0.00 H new ATOM 0 HG1 THR A 173 -10.284 8.109 -12.357 1.00 0.00 H new ATOM 0 HG21 THR A 173 -12.197 9.233 -12.805 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.547 8.875 -11.703 1.00 0.00 H new ATOM 0 HG23 THR A 173 -11.978 9.399 -11.046 1.00 0.00 H new ATOM 2529 N TYR A 174 -14.298 7.532 -9.063 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.759 7.647 -8.786 1.00 0.00 C ATOM 2531 C TYR A 174 -16.183 9.107 -8.612 1.00 0.00 C ATOM 2532 O TYR A 174 -15.387 9.968 -8.295 1.00 0.00 O ATOM 2533 CB TYR A 174 -15.979 6.893 -7.473 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.332 5.529 -7.537 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -15.255 4.841 -8.753 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -14.817 4.949 -6.371 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -14.661 3.574 -8.802 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -14.223 3.683 -6.422 1.00 0.00 C ATOM 2539 CZ TYR A 174 -14.145 2.995 -7.637 1.00 0.00 C ATOM 2540 OH TYR A 174 -13.563 1.746 -7.687 1.00 0.00 O ATOM 0 H TYR A 174 -13.684 7.957 -8.368 1.00 0.00 H new ATOM 0 HA TYR A 174 -16.346 7.244 -9.611 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -15.560 7.463 -6.644 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -17.047 6.788 -7.281 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -15.653 5.287 -9.653 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -14.878 5.479 -5.432 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -14.601 3.043 -9.740 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -13.825 3.237 -5.523 1.00 0.00 H new ATOM 0 HH TYR A 174 -14.041 1.138 -7.086 1.00 0.00 H new ATOM 2550 N THR A 175 -17.447 9.376 -8.791 1.00 0.00 N ATOM 2551 CA THR A 175 -17.961 10.763 -8.611 1.00 0.00 C ATOM 2552 C THR A 175 -18.982 10.759 -7.471 1.00 0.00 C ATOM 2553 O THR A 175 -20.086 10.272 -7.617 1.00 0.00 O ATOM 2554 CB THR A 175 -18.632 11.120 -9.939 1.00 0.00 C ATOM 2555 OG1 THR A 175 -17.636 11.466 -10.891 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.578 12.303 -9.734 1.00 0.00 C ATOM 0 H THR A 175 -18.152 8.688 -9.057 1.00 0.00 H new ATOM 0 HA THR A 175 -17.180 11.481 -8.361 1.00 0.00 H new ATOM 0 HB THR A 175 -19.201 10.264 -10.301 1.00 0.00 H new ATOM 0 HG1 THR A 175 -18.063 11.694 -11.743 1.00 0.00 H new ATOM 0 HG21 THR A 175 -20.055 12.556 -10.681 1.00 0.00 H new ATOM 0 HG22 THR A 175 -20.341 12.036 -9.003 1.00 0.00 H new ATOM 0 HG23 THR A 175 -19.013 13.162 -9.372 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.616 11.266 -6.326 1.00 0.00 N ATOM 2565 CA ILE A 176 -19.566 11.250 -5.175 1.00 0.00 C ATOM 2566 C ILE A 176 -20.183 12.631 -4.934 1.00 0.00 C ATOM 2567 O ILE A 176 -19.774 13.622 -5.505 1.00 0.00 O ATOM 2568 CB ILE A 176 -18.719 10.820 -3.978 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -17.697 9.773 -4.427 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -19.624 10.214 -2.903 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -16.283 10.298 -4.171 1.00 0.00 C ATOM 0 H ILE A 176 -17.707 11.688 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 176 -20.405 10.578 -5.355 1.00 0.00 H new ATOM 0 HB ILE A 176 -18.200 11.688 -3.571 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -17.854 8.840 -3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -17.828 9.552 -5.486 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -19.020 9.907 -2.049 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -20.355 10.956 -2.582 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -20.143 9.346 -3.311 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -15.555 9.553 -4.491 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -16.130 11.219 -4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -16.156 10.497 -3.107 1.00 0.00 H new ATOM 2583 N ASP A 177 -21.180 12.685 -4.092 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.860 13.976 -3.794 1.00 0.00 C ATOM 2585 C ASP A 177 -21.776 14.273 -2.298 1.00 0.00 C ATOM 2586 O ASP A 177 -21.943 13.394 -1.474 1.00 0.00 O ATOM 2587 CB ASP A 177 -23.313 13.768 -4.223 1.00 0.00 C ATOM 2588 CG ASP A 177 -23.999 15.126 -4.380 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -23.333 16.058 -4.799 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -25.178 15.211 -4.079 1.00 0.00 O ATOM 0 H ASP A 177 -21.556 11.879 -3.593 1.00 0.00 H new ATOM 0 HA ASP A 177 -21.403 14.818 -4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -23.350 13.219 -5.164 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.839 13.166 -3.482 1.00 0.00 H new ATOM 2595 N PHE A 178 -21.501 15.506 -1.964 1.00 0.00 N ATOM 2596 CA PHE A 178 -21.364 15.931 -0.535 1.00 0.00 C ATOM 2597 C PHE A 178 -22.437 15.330 0.388 1.00 0.00 C ATOM 2598 O PHE A 178 -22.900 14.223 0.215 1.00 0.00 O ATOM 2599 CB PHE A 178 -21.528 17.449 -0.585 1.00 0.00 C ATOM 2600 CG PHE A 178 -22.954 17.778 -0.957 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -23.371 17.670 -2.289 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -23.859 18.184 0.030 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -24.694 17.967 -2.634 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -25.183 18.482 -0.316 1.00 0.00 C ATOM 2605 CZ PHE A 178 -25.600 18.373 -1.648 1.00 0.00 C ATOM 0 H PHE A 178 -21.362 16.258 -2.639 1.00 0.00 H new ATOM 0 HA PHE A 178 -20.413 15.593 -0.124 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -21.281 17.886 0.382 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -20.840 17.878 -1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -22.672 17.357 -3.050 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -23.537 18.267 1.057 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -25.016 17.883 -3.661 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -25.882 18.796 0.445 1.00 0.00 H new ATOM 0 HZ PHE A 178 -26.621 18.602 -1.915 1.00 0.00 H new ATOM 2615 N ALA A 179 -22.807 16.085 1.387 1.00 0.00 N ATOM 2616 CA ALA A 179 -23.825 15.627 2.380 1.00 0.00 C ATOM 2617 C ALA A 179 -24.863 14.741 1.708 1.00 0.00 C ATOM 2618 O ALA A 179 -25.222 13.699 2.218 1.00 0.00 O ATOM 2619 CB ALA A 179 -24.473 16.910 2.900 1.00 0.00 C ATOM 0 H ALA A 179 -22.439 17.020 1.561 1.00 0.00 H new ATOM 0 HA ALA A 179 -23.380 15.037 3.182 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -25.236 16.659 3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -23.713 17.539 3.363 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -24.933 17.447 2.071 1.00 0.00 H new ATOM 2625 N ALA A 180 -25.329 15.119 0.556 1.00 0.00 N ATOM 2626 CA ALA A 180 -26.316 14.263 -0.148 1.00 0.00 C ATOM 2627 C ALA A 180 -25.605 12.983 -0.565 1.00 0.00 C ATOM 2628 O ALA A 180 -25.617 12.599 -1.715 1.00 0.00 O ATOM 2629 CB ALA A 180 -26.755 15.069 -1.372 1.00 0.00 C ATOM 0 H ALA A 180 -25.071 15.979 0.073 1.00 0.00 H new ATOM 0 HA ALA A 180 -27.178 13.995 0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -27.487 14.496 -1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -27.202 16.009 -1.048 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -25.889 15.277 -2.000 1.00 0.00 H new ATOM 2635 N LYS A 181 -24.960 12.345 0.379 1.00 0.00 N ATOM 2636 CA LYS A 181 -24.195 11.097 0.093 1.00 0.00 C ATOM 2637 C LYS A 181 -24.629 10.484 -1.231 1.00 0.00 C ATOM 2638 O LYS A 181 -25.346 9.504 -1.267 1.00 0.00 O ATOM 2639 CB LYS A 181 -24.533 10.157 1.250 1.00 0.00 C ATOM 2640 CG LYS A 181 -25.953 9.615 1.071 1.00 0.00 C ATOM 2641 CD LYS A 181 -26.599 9.412 2.443 1.00 0.00 C ATOM 2642 CE LYS A 181 -27.039 7.954 2.590 1.00 0.00 C ATOM 2643 NZ LYS A 181 -28.034 7.963 3.698 1.00 0.00 N ATOM 0 H LYS A 181 -24.932 12.644 1.354 1.00 0.00 H new ATOM 0 HA LYS A 181 -23.125 11.287 0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -23.820 9.333 1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -24.452 10.687 2.199 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -26.547 10.310 0.477 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -25.927 8.671 0.526 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -25.892 9.671 3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -27.457 10.075 2.554 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -27.480 7.580 1.666 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -26.193 7.308 2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -28.383 6.997 3.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -27.584 8.318 4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.831 8.581 3.444 1.00 0.00 H new ATOM 2657 N GLN A 182 -24.199 11.049 -2.324 1.00 0.00 N ATOM 2658 CA GLN A 182 -24.604 10.468 -3.644 1.00 0.00 C ATOM 2659 C GLN A 182 -23.394 10.340 -4.567 1.00 0.00 C ATOM 2660 O GLN A 182 -22.820 11.320 -4.981 1.00 0.00 O ATOM 2661 CB GLN A 182 -25.614 11.462 -4.219 1.00 0.00 C ATOM 2662 CG GLN A 182 -26.301 10.843 -5.437 1.00 0.00 C ATOM 2663 CD GLN A 182 -27.341 11.821 -5.988 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -28.177 12.314 -5.257 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -27.324 12.126 -7.257 1.00 0.00 N ATOM 0 H GLN A 182 -23.597 11.871 -2.367 1.00 0.00 H new ATOM 0 HA GLN A 182 -25.026 9.468 -3.540 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -26.355 11.722 -3.463 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.110 12.386 -4.503 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -25.563 10.610 -6.205 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -26.780 9.904 -5.160 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -26.623 11.713 -7.871 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -28.012 12.778 -7.634 1.00 0.00 H new ATOM 2674 N GLY A 183 -23.005 9.142 -4.906 1.00 0.00 N ATOM 2675 CA GLY A 183 -21.826 8.985 -5.803 1.00 0.00 C ATOM 2676 C GLY A 183 -21.943 7.707 -6.634 1.00 0.00 C ATOM 2677 O GLY A 183 -22.807 6.880 -6.417 1.00 0.00 O ATOM 0 H GLY A 183 -23.447 8.274 -4.605 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -21.749 9.848 -6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.913 8.956 -5.209 1.00 0.00 H new ATOM 2681 N HIS A 184 -21.064 7.549 -7.585 1.00 0.00 N ATOM 2682 CA HIS A 184 -21.086 6.337 -8.450 1.00 0.00 C ATOM 2683 C HIS A 184 -19.956 6.430 -9.478 1.00 0.00 C ATOM 2684 O HIS A 184 -19.749 7.462 -10.087 1.00 0.00 O ATOM 2685 CB HIS A 184 -22.450 6.363 -9.141 1.00 0.00 C ATOM 2686 CG HIS A 184 -22.290 5.962 -10.582 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -21.639 6.557 -11.633 1.00 0.00 N flip ATOM 2688 CD2 HIS A 184 -22.849 4.800 -11.091 1.00 0.00 C flip ATOM 2689 CE1 HIS A 184 -21.789 5.780 -12.777 1.00 0.00 C flip ATOM 2690 NE2 HIS A 184 -22.526 4.734 -12.396 1.00 0.00 N flip ATOM 0 H HIS A 184 -20.323 8.216 -7.801 1.00 0.00 H new ATOM 0 HA HIS A 184 -20.942 5.414 -7.888 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -23.138 5.683 -8.638 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.883 7.361 -9.076 1.00 0.00 H new ATOM 0 HD1 HIS A 184 -21.123 7.436 -11.583 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -23.436 4.080 -10.541 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -21.394 5.980 -13.762 1.00 0.00 H new ATOM 2698 N GLY A 185 -19.212 5.375 -9.674 1.00 0.00 N ATOM 2699 CA GLY A 185 -18.097 5.439 -10.660 1.00 0.00 C ATOM 2700 C GLY A 185 -17.804 4.046 -11.210 1.00 0.00 C ATOM 2701 O GLY A 185 -18.677 3.208 -11.312 1.00 0.00 O ATOM 0 H GLY A 185 -19.327 4.480 -9.199 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -18.360 6.113 -11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -17.204 5.847 -10.186 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.575 3.792 -11.571 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.222 2.451 -12.122 1.00 0.00 C ATOM 2707 C LYS A 186 -14.828 2.029 -11.652 1.00 0.00 C ATOM 2708 O LYS A 186 -13.923 2.834 -11.557 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.244 2.629 -13.640 1.00 0.00 C ATOM 2710 CG LYS A 186 -17.485 3.428 -14.043 1.00 0.00 C ATOM 2711 CD LYS A 186 -17.920 3.020 -15.452 1.00 0.00 C ATOM 2712 CE LYS A 186 -19.275 3.658 -15.773 1.00 0.00 C ATOM 2713 NZ LYS A 186 -19.375 3.618 -17.258 1.00 0.00 N ATOM 0 H LYS A 186 -15.801 4.454 -11.509 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.913 1.676 -11.790 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.343 3.146 -13.969 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.250 1.656 -14.131 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.293 3.246 -13.335 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.269 4.496 -14.013 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -17.174 3.338 -16.181 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -17.991 1.935 -15.522 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -20.092 3.107 -15.307 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.328 4.681 -15.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -20.278 4.038 -17.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.588 4.157 -17.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -19.328 2.631 -17.583 1.00 0.00 H new ATOM 2727 N ILE A 187 -14.647 0.768 -11.364 1.00 0.00 N ATOM 2728 CA ILE A 187 -13.308 0.292 -10.905 1.00 0.00 C ATOM 2729 C ILE A 187 -12.645 -0.539 -12.006 1.00 0.00 C ATOM 2730 O ILE A 187 -13.272 -1.371 -12.631 1.00 0.00 O ATOM 2731 CB ILE A 187 -13.579 -0.568 -9.666 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -12.794 -1.878 -9.771 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.074 -0.882 -9.566 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -11.301 -1.595 -9.598 1.00 0.00 C ATOM 0 H ILE A 187 -15.366 0.047 -11.426 1.00 0.00 H new ATOM 0 HA ILE A 187 -12.635 1.118 -10.676 1.00 0.00 H new ATOM 0 HB ILE A 187 -13.265 -0.021 -8.777 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.133 -2.579 -9.008 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -12.976 -2.347 -10.738 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -15.259 -1.494 -8.683 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -15.637 0.048 -9.488 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.392 -1.425 -10.456 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -10.743 -2.528 -9.673 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.968 -0.909 -10.377 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -11.127 -1.145 -8.620 1.00 0.00 H new ATOM 2746 N GLU A 188 -11.383 -0.316 -12.255 1.00 0.00 N ATOM 2747 CA GLU A 188 -10.691 -1.092 -13.323 1.00 0.00 C ATOM 2748 C GLU A 188 -9.169 -1.005 -13.162 1.00 0.00 C ATOM 2749 O GLU A 188 -8.638 -0.029 -12.673 1.00 0.00 O ATOM 2750 CB GLU A 188 -11.124 -0.425 -14.629 1.00 0.00 C ATOM 2751 CG GLU A 188 -11.275 1.081 -14.407 1.00 0.00 C ATOM 2752 CD GLU A 188 -11.654 1.756 -15.727 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -10.789 1.869 -16.581 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -12.801 2.151 -15.860 1.00 0.00 O ATOM 0 H GLU A 188 -10.803 0.367 -11.767 1.00 0.00 H new ATOM 0 HA GLU A 188 -10.947 -2.151 -13.289 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.387 -0.616 -15.409 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.068 -0.849 -14.971 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -12.040 1.274 -13.655 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.343 1.499 -14.027 1.00 0.00 H new ATOM 2761 N HIS A 189 -8.463 -2.020 -13.578 1.00 0.00 N ATOM 2762 CA HIS A 189 -6.981 -1.991 -13.467 1.00 0.00 C ATOM 2763 C HIS A 189 -6.354 -3.048 -14.375 1.00 0.00 C ATOM 2764 O HIS A 189 -5.636 -2.744 -15.307 1.00 0.00 O ATOM 2765 CB HIS A 189 -6.674 -2.303 -12.004 1.00 0.00 C ATOM 2766 CG HIS A 189 -5.319 -1.752 -11.654 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -4.373 -2.151 -10.743 1.00 0.00 N flip ATOM 2768 CD2 HIS A 189 -4.788 -0.637 -12.285 1.00 0.00 C flip ATOM 2769 CE1 HIS A 189 -3.273 -1.302 -10.805 1.00 0.00 C flip ATOM 2770 NE2 HIS A 189 -3.575 -0.408 -11.751 1.00 0.00 N flip ATOM 0 H HIS A 189 -8.851 -2.869 -13.990 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.575 -1.026 -13.772 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -7.436 -1.865 -11.359 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -6.696 -3.380 -11.837 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -5.262 -0.058 -13.064 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.370 -1.354 -10.216 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -2.960 0.355 -12.034 1.00 0.00 H new ATOM 2778 N LEU A 190 -6.616 -4.291 -14.089 1.00 0.00 N ATOM 2779 CA LEU A 190 -6.033 -5.395 -14.909 1.00 0.00 C ATOM 2780 C LEU A 190 -7.016 -5.858 -15.986 1.00 0.00 C ATOM 2781 O LEU A 190 -7.940 -5.156 -16.347 1.00 0.00 O ATOM 2782 CB LEU A 190 -5.746 -6.526 -13.914 1.00 0.00 C ATOM 2783 CG LEU A 190 -6.801 -6.528 -12.805 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -6.974 -7.949 -12.266 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -6.348 -5.607 -11.669 1.00 0.00 C ATOM 0 H LEU A 190 -7.212 -4.595 -13.319 1.00 0.00 H new ATOM 0 HA LEU A 190 -5.133 -5.075 -15.434 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.748 -7.486 -14.431 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -4.753 -6.399 -13.483 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.750 -6.173 -13.207 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.725 -7.950 -11.476 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.295 -8.608 -13.073 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -6.025 -8.304 -11.864 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -7.099 -5.608 -10.879 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.399 -5.963 -11.268 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.223 -4.593 -12.050 1.00 0.00 H new ATOM 2797 N LYS A 191 -6.818 -7.041 -16.502 1.00 0.00 N ATOM 2798 CA LYS A 191 -7.727 -7.569 -17.559 1.00 0.00 C ATOM 2799 C LYS A 191 -8.276 -8.937 -17.147 1.00 0.00 C ATOM 2800 O LYS A 191 -8.925 -9.615 -17.916 1.00 0.00 O ATOM 2801 CB LYS A 191 -6.844 -7.709 -18.794 1.00 0.00 C ATOM 2802 CG LYS A 191 -6.496 -6.321 -19.336 1.00 0.00 C ATOM 2803 CD LYS A 191 -7.425 -5.980 -20.503 1.00 0.00 C ATOM 2804 CE LYS A 191 -6.770 -6.405 -21.819 1.00 0.00 C ATOM 2805 NZ LYS A 191 -7.798 -6.138 -22.863 1.00 0.00 N ATOM 0 H LYS A 191 -6.060 -7.669 -16.234 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.584 -6.918 -17.733 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.933 -8.251 -18.542 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -7.360 -8.290 -19.558 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -6.597 -5.575 -18.547 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.457 -6.298 -19.666 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -8.382 -6.488 -20.380 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -7.631 -4.910 -20.516 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -5.859 -5.838 -22.008 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -6.491 -7.459 -21.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.423 -6.404 -23.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -8.652 -6.697 -22.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -8.038 -5.126 -22.863 1.00 0.00 H new ATOM 2819 N SER A 192 -8.012 -9.343 -15.937 1.00 0.00 N ATOM 2820 CA SER A 192 -8.512 -10.669 -15.462 1.00 0.00 C ATOM 2821 C SER A 192 -10.004 -10.821 -15.793 1.00 0.00 C ATOM 2822 O SER A 192 -10.543 -10.049 -16.559 1.00 0.00 O ATOM 2823 CB SER A 192 -8.287 -10.640 -13.951 1.00 0.00 C ATOM 2824 OG SER A 192 -7.651 -11.845 -13.546 1.00 0.00 O ATOM 0 H SER A 192 -7.471 -8.815 -15.253 1.00 0.00 H new ATOM 0 HA SER A 192 -8.003 -11.508 -15.936 1.00 0.00 H new ATOM 0 HB2 SER A 192 -7.672 -9.782 -13.680 1.00 0.00 H new ATOM 0 HB3 SER A 192 -9.239 -10.526 -13.432 1.00 0.00 H new ATOM 0 HG SER A 192 -7.773 -11.971 -12.582 1.00 0.00 H new ATOM 2830 N PRO A 193 -10.634 -11.808 -15.202 1.00 0.00 N ATOM 2831 CA PRO A 193 -12.080 -12.029 -15.457 1.00 0.00 C ATOM 2832 C PRO A 193 -12.890 -10.874 -14.867 1.00 0.00 C ATOM 2833 O PRO A 193 -14.099 -10.821 -14.979 1.00 0.00 O ATOM 2834 CB PRO A 193 -12.374 -13.350 -14.748 1.00 0.00 C ATOM 2835 CG PRO A 193 -11.317 -13.463 -13.700 1.00 0.00 C ATOM 2836 CD PRO A 193 -10.089 -12.790 -14.255 1.00 0.00 C ATOM 0 HA PRO A 193 -12.341 -12.070 -16.515 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -13.371 -13.349 -14.306 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -12.334 -14.189 -15.442 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -11.636 -12.985 -12.774 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -11.114 -14.508 -13.465 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -9.505 -12.309 -13.470 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -9.430 -13.503 -14.751 1.00 0.00 H new ATOM 2844 N GLU A 194 -12.217 -9.940 -14.257 1.00 0.00 N ATOM 2845 CA GLU A 194 -12.913 -8.763 -13.669 1.00 0.00 C ATOM 2846 C GLU A 194 -12.132 -7.497 -14.025 1.00 0.00 C ATOM 2847 O GLU A 194 -11.948 -6.615 -13.209 1.00 0.00 O ATOM 2848 CB GLU A 194 -12.900 -9.003 -12.159 1.00 0.00 C ATOM 2849 CG GLU A 194 -11.454 -9.118 -11.673 1.00 0.00 C ATOM 2850 CD GLU A 194 -11.425 -9.077 -10.144 1.00 0.00 C ATOM 2851 OE1 GLU A 194 -11.572 -10.126 -9.540 1.00 0.00 O ATOM 2852 OE2 GLU A 194 -11.256 -7.996 -9.603 1.00 0.00 O ATOM 0 H GLU A 194 -11.204 -9.942 -14.140 1.00 0.00 H new ATOM 0 HA GLU A 194 -13.930 -8.639 -14.040 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -13.403 -8.184 -11.646 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -13.449 -9.914 -11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.012 -10.048 -12.031 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -10.856 -8.303 -12.081 1.00 0.00 H new ATOM 2859 N LEU A 195 -11.663 -7.412 -15.240 1.00 0.00 N ATOM 2860 CA LEU A 195 -10.881 -6.219 -15.666 1.00 0.00 C ATOM 2861 C LEU A 195 -11.452 -4.960 -15.034 1.00 0.00 C ATOM 2862 O LEU A 195 -10.840 -4.330 -14.195 1.00 0.00 O ATOM 2863 CB LEU A 195 -11.032 -6.160 -17.187 1.00 0.00 C ATOM 2864 CG LEU A 195 -10.883 -7.562 -17.777 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -12.269 -8.172 -18.005 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -10.143 -7.475 -19.113 1.00 0.00 C ATOM 0 H LEU A 195 -11.790 -8.123 -15.960 1.00 0.00 H new ATOM 0 HA LEU A 195 -9.837 -6.287 -15.361 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -12.006 -5.747 -17.449 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -10.279 -5.495 -17.611 1.00 0.00 H new ATOM 0 HG LEU A 195 -10.319 -8.188 -17.085 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -12.162 -9.172 -18.426 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -12.800 -8.233 -17.055 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -12.833 -7.546 -18.697 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.036 -8.474 -19.535 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -10.709 -6.849 -19.802 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -9.156 -7.040 -18.955 1.00 0.00 H new ATOM 2878 N ASN A 196 -12.617 -4.590 -15.449 1.00 0.00 N ATOM 2879 CA ASN A 196 -13.254 -3.362 -14.906 1.00 0.00 C ATOM 2880 C ASN A 196 -14.711 -3.642 -14.525 1.00 0.00 C ATOM 2881 O ASN A 196 -15.189 -4.754 -14.638 1.00 0.00 O ATOM 2882 CB ASN A 196 -13.179 -2.365 -16.059 1.00 0.00 C ATOM 2883 CG ASN A 196 -11.739 -2.277 -16.570 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -10.751 -2.589 -15.774 1.00 0.00 O flip ATOM 2885 ND2 ASN A 196 -11.508 -1.921 -17.709 1.00 0.00 N flip ATOM 0 H ASN A 196 -13.167 -5.087 -16.149 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.765 -2.994 -14.004 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.843 -2.676 -16.865 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.518 -1.384 -15.727 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -12.277 -1.677 -18.333 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -10.545 -1.867 -18.041 1.00 0.00 H new ATOM 2892 N VAL A 197 -15.422 -2.642 -14.076 1.00 0.00 N ATOM 2893 CA VAL A 197 -16.847 -2.855 -13.690 1.00 0.00 C ATOM 2894 C VAL A 197 -17.488 -1.528 -13.270 1.00 0.00 C ATOM 2895 O VAL A 197 -16.824 -0.517 -13.147 1.00 0.00 O ATOM 2896 CB VAL A 197 -16.795 -3.823 -12.508 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -17.963 -3.540 -11.563 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -16.894 -5.260 -13.023 1.00 0.00 C ATOM 0 H VAL A 197 -15.078 -1.689 -13.960 1.00 0.00 H new ATOM 0 HA VAL A 197 -17.443 -3.247 -14.514 1.00 0.00 H new ATOM 0 HB VAL A 197 -15.855 -3.691 -11.972 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -17.925 -4.231 -10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -17.894 -2.516 -11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -18.904 -3.671 -12.098 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -16.857 -5.952 -12.181 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -17.834 -5.391 -13.559 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.061 -5.463 -13.696 1.00 0.00 H new ATOM 2908 N ASP A 198 -18.775 -1.525 -13.045 1.00 0.00 N ATOM 2909 CA ASP A 198 -19.459 -0.267 -12.628 1.00 0.00 C ATOM 2910 C ASP A 198 -19.728 -0.302 -11.123 1.00 0.00 C ATOM 2911 O ASP A 198 -20.143 -1.309 -10.583 1.00 0.00 O ATOM 2912 CB ASP A 198 -20.773 -0.251 -13.409 1.00 0.00 C ATOM 2913 CG ASP A 198 -20.477 -0.155 -14.906 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -20.320 0.956 -15.389 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -20.411 -1.192 -15.545 1.00 0.00 O ATOM 0 H ASP A 198 -19.382 -2.340 -13.132 1.00 0.00 H new ATOM 0 HA ASP A 198 -18.860 0.621 -12.829 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -21.344 -1.155 -13.198 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -21.385 0.594 -13.094 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.481 0.778 -10.435 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.707 0.786 -8.974 1.00 0.00 C ATOM 2922 C LEU A 199 -20.467 2.048 -8.565 1.00 0.00 C ATOM 2923 O LEU A 199 -20.464 3.045 -9.259 1.00 0.00 O ATOM 2924 CB LEU A 199 -18.304 0.764 -8.372 1.00 0.00 C ATOM 2925 CG LEU A 199 -18.217 1.790 -7.251 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -18.690 1.160 -5.941 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -16.774 2.239 -7.090 1.00 0.00 C ATOM 0 H LEU A 199 -19.132 1.653 -10.827 1.00 0.00 H new ATOM 0 HA LEU A 199 -20.308 -0.057 -8.633 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -18.077 -0.230 -7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.563 0.985 -9.140 1.00 0.00 H new ATOM 0 HG LEU A 199 -18.847 2.645 -7.496 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -18.627 1.896 -5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -19.723 0.828 -6.049 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -18.058 0.305 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.709 2.974 -6.288 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -16.150 1.379 -6.846 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.426 2.687 -8.021 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.111 2.007 -7.437 1.00 0.00 N ATOM 2940 CA ALA A 200 -21.872 3.198 -6.959 1.00 0.00 C ATOM 2941 C ALA A 200 -21.129 3.849 -5.789 1.00 0.00 C ATOM 2942 O ALA A 200 -20.097 3.373 -5.362 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.223 2.649 -6.499 1.00 0.00 C ATOM 0 H ALA A 200 -21.146 1.196 -6.819 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.988 3.958 -7.732 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -23.842 3.467 -6.132 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.723 2.163 -7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.068 1.924 -5.700 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.633 4.932 -5.266 1.00 0.00 N ATOM 2950 CA VAL A 201 -20.930 5.591 -4.126 1.00 0.00 C ATOM 2951 C VAL A 201 -21.895 6.466 -3.321 1.00 0.00 C ATOM 2952 O VAL A 201 -22.920 6.896 -3.810 1.00 0.00 O ATOM 2953 CB VAL A 201 -19.845 6.451 -4.773 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -18.871 6.936 -3.698 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.085 5.621 -5.810 1.00 0.00 C ATOM 0 H VAL A 201 -22.493 5.387 -5.574 1.00 0.00 H new ATOM 0 HA VAL A 201 -20.518 4.861 -3.429 1.00 0.00 H new ATOM 0 HB VAL A 201 -20.306 7.309 -5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.097 7.550 -4.159 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -19.411 7.528 -2.958 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -18.411 6.077 -3.210 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.311 6.235 -6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -18.624 4.762 -5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.778 5.274 -6.577 1.00 0.00 H new ATOM 2965 N ALA A 202 -21.562 6.732 -2.087 1.00 0.00 N ATOM 2966 CA ALA A 202 -22.441 7.582 -1.234 1.00 0.00 C ATOM 2967 C ALA A 202 -21.581 8.397 -0.263 1.00 0.00 C ATOM 2968 O ALA A 202 -20.805 7.854 0.497 1.00 0.00 O ATOM 2969 CB ALA A 202 -23.329 6.599 -0.472 1.00 0.00 C ATOM 0 H ALA A 202 -20.714 6.395 -1.631 1.00 0.00 H new ATOM 0 HA ALA A 202 -23.032 8.289 -1.816 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.006 7.151 0.180 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -23.909 6.008 -1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -22.706 5.937 0.129 1.00 0.00 H new ATOM 2975 N TYR A 203 -21.703 9.696 -0.288 1.00 0.00 N ATOM 2976 CA TYR A 203 -20.880 10.537 0.629 1.00 0.00 C ATOM 2977 C TYR A 203 -21.598 10.749 1.963 1.00 0.00 C ATOM 2978 O TYR A 203 -22.631 11.385 2.031 1.00 0.00 O ATOM 2979 CB TYR A 203 -20.710 11.870 -0.098 1.00 0.00 C ATOM 2980 CG TYR A 203 -19.294 12.358 0.078 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.865 12.832 1.322 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -18.407 12.330 -1.004 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.550 13.281 1.485 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -17.091 12.777 -0.842 1.00 0.00 C ATOM 2985 CZ TYR A 203 -16.662 13.252 0.402 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.363 13.691 0.562 1.00 0.00 O ATOM 0 H TYR A 203 -22.335 10.211 -0.901 1.00 0.00 H new ATOM 0 HA TYR A 203 -19.924 10.067 0.859 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -20.936 11.751 -1.158 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -21.412 12.605 0.297 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -19.549 12.851 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -18.738 11.963 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -17.220 13.650 2.445 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -16.407 12.755 -1.677 1.00 0.00 H new ATOM 0 HH TYR A 203 -15.365 14.560 1.016 1.00 0.00 H new ATOM 2996 N ILE A 204 -21.049 10.234 3.028 1.00 0.00 N ATOM 2997 CA ILE A 204 -21.692 10.419 4.361 1.00 0.00 C ATOM 2998 C ILE A 204 -20.968 11.525 5.133 1.00 0.00 C ATOM 2999 O ILE A 204 -19.926 11.998 4.724 1.00 0.00 O ATOM 3000 CB ILE A 204 -21.537 9.073 5.071 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -21.558 7.946 4.037 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -22.690 8.881 6.056 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -22.861 8.010 3.236 1.00 0.00 C ATOM 0 H ILE A 204 -20.184 9.694 3.034 1.00 0.00 H new ATOM 0 HA ILE A 204 -22.739 10.712 4.283 1.00 0.00 H new ATOM 0 HB ILE A 204 -20.590 9.054 5.611 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -20.703 8.037 3.368 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -21.472 6.980 4.535 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.580 7.922 6.562 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -22.677 9.684 6.793 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.637 8.900 5.516 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -22.875 7.207 2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -23.709 7.898 3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -22.928 8.971 2.726 1.00 0.00 H new ATOM 3015 N LYS A 205 -21.511 11.946 6.241 1.00 0.00 N ATOM 3016 CA LYS A 205 -20.846 13.025 7.027 1.00 0.00 C ATOM 3017 C LYS A 205 -19.733 12.440 7.905 1.00 0.00 C ATOM 3018 O LYS A 205 -18.565 12.619 7.621 1.00 0.00 O ATOM 3019 CB LYS A 205 -21.955 13.629 7.889 1.00 0.00 C ATOM 3020 CG LYS A 205 -22.584 14.815 7.155 1.00 0.00 C ATOM 3021 CD LYS A 205 -23.940 15.143 7.782 1.00 0.00 C ATOM 3022 CE LYS A 205 -25.056 14.503 6.953 1.00 0.00 C ATOM 3023 NZ LYS A 205 -26.190 15.465 7.026 1.00 0.00 N ATOM 0 H LYS A 205 -22.382 11.592 6.636 1.00 0.00 H new ATOM 0 HA LYS A 205 -20.377 13.772 6.386 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -22.714 12.877 8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -21.549 13.954 8.847 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -21.926 15.682 7.212 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -22.708 14.578 6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -23.977 14.774 8.807 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -24.080 16.223 7.827 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -24.740 14.343 5.922 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -25.338 13.530 7.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -26.995 15.095 6.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -26.474 15.592 8.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -25.895 16.380 6.630 1.00 0.00 H new ATOM 3037 N PRO A 206 -20.132 11.760 8.947 1.00 0.00 N ATOM 3038 CA PRO A 206 -19.151 11.146 9.876 1.00 0.00 C ATOM 3039 C PRO A 206 -18.478 9.928 9.233 1.00 0.00 C ATOM 3040 O PRO A 206 -18.998 8.831 9.272 1.00 0.00 O ATOM 3041 CB PRO A 206 -20.006 10.721 11.067 1.00 0.00 C ATOM 3042 CG PRO A 206 -21.382 10.543 10.510 1.00 0.00 C ATOM 3043 CD PRO A 206 -21.518 11.501 9.356 1.00 0.00 C ATOM 0 HA PRO A 206 -18.344 11.826 10.150 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -19.636 9.796 11.509 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -19.993 11.477 11.852 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -21.534 9.516 10.178 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -22.135 10.747 11.271 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -22.100 11.067 8.543 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -22.024 12.419 9.656 1.00 0.00 H new ATOM 3051 N ASP A 207 -17.325 10.110 8.649 1.00 0.00 N ATOM 3052 CA ASP A 207 -16.623 8.956 8.015 1.00 0.00 C ATOM 3053 C ASP A 207 -16.093 8.010 9.097 1.00 0.00 C ATOM 3054 O ASP A 207 -16.814 7.611 9.991 1.00 0.00 O ATOM 3055 CB ASP A 207 -15.466 9.576 7.230 1.00 0.00 C ATOM 3056 CG ASP A 207 -14.875 8.531 6.281 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -15.379 7.420 6.267 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -13.927 8.859 5.587 1.00 0.00 O ATOM 0 H ASP A 207 -16.839 11.005 8.583 1.00 0.00 H new ATOM 0 HA ASP A 207 -17.281 8.372 7.372 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -15.817 10.439 6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -14.699 9.935 7.916 1.00 0.00 H new ATOM 3063 N GLU A 208 -14.841 7.650 9.030 1.00 0.00 N ATOM 3064 CA GLU A 208 -14.274 6.735 10.062 1.00 0.00 C ATOM 3065 C GLU A 208 -14.385 7.382 11.445 1.00 0.00 C ATOM 3066 O GLU A 208 -14.401 6.710 12.458 1.00 0.00 O ATOM 3067 CB GLU A 208 -12.806 6.554 9.670 1.00 0.00 C ATOM 3068 CG GLU A 208 -12.706 5.542 8.527 1.00 0.00 C ATOM 3069 CD GLU A 208 -11.291 4.963 8.481 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -10.978 4.147 9.334 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -10.544 5.343 7.595 1.00 0.00 O ATOM 0 H GLU A 208 -14.187 7.949 8.307 1.00 0.00 H new ATOM 0 HA GLU A 208 -14.800 5.782 10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.380 7.509 9.363 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.229 6.208 10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.433 4.743 8.670 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.944 6.024 7.579 1.00 0.00 H new ATOM 3078 N LYS A 209 -14.465 8.683 11.491 1.00 0.00 N ATOM 3079 CA LYS A 209 -14.580 9.384 12.801 1.00 0.00 C ATOM 3080 C LYS A 209 -15.308 10.718 12.612 1.00 0.00 C ATOM 3081 O LYS A 209 -16.232 11.041 13.330 1.00 0.00 O ATOM 3082 CB LYS A 209 -13.139 9.618 13.255 1.00 0.00 C ATOM 3083 CG LYS A 209 -12.512 8.285 13.668 1.00 0.00 C ATOM 3084 CD LYS A 209 -11.903 7.605 12.440 1.00 0.00 C ATOM 3085 CE LYS A 209 -10.400 7.413 12.654 1.00 0.00 C ATOM 3086 NZ LYS A 209 -9.798 8.745 12.366 1.00 0.00 N ATOM 0 H LYS A 209 -14.456 9.294 10.674 1.00 0.00 H new ATOM 0 HA LYS A 209 -15.146 8.809 13.534 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -12.561 10.070 12.449 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -13.119 10.316 14.092 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -11.744 8.451 14.423 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -13.267 7.640 14.117 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -12.383 6.641 12.270 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -12.080 8.210 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.184 7.094 13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -10.001 6.647 11.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -8.863 8.808 12.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.696 8.865 11.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -10.414 9.493 12.742 1.00 0.00 H new ATOM 3100 N HIS A 210 -14.899 11.488 11.641 1.00 0.00 N ATOM 3101 CA HIS A 210 -15.566 12.798 11.393 1.00 0.00 C ATOM 3102 C HIS A 210 -15.077 13.393 10.069 1.00 0.00 C ATOM 3103 O HIS A 210 -14.837 14.579 9.960 1.00 0.00 O ATOM 3104 CB HIS A 210 -15.161 13.687 12.570 1.00 0.00 C ATOM 3105 CG HIS A 210 -13.661 13.726 12.684 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -12.950 12.781 13.406 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -12.725 14.596 12.180 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -11.645 13.101 13.318 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -11.453 14.200 12.583 1.00 0.00 N ATOM 0 H HIS A 210 -14.131 11.266 11.008 1.00 0.00 H new ATOM 0 HA HIS A 210 -16.649 12.703 11.318 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -15.551 14.695 12.428 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -15.596 13.304 13.494 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -12.943 15.456 11.565 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -10.850 12.538 13.785 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -10.565 14.652 12.364 1.00 0.00 H new ATOM 3117 N HIS A 211 -14.927 12.575 9.063 1.00 0.00 N ATOM 3118 CA HIS A 211 -14.454 13.090 7.744 1.00 0.00 C ATOM 3119 C HIS A 211 -15.423 12.676 6.636 1.00 0.00 C ATOM 3120 O HIS A 211 -16.525 12.233 6.894 1.00 0.00 O ATOM 3121 CB HIS A 211 -13.090 12.434 7.526 1.00 0.00 C ATOM 3122 CG HIS A 211 -12.387 12.293 8.845 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -11.767 11.114 9.232 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -12.198 13.172 9.878 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -11.239 11.316 10.453 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -11.473 12.556 10.893 1.00 0.00 N ATOM 0 H HIS A 211 -15.111 11.572 9.096 1.00 0.00 H new ATOM 0 HA HIS A 211 -14.393 14.178 7.727 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -13.215 11.456 7.062 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -12.490 13.036 6.844 1.00 0.00 H new ATOM 0 HD1 HIS A 211 -11.720 10.251 8.690 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -12.558 14.190 9.901 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -10.693 10.568 11.009 1.00 0.00 H new ATOM 3134 N ALA A 212 -15.017 12.815 5.406 1.00 0.00 N ATOM 3135 CA ALA A 212 -15.910 12.424 4.279 1.00 0.00 C ATOM 3136 C ALA A 212 -16.017 10.900 4.199 1.00 0.00 C ATOM 3137 O ALA A 212 -15.029 10.196 4.264 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.231 12.980 3.029 1.00 0.00 C ATOM 0 H ALA A 212 -14.106 13.182 5.131 1.00 0.00 H new ATOM 0 HA ALA A 212 -16.923 12.809 4.398 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -15.828 12.734 2.151 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.141 14.063 3.115 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.239 12.540 2.928 1.00 0.00 H new ATOM 3144 N VAL A 213 -17.207 10.383 4.059 1.00 0.00 N ATOM 3145 CA VAL A 213 -17.367 8.902 3.975 1.00 0.00 C ATOM 3146 C VAL A 213 -17.775 8.495 2.559 1.00 0.00 C ATOM 3147 O VAL A 213 -18.259 9.298 1.785 1.00 0.00 O ATOM 3148 CB VAL A 213 -18.476 8.563 4.970 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -18.177 7.215 5.628 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -18.546 9.650 6.045 1.00 0.00 C ATOM 0 H VAL A 213 -18.073 10.919 3.999 1.00 0.00 H new ATOM 0 HA VAL A 213 -16.441 8.374 4.204 1.00 0.00 H new ATOM 0 HB VAL A 213 -19.430 8.508 4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -18.968 6.973 6.338 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -18.126 6.440 4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -17.223 7.270 6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -19.337 9.409 6.755 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -17.592 9.705 6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -18.759 10.611 5.577 1.00 0.00 H new ATOM 3160 N ILE A 214 -17.585 7.252 2.214 1.00 0.00 N ATOM 3161 CA ILE A 214 -17.959 6.789 0.847 1.00 0.00 C ATOM 3162 C ILE A 214 -18.485 5.353 0.901 1.00 0.00 C ATOM 3163 O ILE A 214 -17.860 4.473 1.458 1.00 0.00 O ATOM 3164 CB ILE A 214 -16.663 6.855 0.040 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -16.277 8.319 -0.184 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -16.869 6.170 -1.311 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -17.467 9.076 -0.777 1.00 0.00 C ATOM 0 H ILE A 214 -17.186 6.535 2.820 1.00 0.00 H new ATOM 0 HA ILE A 214 -18.747 7.399 0.405 1.00 0.00 H new ATOM 0 HB ILE A 214 -15.868 6.348 0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -15.976 8.775 0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -15.421 8.382 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -15.945 6.217 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -17.145 5.128 -1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.664 6.677 -1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -17.192 10.119 -0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -17.747 8.625 -1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -18.311 9.024 -0.089 1.00 0.00 H new ATOM 3179 N SER A 215 -19.630 5.108 0.325 1.00 0.00 N ATOM 3180 CA SER A 215 -20.194 3.729 0.342 1.00 0.00 C ATOM 3181 C SER A 215 -20.950 3.454 -0.960 1.00 0.00 C ATOM 3182 O SER A 215 -21.678 4.292 -1.454 1.00 0.00 O ATOM 3183 CB SER A 215 -21.150 3.706 1.533 1.00 0.00 C ATOM 3184 OG SER A 215 -20.405 3.848 2.735 1.00 0.00 O ATOM 0 H SER A 215 -20.199 5.804 -0.157 1.00 0.00 H new ATOM 0 HA SER A 215 -19.420 2.966 0.428 1.00 0.00 H new ATOM 0 HB2 SER A 215 -21.878 4.512 1.445 1.00 0.00 H new ATOM 0 HB3 SER A 215 -21.710 2.771 1.547 1.00 0.00 H new ATOM 0 HG SER A 215 -21.015 3.835 3.502 1.00 0.00 H new ATOM 3190 N GLY A 216 -20.785 2.286 -1.519 1.00 0.00 N ATOM 3191 CA GLY A 216 -21.495 1.963 -2.789 1.00 0.00 C ATOM 3192 C GLY A 216 -21.349 0.471 -3.091 1.00 0.00 C ATOM 3193 O GLY A 216 -20.765 -0.273 -2.329 1.00 0.00 O ATOM 0 H GLY A 216 -20.190 1.543 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -22.549 2.226 -2.705 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -21.083 2.553 -3.608 1.00 0.00 H new ATOM 3197 N SER A 217 -21.873 0.028 -4.201 1.00 0.00 N ATOM 3198 CA SER A 217 -21.763 -1.417 -4.551 1.00 0.00 C ATOM 3199 C SER A 217 -21.264 -1.576 -5.989 1.00 0.00 C ATOM 3200 O SER A 217 -21.809 -1.004 -6.913 1.00 0.00 O ATOM 3201 CB SER A 217 -23.182 -1.967 -4.412 1.00 0.00 C ATOM 3202 OG SER A 217 -24.109 -1.003 -4.894 1.00 0.00 O ATOM 0 H SER A 217 -22.372 0.603 -4.880 1.00 0.00 H new ATOM 0 HA SER A 217 -21.057 -1.945 -3.910 1.00 0.00 H new ATOM 0 HB2 SER A 217 -23.281 -2.896 -4.974 1.00 0.00 H new ATOM 0 HB3 SER A 217 -23.393 -2.201 -3.369 1.00 0.00 H new ATOM 0 HG SER A 217 -23.768 -0.607 -5.723 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.228 -2.346 -6.187 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.696 -2.539 -7.559 1.00 0.00 C ATOM 3210 C VAL A 218 -20.334 -3.770 -8.209 1.00 0.00 C ATOM 3211 O VAL A 218 -20.629 -4.747 -7.550 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.192 -2.745 -7.378 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.946 -4.014 -6.563 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.529 -2.884 -8.750 1.00 0.00 C ATOM 0 H VAL A 218 -19.729 -2.849 -5.454 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.915 -1.691 -8.208 1.00 0.00 H new ATOM 0 HB VAL A 218 -17.768 -1.889 -6.854 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.874 -4.161 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.419 -3.916 -5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -18.369 -4.871 -7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.456 -3.031 -8.623 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -17.953 -3.741 -9.274 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -17.705 -1.979 -9.332 1.00 0.00 H new ATOM 3224 N LEU A 219 -20.554 -3.732 -9.496 1.00 0.00 N ATOM 3225 CA LEU A 219 -21.176 -4.905 -10.175 1.00 0.00 C ATOM 3226 C LEU A 219 -20.864 -4.881 -11.674 1.00 0.00 C ATOM 3227 O LEU A 219 -20.830 -3.838 -12.296 1.00 0.00 O ATOM 3228 CB LEU A 219 -22.678 -4.748 -9.939 1.00 0.00 C ATOM 3229 CG LEU A 219 -23.086 -5.548 -8.701 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -23.498 -4.586 -7.584 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -24.267 -6.457 -9.049 1.00 0.00 C ATOM 0 H LEU A 219 -20.331 -2.944 -10.104 1.00 0.00 H new ATOM 0 HA LEU A 219 -20.798 -5.851 -9.789 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -22.928 -3.696 -9.804 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -23.232 -5.098 -10.810 1.00 0.00 H new ATOM 0 HG LEU A 219 -22.244 -6.154 -8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -23.789 -5.156 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -22.659 -3.936 -7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.340 -3.980 -7.918 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -24.559 -7.028 -8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -25.108 -5.849 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -23.976 -7.142 -9.845 1.00 0.00 H new ATOM 3243 N TYR A 220 -20.641 -6.027 -12.259 1.00 0.00 N ATOM 3244 CA TYR A 220 -20.337 -6.072 -13.718 1.00 0.00 C ATOM 3245 C TYR A 220 -21.607 -6.408 -14.503 1.00 0.00 C ATOM 3246 O TYR A 220 -22.526 -7.011 -13.985 1.00 0.00 O ATOM 3247 CB TYR A 220 -19.299 -7.183 -13.875 1.00 0.00 C ATOM 3248 CG TYR A 220 -18.654 -7.081 -15.237 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -18.419 -5.825 -15.808 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -18.290 -8.244 -15.927 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -17.821 -5.731 -17.070 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -17.693 -8.150 -17.189 1.00 0.00 C ATOM 3253 CZ TYR A 220 -17.457 -6.894 -17.761 1.00 0.00 C ATOM 3254 OH TYR A 220 -16.868 -6.802 -19.005 1.00 0.00 O ATOM 0 H TYR A 220 -20.656 -6.933 -11.790 1.00 0.00 H new ATOM 0 HA TYR A 220 -19.968 -5.118 -14.096 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -18.542 -7.101 -13.095 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -19.773 -8.157 -13.757 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -18.699 -4.928 -15.275 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -18.470 -9.213 -15.485 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -17.640 -4.762 -17.511 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -17.414 -9.047 -17.722 1.00 0.00 H new ATOM 0 HH TYR A 220 -16.678 -7.702 -19.344 1.00 0.00 H new ATOM 3264 N ASN A 221 -21.670 -6.023 -15.748 1.00 0.00 N ATOM 3265 CA ASN A 221 -22.886 -6.323 -16.556 1.00 0.00 C ATOM 3266 C ASN A 221 -22.929 -7.808 -16.920 1.00 0.00 C ATOM 3267 O ASN A 221 -23.828 -8.266 -17.595 1.00 0.00 O ATOM 3268 CB ASN A 221 -22.753 -5.464 -17.813 1.00 0.00 C ATOM 3269 CG ASN A 221 -23.197 -4.033 -17.503 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -24.340 -3.799 -17.162 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -22.336 -3.059 -17.607 1.00 0.00 N ATOM 0 H ASN A 221 -20.935 -5.515 -16.240 1.00 0.00 H new ATOM 0 HA ASN A 221 -23.805 -6.105 -16.012 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -21.720 -5.468 -18.161 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -23.362 -5.879 -18.616 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -22.622 -2.102 -17.402 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -21.377 -3.255 -17.893 1.00 0.00 H new ATOM 3278 N GLN A 222 -21.966 -8.564 -16.472 1.00 0.00 N ATOM 3279 CA GLN A 222 -21.958 -10.019 -16.790 1.00 0.00 C ATOM 3280 C GLN A 222 -22.633 -10.800 -15.670 1.00 0.00 C ATOM 3281 O GLN A 222 -23.625 -11.473 -15.867 1.00 0.00 O ATOM 3282 CB GLN A 222 -20.479 -10.395 -16.894 1.00 0.00 C ATOM 3283 CG GLN A 222 -20.214 -11.057 -18.248 1.00 0.00 C ATOM 3284 CD GLN A 222 -19.772 -12.505 -18.031 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -20.312 -13.199 -17.193 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -18.803 -12.993 -18.757 1.00 0.00 N ATOM 0 H GLN A 222 -21.186 -8.238 -15.901 1.00 0.00 H new ATOM 0 HA GLN A 222 -22.499 -10.247 -17.709 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -19.858 -9.506 -16.784 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -20.208 -11.074 -16.086 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -21.115 -11.029 -18.861 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -19.443 -10.508 -18.789 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -18.350 -12.410 -19.461 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -18.499 -13.957 -18.621 1.00 0.00 H new ATOM 3295 N ASP A 223 -22.095 -10.708 -14.497 1.00 0.00 N ATOM 3296 CA ASP A 223 -22.686 -11.436 -13.336 1.00 0.00 C ATOM 3297 C ASP A 223 -21.854 -11.194 -12.073 1.00 0.00 C ATOM 3298 O ASP A 223 -21.831 -12.010 -11.172 1.00 0.00 O ATOM 3299 CB ASP A 223 -22.643 -12.912 -13.731 1.00 0.00 C ATOM 3300 CG ASP A 223 -24.068 -13.460 -13.818 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -24.775 -13.378 -12.827 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -24.429 -13.953 -14.874 1.00 0.00 O ATOM 0 H ASP A 223 -21.264 -10.157 -14.283 1.00 0.00 H new ATOM 0 HA ASP A 223 -23.699 -11.101 -13.114 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -22.139 -13.028 -14.690 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -22.068 -13.479 -12.998 1.00 0.00 H new ATOM 3307 N GLU A 224 -21.167 -10.087 -11.999 1.00 0.00 N ATOM 3308 CA GLU A 224 -20.334 -9.810 -10.792 1.00 0.00 C ATOM 3309 C GLU A 224 -21.170 -9.130 -9.706 1.00 0.00 C ATOM 3310 O GLU A 224 -22.155 -8.474 -9.982 1.00 0.00 O ATOM 3311 CB GLU A 224 -19.230 -8.871 -11.279 1.00 0.00 C ATOM 3312 CG GLU A 224 -17.898 -9.283 -10.649 1.00 0.00 C ATOM 3313 CD GLU A 224 -16.745 -8.692 -11.462 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -16.911 -8.532 -12.660 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -15.715 -8.409 -10.873 1.00 0.00 O ATOM 0 H GLU A 224 -21.146 -9.364 -12.718 1.00 0.00 H new ATOM 0 HA GLU A 224 -19.933 -10.725 -10.355 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -19.158 -8.909 -12.366 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -19.469 -7.842 -11.011 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -17.847 -8.933 -9.618 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -17.818 -10.370 -10.621 1.00 0.00 H new ATOM 3322 N LYS A 225 -20.775 -9.277 -8.471 1.00 0.00 N ATOM 3323 CA LYS A 225 -21.532 -8.636 -7.358 1.00 0.00 C ATOM 3324 C LYS A 225 -20.561 -8.183 -6.270 1.00 0.00 C ATOM 3325 O LYS A 225 -20.426 -8.814 -5.239 1.00 0.00 O ATOM 3326 CB LYS A 225 -22.460 -9.724 -6.826 1.00 0.00 C ATOM 3327 CG LYS A 225 -23.194 -10.390 -7.991 1.00 0.00 C ATOM 3328 CD LYS A 225 -22.552 -11.746 -8.291 1.00 0.00 C ATOM 3329 CE LYS A 225 -23.326 -12.849 -7.565 1.00 0.00 C ATOM 3330 NZ LYS A 225 -24.750 -12.629 -7.942 1.00 0.00 N ATOM 0 H LYS A 225 -19.958 -9.815 -8.184 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.088 -7.757 -7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -21.886 -10.467 -6.273 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -23.179 -9.294 -6.129 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.247 -10.521 -7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -23.151 -9.752 -8.874 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -22.554 -11.932 -9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -21.510 -11.746 -7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -22.985 -13.838 -7.871 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -23.188 -12.784 -6.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -25.249 -13.541 -7.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.200 -12.001 -7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.796 -12.191 -8.884 1.00 0.00 H new ATOM 3344 N GLY A 226 -19.874 -7.102 -6.496 1.00 0.00 N ATOM 3345 CA GLY A 226 -18.899 -6.612 -5.482 1.00 0.00 C ATOM 3346 C GLY A 226 -19.476 -5.408 -4.737 1.00 0.00 C ATOM 3347 O GLY A 226 -20.534 -4.907 -5.063 1.00 0.00 O ATOM 0 H GLY A 226 -19.944 -6.534 -7.340 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -18.666 -7.409 -4.776 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -17.964 -6.334 -5.969 1.00 0.00 H new ATOM 3351 N SER A 227 -18.781 -4.941 -3.736 1.00 0.00 N ATOM 3352 CA SER A 227 -19.269 -3.772 -2.962 1.00 0.00 C ATOM 3353 C SER A 227 -18.182 -2.696 -2.898 1.00 0.00 C ATOM 3354 O SER A 227 -17.113 -2.851 -3.454 1.00 0.00 O ATOM 3355 CB SER A 227 -19.574 -4.316 -1.567 1.00 0.00 C ATOM 3356 OG SER A 227 -18.825 -5.504 -1.353 1.00 0.00 O ATOM 0 H SER A 227 -17.890 -5.324 -3.421 1.00 0.00 H new ATOM 0 HA SER A 227 -20.147 -3.311 -3.415 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.322 -3.572 -0.811 1.00 0.00 H new ATOM 0 HB3 SER A 227 -20.640 -4.522 -1.469 1.00 0.00 H new ATOM 0 HG SER A 227 -19.076 -5.898 -0.492 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.438 -1.607 -2.224 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.411 -0.537 -2.135 1.00 0.00 C ATOM 3364 C TYR A 228 -17.676 0.374 -0.932 1.00 0.00 C ATOM 3365 O TYR A 228 -18.759 0.899 -0.761 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.539 0.246 -3.442 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.276 0.084 -4.253 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -16.102 -1.049 -5.057 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -15.280 1.066 -4.200 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.931 -1.199 -5.809 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -14.109 0.915 -4.952 1.00 0.00 C ATOM 3372 CZ TYR A 228 -13.935 -0.217 -5.757 1.00 0.00 C ATOM 3373 OH TYR A 228 -12.780 -0.366 -6.499 1.00 0.00 O ATOM 0 H TYR A 228 -19.312 -1.415 -1.734 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.410 -0.945 -1.998 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.397 -0.113 -4.010 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -17.715 1.301 -3.231 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -16.871 -1.807 -5.097 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -15.415 1.940 -3.579 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -14.796 -2.073 -6.429 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -13.340 1.672 -4.911 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.652 0.423 -7.066 1.00 0.00 H new ATOM 3383 N SER A 229 -16.685 0.569 -0.106 1.00 0.00 N ATOM 3384 CA SER A 229 -16.854 1.447 1.080 1.00 0.00 C ATOM 3385 C SER A 229 -15.527 2.144 1.394 1.00 0.00 C ATOM 3386 O SER A 229 -14.521 1.503 1.625 1.00 0.00 O ATOM 3387 CB SER A 229 -17.258 0.512 2.218 1.00 0.00 C ATOM 3388 OG SER A 229 -18.675 0.497 2.333 1.00 0.00 O ATOM 0 H SER A 229 -15.759 0.153 -0.205 1.00 0.00 H new ATOM 0 HA SER A 229 -17.600 2.226 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.887 -0.495 2.026 1.00 0.00 H new ATOM 0 HB3 SER A 229 -16.809 0.844 3.154 1.00 0.00 H new ATOM 0 HG SER A 229 -19.076 0.614 1.447 1.00 0.00 H new ATOM 3394 N LEU A 230 -15.509 3.450 1.393 1.00 0.00 N ATOM 3395 CA LEU A 230 -14.235 4.170 1.679 1.00 0.00 C ATOM 3396 C LEU A 230 -14.494 5.451 2.473 1.00 0.00 C ATOM 3397 O LEU A 230 -15.620 5.811 2.749 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.665 4.513 0.304 1.00 0.00 C ATOM 3399 CG LEU A 230 -13.020 3.271 -0.309 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -13.858 2.796 -1.496 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -11.610 3.621 -0.787 1.00 0.00 C ATOM 0 H LEU A 230 -16.316 4.046 1.208 1.00 0.00 H new ATOM 0 HA LEU A 230 -13.555 3.564 2.278 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -14.457 4.882 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -12.928 5.311 0.394 1.00 0.00 H new ATOM 0 HG LEU A 230 -12.967 2.478 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.399 1.910 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.865 2.553 -1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.909 3.586 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.145 2.738 -1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -11.665 4.412 -1.535 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -11.014 3.963 0.059 1.00 0.00 H new ATOM 3413 N GLY A 231 -13.447 6.144 2.831 1.00 0.00 N ATOM 3414 CA GLY A 231 -13.610 7.413 3.596 1.00 0.00 C ATOM 3415 C GLY A 231 -12.706 8.482 2.980 1.00 0.00 C ATOM 3416 O GLY A 231 -11.517 8.286 2.824 1.00 0.00 O ATOM 0 H GLY A 231 -12.482 5.885 2.626 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -14.650 7.738 3.570 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -13.351 7.258 4.643 1.00 0.00 H new ATOM 3420 N ILE A 232 -13.256 9.608 2.616 1.00 0.00 N ATOM 3421 CA ILE A 232 -12.417 10.674 1.999 1.00 0.00 C ATOM 3422 C ILE A 232 -11.929 11.666 3.054 1.00 0.00 C ATOM 3423 O ILE A 232 -12.542 11.847 4.091 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.326 11.378 0.997 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.784 10.380 -0.067 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -12.558 12.518 0.325 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -15.183 10.760 -0.555 1.00 0.00 C ATOM 0 H ILE A 232 -14.245 9.835 2.718 1.00 0.00 H new ATOM 0 HA ILE A 232 -11.529 10.256 1.526 1.00 0.00 H new ATOM 0 HB ILE A 232 -14.195 11.780 1.517 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -13.084 10.377 -0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -13.793 9.371 0.345 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -13.207 13.021 -0.391 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -12.230 13.231 1.081 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -11.689 12.115 -0.194 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -15.509 10.049 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -15.879 10.741 0.284 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -15.159 11.762 -0.984 1.00 0.00 H new ATOM 3439 N PHE A 233 -10.832 12.314 2.787 1.00 0.00 N ATOM 3440 CA PHE A 233 -10.290 13.305 3.757 1.00 0.00 C ATOM 3441 C PHE A 233 -10.053 14.647 3.061 1.00 0.00 C ATOM 3442 O PHE A 233 -8.961 14.936 2.607 1.00 0.00 O ATOM 3443 CB PHE A 233 -8.969 12.714 4.254 1.00 0.00 C ATOM 3444 CG PHE A 233 -8.514 11.613 3.326 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -9.131 10.356 3.377 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -7.474 11.845 2.420 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -8.708 9.334 2.521 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -7.050 10.821 1.563 1.00 0.00 C ATOM 3449 CZ PHE A 233 -7.667 9.566 1.614 1.00 0.00 C ATOM 0 H PHE A 233 -10.284 12.200 1.934 1.00 0.00 H new ATOM 0 HA PHE A 233 -10.980 13.489 4.581 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -8.209 13.494 4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -9.093 12.322 5.263 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -9.933 10.176 4.077 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -6.998 12.814 2.381 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.185 8.366 2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -6.247 11.000 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.340 8.776 0.954 1.00 0.00 H new ATOM 3459 N GLY A 234 -11.077 15.458 2.975 1.00 0.00 N ATOM 3460 CA GLY A 234 -10.956 16.790 2.326 1.00 0.00 C ATOM 3461 C GLY A 234 -12.318 17.475 2.343 1.00 0.00 C ATOM 3462 O GLY A 234 -13.324 16.863 2.045 1.00 0.00 O ATOM 0 H GLY A 234 -12.007 15.245 3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -10.221 17.400 2.852 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -10.603 16.679 1.301 1.00 0.00 H new ATOM 3466 N GLU A 235 -12.370 18.737 2.664 1.00 0.00 N ATOM 3467 CA GLU A 235 -13.689 19.423 2.658 1.00 0.00 C ATOM 3468 C GLU A 235 -14.511 18.858 1.510 1.00 0.00 C ATOM 3469 O GLU A 235 -15.660 18.488 1.653 1.00 0.00 O ATOM 3470 CB GLU A 235 -13.372 20.901 2.428 1.00 0.00 C ATOM 3471 CG GLU A 235 -14.099 21.748 3.474 1.00 0.00 C ATOM 3472 CD GLU A 235 -13.081 22.570 4.265 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -12.230 21.970 4.900 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -13.169 23.786 4.221 1.00 0.00 O ATOM 0 H GLU A 235 -11.571 19.314 2.926 1.00 0.00 H new ATOM 0 HA GLU A 235 -14.255 19.286 3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -12.297 21.068 2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -13.680 21.198 1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -14.816 22.409 2.987 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -14.665 21.105 4.148 1.00 0.00 H new ATOM 3481 N LYS A 236 -13.896 18.782 0.376 1.00 0.00 N ATOM 3482 CA LYS A 236 -14.551 18.234 -0.833 1.00 0.00 C ATOM 3483 C LYS A 236 -13.547 18.357 -1.966 1.00 0.00 C ATOM 3484 O LYS A 236 -13.886 18.695 -3.084 1.00 0.00 O ATOM 3485 CB LYS A 236 -15.769 19.126 -1.077 1.00 0.00 C ATOM 3486 CG LYS A 236 -15.468 20.546 -0.593 1.00 0.00 C ATOM 3487 CD LYS A 236 -16.015 21.558 -1.601 1.00 0.00 C ATOM 3488 CE LYS A 236 -15.095 22.779 -1.650 1.00 0.00 C ATOM 3489 NZ LYS A 236 -16.014 23.951 -1.693 1.00 0.00 N ATOM 0 H LYS A 236 -12.934 19.087 0.230 1.00 0.00 H new ATOM 0 HA LYS A 236 -14.860 17.193 -0.744 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -16.018 19.137 -2.138 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -16.636 18.727 -0.551 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -15.920 20.711 0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -14.393 20.680 -0.474 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -16.084 21.102 -2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -17.023 21.860 -1.318 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -14.445 22.819 -0.776 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -14.449 22.752 -2.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -15.456 24.828 -1.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -16.616 23.889 -2.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -16.612 23.955 -0.842 1.00 0.00 H new ATOM 3503 N ALA A 237 -12.294 18.140 -1.666 1.00 0.00 N ATOM 3504 CA ALA A 237 -11.260 18.308 -2.709 1.00 0.00 C ATOM 3505 C ALA A 237 -9.891 17.780 -2.254 1.00 0.00 C ATOM 3506 O ALA A 237 -8.880 18.082 -2.858 1.00 0.00 O ATOM 3507 CB ALA A 237 -11.209 19.822 -2.879 1.00 0.00 C ATOM 0 H ALA A 237 -11.951 17.856 -0.749 1.00 0.00 H new ATOM 0 HA ALA A 237 -11.491 17.759 -3.622 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -10.468 20.078 -3.637 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -12.188 20.186 -3.191 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -10.934 20.285 -1.932 1.00 0.00 H new ATOM 3513 N GLN A 238 -9.831 17.006 -1.203 1.00 0.00 N ATOM 3514 CA GLN A 238 -8.502 16.494 -0.753 1.00 0.00 C ATOM 3515 C GLN A 238 -8.215 15.123 -1.356 1.00 0.00 C ATOM 3516 O GLN A 238 -7.761 15.013 -2.478 1.00 0.00 O ATOM 3517 CB GLN A 238 -8.585 16.391 0.759 1.00 0.00 C ATOM 3518 CG GLN A 238 -8.746 17.791 1.354 1.00 0.00 C ATOM 3519 CD GLN A 238 -7.710 18.732 0.736 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -6.545 18.400 0.653 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -8.090 19.900 0.295 1.00 0.00 N ATOM 0 H GLN A 238 -10.631 16.709 -0.644 1.00 0.00 H new ATOM 0 HA GLN A 238 -7.698 17.158 -1.071 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -9.428 15.762 1.046 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -7.686 15.918 1.152 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -9.752 18.165 1.163 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -8.620 17.754 2.436 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -9.069 20.178 0.365 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.408 20.535 -0.120 1.00 0.00 H new ATOM 3530 N GLU A 239 -8.466 14.072 -0.623 1.00 0.00 N ATOM 3531 CA GLU A 239 -8.184 12.714 -1.183 1.00 0.00 C ATOM 3532 C GLU A 239 -9.163 11.674 -0.634 1.00 0.00 C ATOM 3533 O GLU A 239 -9.976 11.961 0.222 1.00 0.00 O ATOM 3534 CB GLU A 239 -6.757 12.396 -0.737 1.00 0.00 C ATOM 3535 CG GLU A 239 -5.772 13.261 -1.527 1.00 0.00 C ATOM 3536 CD GLU A 239 -5.343 14.456 -0.672 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -5.392 14.338 0.541 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -4.972 15.466 -1.246 1.00 0.00 O ATOM 0 H GLU A 239 -8.847 14.090 0.323 1.00 0.00 H new ATOM 0 HA GLU A 239 -8.295 12.693 -2.267 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -6.648 12.584 0.331 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -6.541 11.340 -0.898 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -4.900 12.671 -1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -6.236 13.609 -2.450 1.00 0.00 H new ATOM 3545 N VAL A 240 -9.089 10.463 -1.124 1.00 0.00 N ATOM 3546 CA VAL A 240 -10.012 9.401 -0.636 1.00 0.00 C ATOM 3547 C VAL A 240 -9.291 8.052 -0.598 1.00 0.00 C ATOM 3548 O VAL A 240 -8.607 7.677 -1.530 1.00 0.00 O ATOM 3549 CB VAL A 240 -11.154 9.370 -1.650 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -10.622 8.894 -3.004 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -12.240 8.408 -1.164 1.00 0.00 C ATOM 0 H VAL A 240 -8.428 10.166 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 240 -10.371 9.598 0.374 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.573 10.371 -1.755 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.437 8.872 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -9.847 9.577 -3.351 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.203 7.893 -2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -13.056 8.385 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.820 7.408 -1.059 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.619 8.745 -0.199 1.00 0.00 H new ATOM 3561 N ALA A 241 -9.442 7.322 0.470 1.00 0.00 N ATOM 3562 CA ALA A 241 -8.766 5.997 0.568 1.00 0.00 C ATOM 3563 C ALA A 241 -9.651 5.015 1.338 1.00 0.00 C ATOM 3564 O ALA A 241 -10.293 5.369 2.307 1.00 0.00 O ATOM 3565 CB ALA A 241 -7.472 6.268 1.333 1.00 0.00 C ATOM 0 H ALA A 241 -10.004 7.584 1.280 1.00 0.00 H new ATOM 0 HA ALA A 241 -8.573 5.555 -0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.915 5.338 1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -6.867 6.988 0.781 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -7.709 6.672 2.317 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.691 3.781 0.916 1.00 0.00 N ATOM 3572 CA GLY A 242 -10.536 2.783 1.630 1.00 0.00 C ATOM 3573 C GLY A 242 -10.378 1.411 0.976 1.00 0.00 C ATOM 3574 O GLY A 242 -9.293 1.011 0.601 1.00 0.00 O ATOM 0 H GLY A 242 -9.177 3.422 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -10.246 2.732 2.680 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -11.581 3.091 1.603 1.00 0.00 H new ATOM 3578 N SER A 243 -11.453 0.687 0.836 1.00 0.00 N ATOM 3579 CA SER A 243 -11.371 -0.659 0.206 1.00 0.00 C ATOM 3580 C SER A 243 -12.744 -1.069 -0.329 1.00 0.00 C ATOM 3581 O SER A 243 -13.695 -0.317 -0.263 1.00 0.00 O ATOM 3582 CB SER A 243 -10.930 -1.597 1.329 1.00 0.00 C ATOM 3583 OG SER A 243 -11.775 -1.408 2.457 1.00 0.00 O ATOM 0 H SER A 243 -12.387 0.971 1.132 1.00 0.00 H new ATOM 0 HA SER A 243 -10.679 -0.682 -0.636 1.00 0.00 H new ATOM 0 HB2 SER A 243 -10.978 -2.633 0.993 1.00 0.00 H new ATOM 0 HB3 SER A 243 -9.893 -1.397 1.599 1.00 0.00 H new ATOM 0 HG SER A 243 -11.496 -2.009 3.179 1.00 0.00 H new ATOM 3589 N ALA A 244 -12.855 -2.254 -0.856 1.00 0.00 N ATOM 3590 CA ALA A 244 -14.168 -2.707 -1.393 1.00 0.00 C ATOM 3591 C ALA A 244 -14.235 -4.235 -1.398 1.00 0.00 C ATOM 3592 O ALA A 244 -13.253 -4.911 -1.163 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.223 -2.160 -2.820 1.00 0.00 C ATOM 0 H ALA A 244 -12.095 -2.929 -0.939 1.00 0.00 H new ATOM 0 HA ALA A 244 -15.006 -2.355 -0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.164 -2.452 -3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.152 -1.073 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.392 -2.565 -3.397 1.00 0.00 H new ATOM 3599 N GLU A 245 -15.385 -4.785 -1.670 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.513 -6.268 -1.696 1.00 0.00 C ATOM 3601 C GLU A 245 -16.002 -6.719 -3.072 1.00 0.00 C ATOM 3602 O GLU A 245 -16.835 -6.081 -3.683 1.00 0.00 O ATOM 3603 CB GLU A 245 -16.549 -6.597 -0.621 1.00 0.00 C ATOM 3604 CG GLU A 245 -15.852 -7.230 0.585 1.00 0.00 C ATOM 3605 CD GLU A 245 -16.718 -8.361 1.142 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -16.651 -9.453 0.602 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -17.435 -8.116 2.098 1.00 0.00 O ATOM 0 H GLU A 245 -16.242 -4.271 -1.875 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.565 -6.773 -1.509 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -17.073 -5.691 -0.317 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -17.299 -7.280 -1.021 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -14.876 -7.616 0.292 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -15.679 -6.478 1.355 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.487 -7.806 -3.571 1.00 0.00 N ATOM 3615 CA VAL A 246 -15.927 -8.280 -4.913 1.00 0.00 C ATOM 3616 C VAL A 246 -16.256 -9.774 -4.876 1.00 0.00 C ATOM 3617 O VAL A 246 -15.383 -10.610 -4.754 1.00 0.00 O ATOM 3618 CB VAL A 246 -14.737 -8.004 -5.829 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -14.477 -9.220 -6.718 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.046 -6.786 -6.704 1.00 0.00 C ATOM 0 H VAL A 246 -14.784 -8.385 -3.112 1.00 0.00 H new ATOM 0 HA VAL A 246 -16.832 -7.778 -5.255 1.00 0.00 H new ATOM 0 HB VAL A 246 -13.851 -7.807 -5.225 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -13.627 -9.019 -7.370 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -14.259 -10.087 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -15.360 -9.423 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -14.199 -6.585 -7.360 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -15.932 -6.986 -7.306 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.227 -5.919 -6.069 1.00 0.00 H new ATOM 3630 N GLU A 247 -17.511 -10.113 -4.983 1.00 0.00 N ATOM 3631 CA GLU A 247 -17.903 -11.551 -4.958 1.00 0.00 C ATOM 3632 C GLU A 247 -18.084 -12.073 -6.385 1.00 0.00 C ATOM 3633 O GLU A 247 -18.741 -11.459 -7.203 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.232 -11.585 -4.202 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.222 -12.742 -3.201 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.661 -13.129 -2.854 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -21.339 -13.653 -3.724 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.061 -12.896 -1.725 1.00 0.00 O ATOM 0 H GLU A 247 -18.284 -9.455 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.148 -12.178 -4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -19.390 -10.641 -3.681 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.058 -11.704 -4.903 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -18.696 -13.598 -3.624 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.685 -12.451 -2.298 1.00 0.00 H new ATOM 3645 N THR A 248 -17.506 -13.203 -6.690 1.00 0.00 N ATOM 3646 CA THR A 248 -17.645 -13.763 -8.065 1.00 0.00 C ATOM 3647 C THR A 248 -18.840 -14.719 -8.127 1.00 0.00 C ATOM 3648 O THR A 248 -19.981 -14.308 -8.057 1.00 0.00 O ATOM 3649 CB THR A 248 -16.340 -14.518 -8.319 1.00 0.00 C ATOM 3650 OG1 THR A 248 -15.252 -13.604 -8.281 1.00 0.00 O ATOM 3651 CG2 THR A 248 -16.394 -15.191 -9.691 1.00 0.00 C ATOM 0 H THR A 248 -16.944 -13.762 -6.048 1.00 0.00 H new ATOM 0 HA THR A 248 -17.819 -12.988 -8.812 1.00 0.00 H new ATOM 0 HB THR A 248 -16.205 -15.279 -7.550 1.00 0.00 H new ATOM 0 HG1 THR A 248 -14.904 -13.548 -7.367 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.463 -15.728 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.229 -15.892 -9.720 1.00 0.00 H new ATOM 0 HG23 THR A 248 -16.529 -14.433 -10.463 1.00 0.00 H new ATOM 3659 N ALA A 249 -18.585 -15.992 -8.254 1.00 0.00 N ATOM 3660 CA ALA A 249 -19.704 -16.976 -8.317 1.00 0.00 C ATOM 3661 C ALA A 249 -19.416 -18.151 -7.382 1.00 0.00 C ATOM 3662 O ALA A 249 -20.202 -19.070 -7.259 1.00 0.00 O ATOM 3663 CB ALA A 249 -19.742 -17.442 -9.772 1.00 0.00 C ATOM 0 H ALA A 249 -17.650 -16.394 -8.317 1.00 0.00 H new ATOM 0 HA ALA A 249 -20.656 -16.545 -8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -20.543 -18.171 -9.900 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -19.922 -16.587 -10.423 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -18.788 -17.901 -10.032 1.00 0.00 H new ATOM 3669 N ASN A 250 -18.293 -18.123 -6.721 1.00 0.00 N ATOM 3670 CA ASN A 250 -17.945 -19.234 -5.789 1.00 0.00 C ATOM 3671 C ASN A 250 -16.807 -18.803 -4.862 1.00 0.00 C ATOM 3672 O ASN A 250 -16.116 -19.621 -4.286 1.00 0.00 O ATOM 3673 CB ASN A 250 -17.496 -20.384 -6.692 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.642 -21.386 -6.850 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -19.511 -21.218 -7.808 1.00 0.00 O flip ATOM 3676 ND2 ASN A 250 -18.745 -22.332 -6.095 1.00 0.00 N flip ATOM 0 H ASN A 250 -17.599 -17.378 -6.785 1.00 0.00 H new ATOM 0 HA ASN A 250 -18.783 -19.521 -5.154 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -17.198 -20.000 -7.667 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -16.624 -20.878 -6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -18.065 -22.463 -5.346 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -19.511 -22.995 -6.210 1.00 0.00 H new ATOM 3683 N GLY A 251 -16.604 -17.522 -4.713 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.511 -17.037 -3.824 1.00 0.00 C ATOM 3685 C GLY A 251 -15.698 -15.543 -3.549 1.00 0.00 C ATOM 3686 O GLY A 251 -16.578 -14.907 -4.093 1.00 0.00 O ATOM 0 H GLY A 251 -17.149 -16.790 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.517 -17.593 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -14.543 -17.212 -4.292 1.00 0.00 H new ATOM 3690 N ILE A 252 -14.875 -14.980 -2.707 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.002 -13.534 -2.396 1.00 0.00 C ATOM 3692 C ILE A 252 -13.619 -12.877 -2.361 1.00 0.00 C ATOM 3693 O ILE A 252 -12.719 -13.337 -1.688 1.00 0.00 O ATOM 3694 CB ILE A 252 -15.657 -13.481 -1.017 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.070 -14.061 -1.102 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -15.731 -12.030 -0.543 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -17.131 -15.375 -0.320 1.00 0.00 C ATOM 0 H ILE A 252 -14.119 -15.463 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 252 -15.587 -13.000 -3.145 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.065 -14.064 -0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -17.791 -13.351 -0.697 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.342 -14.232 -2.143 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.198 -11.992 0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -14.725 -11.615 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -16.323 -11.447 -1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -18.138 -15.788 -0.381 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.421 -16.085 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.877 -15.189 0.724 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.443 -11.803 -3.083 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.118 -11.119 -3.091 1.00 0.00 C ATOM 3711 C HIS A 253 -12.217 -9.763 -2.388 1.00 0.00 C ATOM 3712 O HIS A 253 -13.288 -9.215 -2.223 1.00 0.00 O ATOM 3713 CB HIS A 253 -11.779 -10.934 -4.569 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.277 -12.119 -5.346 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -12.538 -13.414 -4.973 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -12.575 -12.047 -6.697 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -12.989 -14.137 -6.073 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -12.993 -13.266 -7.086 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.159 -11.370 -3.667 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.354 -11.692 -2.566 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.236 -10.019 -4.947 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -10.702 -10.828 -4.696 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -12.488 -11.172 -7.324 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -13.274 -15.178 -6.102 1.00 0.00 H new ATOM 0 HE2 HIS A 253 -13.278 -13.497 -8.038 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.105 -9.216 -1.977 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.134 -7.894 -1.289 1.00 0.00 C ATOM 3728 C HIS A 254 -10.156 -6.933 -1.968 1.00 0.00 C ATOM 3729 O HIS A 254 -8.982 -7.220 -2.101 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.701 -8.184 0.149 1.00 0.00 C ATOM 3731 CG HIS A 254 -9.264 -7.778 0.336 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -8.086 -8.397 0.001 1.00 0.00 N flip ATOM 3733 CD2 HIS A 254 -8.906 -6.584 0.942 1.00 0.00 C flip ATOM 3734 CE1 HIS A 254 -7.011 -7.602 0.391 1.00 0.00 C flip ATOM 3735 NE2 HIS A 254 -7.562 -6.522 0.952 1.00 0.00 N flip ATOM 0 H HIS A 254 -10.178 -9.627 -2.088 1.00 0.00 H new ATOM 0 HA HIS A 254 -12.118 -7.426 -1.325 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -11.337 -7.640 0.847 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -10.821 -9.245 0.369 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -9.582 -5.839 1.335 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -5.959 -7.813 0.267 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -7.028 -5.745 1.341 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.627 -5.800 -2.410 1.00 0.00 N ATOM 3744 CA ILE A 255 -9.722 -4.834 -3.089 1.00 0.00 C ATOM 3745 C ILE A 255 -9.657 -3.515 -2.315 1.00 0.00 C ATOM 3746 O ILE A 255 -10.659 -2.869 -2.084 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.350 -4.607 -4.463 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -11.811 -5.067 -4.445 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -9.580 -5.402 -5.518 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.640 -4.097 -3.597 1.00 0.00 C ATOM 0 H ILE A 255 -11.599 -5.502 -2.330 1.00 0.00 H new ATOM 0 HA ILE A 255 -8.701 -5.211 -3.154 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.307 -3.545 -4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -12.204 -5.106 -5.461 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -11.881 -6.075 -4.037 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -10.030 -5.238 -6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -8.541 -5.072 -5.536 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -9.619 -6.464 -5.274 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.680 -4.423 -3.583 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.251 -4.080 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.579 -3.096 -4.025 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.481 -3.102 -1.927 1.00 0.00 N ATOM 3763 CA GLY A 256 -8.351 -1.817 -1.187 1.00 0.00 C ATOM 3764 C GLY A 256 -8.246 -0.677 -2.201 1.00 0.00 C ATOM 3765 O GLY A 256 -7.850 -0.880 -3.329 1.00 0.00 O ATOM 0 H GLY A 256 -7.606 -3.599 -2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.213 -1.666 -0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -7.469 -1.837 -0.547 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.611 0.516 -1.824 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.537 1.644 -2.795 1.00 0.00 C ATOM 3771 C LEU A 257 -7.788 2.837 -2.201 1.00 0.00 C ATOM 3772 O LEU A 257 -7.781 3.052 -1.006 1.00 0.00 O ATOM 3773 CB LEU A 257 -9.988 2.026 -3.065 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.835 0.765 -3.197 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -12.227 1.022 -2.621 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.947 0.402 -4.675 1.00 0.00 C ATOM 0 H LEU A 257 -8.954 0.758 -0.895 1.00 0.00 H new ATOM 0 HA LEU A 257 -8.001 1.357 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -10.368 2.647 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.055 2.618 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 257 -10.371 -0.055 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.832 0.120 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -12.141 1.293 -1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.702 1.837 -3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.551 -0.499 -4.784 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.418 1.222 -5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.952 0.223 -5.082 1.00 0.00 H new ATOM 3788 N ALA A 258 -7.177 3.625 -3.040 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.442 4.823 -2.549 1.00 0.00 C ATOM 3790 C ALA A 258 -6.422 5.877 -3.657 1.00 0.00 C ATOM 3791 O ALA A 258 -5.770 5.707 -4.667 1.00 0.00 O ATOM 3792 CB ALA A 258 -5.028 4.331 -2.243 1.00 0.00 C ATOM 0 H ALA A 258 -7.155 3.490 -4.051 1.00 0.00 H new ATOM 0 HA ALA A 258 -6.900 5.274 -1.669 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -4.425 5.161 -1.875 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -5.071 3.550 -1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.578 3.930 -3.151 1.00 0.00 H new ATOM 3798 N ALA A 259 -7.141 6.955 -3.499 1.00 0.00 N ATOM 3799 CA ALA A 259 -7.152 7.980 -4.577 1.00 0.00 C ATOM 3800 C ALA A 259 -7.172 9.392 -3.999 1.00 0.00 C ATOM 3801 O ALA A 259 -7.377 9.595 -2.819 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.437 7.709 -5.360 1.00 0.00 C ATOM 0 H ALA A 259 -7.713 7.167 -2.682 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.260 7.918 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.523 8.425 -6.178 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.410 6.697 -5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.296 7.811 -4.697 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.960 10.367 -4.836 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.965 11.778 -4.362 1.00 0.00 C ATOM 3810 C LYS A 260 -8.101 12.555 -5.033 1.00 0.00 C ATOM 3811 O LYS A 260 -8.686 12.109 -6.004 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.607 12.342 -4.782 1.00 0.00 C ATOM 3813 CG LYS A 260 -5.451 12.223 -6.299 1.00 0.00 C ATOM 3814 CD LYS A 260 -4.402 11.158 -6.623 1.00 0.00 C ATOM 3815 CE LYS A 260 -4.334 10.951 -8.138 1.00 0.00 C ATOM 3816 NZ LYS A 260 -3.437 12.031 -8.634 1.00 0.00 N ATOM 0 H LYS A 260 -6.783 10.247 -5.833 1.00 0.00 H new ATOM 0 HA LYS A 260 -7.121 11.853 -3.286 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.525 13.386 -4.478 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -4.805 11.800 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -6.406 11.958 -6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -5.152 13.183 -6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -3.428 11.465 -6.243 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -4.656 10.220 -6.128 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -3.939 9.965 -8.384 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -5.323 11.020 -8.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.259 11.895 -9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.889 12.955 -8.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.535 11.998 -8.117 1.00 0.00 H new ATOM 3830 N GLN A 261 -8.419 13.712 -4.518 1.00 0.00 N ATOM 3831 CA GLN A 261 -9.516 14.523 -5.122 1.00 0.00 C ATOM 3832 C GLN A 261 -10.569 13.608 -5.749 1.00 0.00 C ATOM 3833 O GLN A 261 -10.366 13.189 -6.877 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.836 15.372 -6.196 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.447 15.794 -5.714 1.00 0.00 C ATOM 3836 CD GLN A 261 -7.582 16.927 -4.696 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -6.953 16.842 -3.555 1.00 0.00 O flip ATOM 3838 NE2 GLN A 261 -8.266 17.902 -4.941 1.00 0.00 N flip ATOM 3839 OXT GLN A 261 -11.561 13.342 -5.090 1.00 0.00 O ATOM 0 H GLN A 261 -7.967 14.131 -3.705 1.00 0.00 H new ATOM 0 HA GLN A 261 -10.030 15.136 -4.382 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -8.753 14.805 -7.123 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -9.440 16.253 -6.413 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.934 14.945 -5.263 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -6.841 16.121 -6.559 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -8.758 17.969 -5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -8.348 18.653 -4.255 1.00 0.00 H new TER 3848 GLN A 261