USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 189 THR OG1 : rot -111:sc= -0.852 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= -0.0501 USER MOD Set 2.1: A 80 THR OG1 : rot 83:sc= -0.35 USER MOD Set 2.2: A 109 MET CE :methyl 151:sc= -2.32 (180deg=-3.65!) USER MOD Set 3.1: A 19 THR OG1 : rot 180:sc= 0.96 USER MOD Set 3.2: A 44 SER OG : rot -97:sc= 1.17 USER MOD Single : A 1 MET CE :methyl 177:sc= -1.32 (180deg=-1.36) USER MOD Single : A 1 MET N :NH3+ -139:sc= -0.0222 (180deg=-0.439) USER MOD Single : A 5 THR OG1 : rot -51:sc= 0.252 USER MOD Single : A 6 THR OG1 : rot -100:sc= 0.462 USER MOD Single : A 15 MET CE :methyl 161:sc= -3.96! (180deg=-4.81!) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot -130:sc= 0.034 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 85:sc= 0.151 USER MOD Single : A 51 TYR OH : rot 120:sc= -0.18 USER MOD Single : A 54 MET CE :methyl 174:sc= -1.36 (180deg=-1.49) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 165:sc= -0.555 USER MOD Single : A 79 THR OG1 : rot -141:sc= -1.21 USER MOD Single : A 85 TYR OH : rot 180:sc= 0.0921 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -3.93! C(o=-6.1!,f=-3.9!) USER MOD Single : A 106 THR OG1 : rot 63:sc= 0.147 USER MOD Single : A 117 MET CE :methyl -156:sc= -2.09 (180deg=-3.66!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0.0411 USER MOD Single : A 129 MET CE :methyl 174:sc= -3 (180deg=-3.49!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 165:sc= -0.693 (180deg=-1.19) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -27:sc= 0.576 USER MOD Single : A 150 SER OG : rot -14:sc= 0.535 USER MOD Single : A 151 GLN : amide:sc= -0.526 X(o=-0.53,f=-0.35) USER MOD Single : A 153 SER OG : rot 180:sc= -0.12 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot -20:sc= 0.945 USER MOD Single : A 160 TYR OH : rot 2:sc= 0.515 USER MOD Single : A 165 ASN :FLIP amide:sc= 0.118 F(o=-7.5!,f=0.12) USER MOD Single : A 167 THR OG1 : rot 85:sc= 1.16 USER MOD Single : A 174 TYR OH : rot -31:sc= 0.818 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 70:sc= 0.312 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc=-0.00596 (180deg=-0.00596) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0.0334 USER MOD Single : A 234 THR OG1 : rot 39:sc= 0.994 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=-3.2e-05) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=-0.0075) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 27.871 -10.396 -4.408 1.00 0.00 N ATOM 2 CA MET A 1 27.802 -10.846 -2.995 1.00 0.00 C ATOM 3 C MET A 1 26.926 -12.089 -2.864 1.00 0.00 C ATOM 4 O MET A 1 26.148 -12.407 -3.765 1.00 0.00 O ATOM 5 CB MET A 1 27.252 -9.724 -2.113 1.00 0.00 C ATOM 6 CG MET A 1 28.054 -8.434 -2.207 1.00 0.00 C ATOM 7 SD MET A 1 27.355 -7.104 -1.209 1.00 0.00 S ATOM 8 CE MET A 1 27.513 -7.793 0.436 1.00 0.00 C ATOM 0 H1 MET A 1 28.844 -10.105 -4.632 1.00 0.00 H new ATOM 0 H2 MET A 1 27.590 -11.177 -5.035 1.00 0.00 H new ATOM 0 H3 MET A 1 27.228 -9.591 -4.548 1.00 0.00 H new ATOM 0 HA MET A 1 28.810 -11.099 -2.666 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.219 -9.522 -2.396 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.239 -10.060 -1.076 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.078 -8.624 -1.886 1.00 0.00 H new ATOM 0 HG3 MET A 1 28.100 -8.115 -3.248 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.171 -7.064 1.170 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.907 -8.696 0.512 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.557 -8.040 0.628 1.00 0.00 H new ATOM 20 N VAL A 2 27.057 -12.788 -1.741 1.00 0.00 N ATOM 21 CA VAL A 2 26.278 -13.997 -1.497 1.00 0.00 C ATOM 22 C VAL A 2 25.407 -13.851 -0.253 1.00 0.00 C ATOM 23 O VAL A 2 24.337 -14.453 -0.160 1.00 0.00 O ATOM 24 CB VAL A 2 27.186 -15.231 -1.331 1.00 0.00 C ATOM 25 CG1 VAL A 2 27.922 -15.531 -2.628 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.170 -15.023 -0.189 1.00 0.00 C ATOM 0 H VAL A 2 27.695 -12.538 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 2 25.640 -14.140 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 2 26.559 -16.089 -1.088 1.00 0.00 H new ATOM 0 HG11 VAL A 2 28.558 -16.405 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 2 27.199 -15.728 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 2 28.537 -14.674 -2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 2 28.802 -15.905 -0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 2 28.792 -14.153 -0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 2 27.622 -14.861 0.739 1.00 0.00 H new ATOM 36 N GLY A 3 25.872 -13.049 0.699 1.00 0.00 N ATOM 37 CA GLY A 3 25.122 -12.838 1.923 1.00 0.00 C ATOM 38 C GLY A 3 24.068 -11.759 1.778 1.00 0.00 C ATOM 39 O GLY A 3 23.069 -11.758 2.496 1.00 0.00 O ATOM 0 H GLY A 3 26.755 -12.541 0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.643 -13.772 2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.809 -12.565 2.724 1.00 0.00 H new ATOM 43 N LEU A 4 24.294 -10.835 0.851 1.00 0.00 N ATOM 44 CA LEU A 4 23.355 -9.746 0.609 1.00 0.00 C ATOM 45 C LEU A 4 22.120 -10.250 -0.131 1.00 0.00 C ATOM 46 O LEU A 4 21.005 -9.786 0.110 1.00 0.00 O ATOM 47 CB LEU A 4 24.032 -8.635 -0.198 1.00 0.00 C ATOM 48 CG LEU A 4 23.155 -7.417 -0.495 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.794 -6.688 0.791 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.864 -6.479 -1.460 1.00 0.00 C ATOM 0 H LEU A 4 25.121 -10.818 0.254 1.00 0.00 H new ATOM 0 HA LEU A 4 23.040 -9.346 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.917 -8.302 0.344 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.377 -9.053 -1.144 1.00 0.00 H new ATOM 0 HG LEU A 4 22.232 -7.762 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.170 -5.825 0.557 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.248 -7.363 1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.705 -6.353 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.229 -5.617 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.802 -6.143 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.071 -7.004 -2.392 1.00 0.00 H new ATOM 62 N THR A 5 22.331 -11.204 -1.031 1.00 0.00 N ATOM 63 CA THR A 5 21.244 -11.776 -1.817 1.00 0.00 C ATOM 64 C THR A 5 20.241 -12.514 -0.934 1.00 0.00 C ATOM 65 O THR A 5 19.056 -12.588 -1.257 1.00 0.00 O ATOM 66 CB THR A 5 21.781 -12.749 -2.883 1.00 0.00 C ATOM 67 OG1 THR A 5 22.404 -13.873 -2.252 1.00 0.00 O ATOM 68 CG2 THR A 5 22.783 -12.051 -3.793 1.00 0.00 C ATOM 0 H THR A 5 23.249 -11.599 -1.235 1.00 0.00 H new ATOM 0 HA THR A 5 20.740 -10.943 -2.307 1.00 0.00 H new ATOM 0 HB THR A 5 20.941 -13.093 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.047 -13.558 -1.583 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.150 -12.756 -4.539 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.298 -11.213 -4.294 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.620 -11.683 -3.199 1.00 0.00 H new ATOM 76 N THR A 6 20.726 -13.058 0.179 1.00 0.00 N ATOM 77 CA THR A 6 19.877 -13.800 1.106 1.00 0.00 C ATOM 78 C THR A 6 18.652 -12.988 1.519 1.00 0.00 C ATOM 79 O THR A 6 17.560 -13.535 1.667 1.00 0.00 O ATOM 80 CB THR A 6 20.650 -14.211 2.371 1.00 0.00 C ATOM 81 OG1 THR A 6 20.929 -13.056 3.172 1.00 0.00 O ATOM 82 CG2 THR A 6 21.953 -14.908 2.008 1.00 0.00 C ATOM 0 H THR A 6 21.704 -12.999 0.461 1.00 0.00 H new ATOM 0 HA THR A 6 19.551 -14.695 0.576 1.00 0.00 H new ATOM 0 HB THR A 6 20.030 -14.906 2.938 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.853 -12.767 3.019 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.481 -15.189 2.919 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.737 -15.802 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.576 -14.233 1.421 1.00 0.00 H new ATOM 90 N LEU A 7 18.840 -11.685 1.706 1.00 0.00 N ATOM 91 CA LEU A 7 17.744 -10.805 2.107 1.00 0.00 C ATOM 92 C LEU A 7 16.619 -10.837 1.079 1.00 0.00 C ATOM 93 O LEU A 7 15.461 -11.080 1.420 1.00 0.00 O ATOM 94 CB LEU A 7 18.235 -9.365 2.286 1.00 0.00 C ATOM 95 CG LEU A 7 19.134 -9.111 3.503 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.455 -9.582 4.782 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.486 -9.791 3.332 1.00 0.00 C ATOM 0 H LEU A 7 19.737 -11.215 1.587 1.00 0.00 H new ATOM 0 HA LEU A 7 17.363 -11.169 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 7 18.780 -9.073 1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.366 -8.711 2.358 1.00 0.00 H new ATOM 0 HG LEU A 7 19.302 -8.037 3.579 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.110 -9.392 5.633 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.519 -9.041 4.917 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.250 -10.650 4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.105 -9.596 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.341 -10.866 3.222 1.00 0.00 H new ATOM 0 HD23 LEU A 7 20.981 -9.399 2.444 1.00 0.00 H new ATOM 109 N PHE A 8 16.968 -10.590 -0.180 1.00 0.00 N ATOM 110 CA PHE A 8 15.988 -10.593 -1.259 1.00 0.00 C ATOM 111 C PHE A 8 15.289 -11.941 -1.343 1.00 0.00 C ATOM 112 O PHE A 8 14.094 -12.017 -1.633 1.00 0.00 O ATOM 113 CB PHE A 8 16.662 -10.276 -2.594 1.00 0.00 C ATOM 114 CG PHE A 8 17.412 -8.977 -2.591 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.775 -7.794 -2.921 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.754 -8.943 -2.254 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.464 -6.597 -2.918 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.450 -7.750 -2.249 1.00 0.00 C ATOM 119 CZ PHE A 8 18.804 -6.575 -2.581 1.00 0.00 C ATOM 0 H PHE A 8 17.922 -10.385 -0.477 1.00 0.00 H new ATOM 0 HA PHE A 8 15.246 -9.824 -1.045 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.350 -11.083 -2.846 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.904 -10.247 -3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.728 -7.807 -3.184 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.262 -9.859 -1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.957 -5.680 -3.179 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.497 -7.736 -1.986 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.345 -5.641 -2.577 1.00 0.00 H new ATOM 129 N TRP A 9 16.039 -13.005 -1.082 1.00 0.00 N ATOM 130 CA TRP A 9 15.488 -14.351 -1.125 1.00 0.00 C ATOM 131 C TRP A 9 14.438 -14.522 -0.039 1.00 0.00 C ATOM 132 O TRP A 9 13.387 -15.126 -0.258 1.00 0.00 O ATOM 133 CB TRP A 9 16.599 -15.388 -0.953 1.00 0.00 C ATOM 134 CG TRP A 9 17.429 -15.586 -2.186 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.787 -15.479 -2.287 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.956 -15.924 -3.495 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.186 -15.731 -3.573 1.00 0.00 N ATOM 138 CE2 TRP A 9 18.082 -16.006 -4.336 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.691 -16.165 -4.039 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.980 -16.318 -5.689 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.591 -16.474 -5.382 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.730 -16.549 -6.193 1.00 0.00 C ATOM 0 H TRP A 9 17.029 -12.961 -0.839 1.00 0.00 H new ATOM 0 HA TRP A 9 15.018 -14.504 -2.096 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.248 -15.081 -0.133 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.154 -16.341 -0.667 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.450 -15.232 -1.471 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.149 -15.716 -3.908 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.807 -16.111 -3.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.856 -16.375 -6.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.619 -16.661 -5.813 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.619 -16.795 -7.239 1.00 0.00 H new ATOM 153 N LEU A 10 14.734 -13.977 1.135 1.00 0.00 N ATOM 154 CA LEU A 10 13.825 -14.048 2.268 1.00 0.00 C ATOM 155 C LEU A 10 12.519 -13.333 1.950 1.00 0.00 C ATOM 156 O LEU A 10 11.435 -13.880 2.158 1.00 0.00 O ATOM 157 CB LEU A 10 14.479 -13.428 3.502 1.00 0.00 C ATOM 158 CG LEU A 10 15.633 -14.236 4.096 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.369 -13.424 5.150 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.120 -15.539 4.690 1.00 0.00 C ATOM 0 H LEU A 10 15.603 -13.478 1.326 1.00 0.00 H new ATOM 0 HA LEU A 10 13.604 -15.096 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.847 -12.436 3.240 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.717 -13.293 4.269 1.00 0.00 H new ATOM 0 HG LEU A 10 16.333 -14.473 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.187 -14.017 5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.770 -12.518 4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.679 -13.155 5.950 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.955 -16.102 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.399 -15.321 5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.639 -16.130 3.910 1.00 0.00 H new ATOM 172 N GLY A 11 12.630 -12.106 1.447 1.00 0.00 N ATOM 173 CA GLY A 11 11.449 -11.341 1.094 1.00 0.00 C ATOM 174 C GLY A 11 10.556 -12.090 0.127 1.00 0.00 C ATOM 175 O GLY A 11 9.332 -11.982 0.190 1.00 0.00 O ATOM 0 H GLY A 11 13.516 -11.630 1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.887 -11.104 1.997 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.751 -10.393 0.649 1.00 0.00 H new ATOM 179 N ALA A 12 11.173 -12.857 -0.768 1.00 0.00 N ATOM 180 CA ALA A 12 10.431 -13.634 -1.751 1.00 0.00 C ATOM 181 C ALA A 12 9.646 -14.754 -1.077 1.00 0.00 C ATOM 182 O ALA A 12 8.536 -15.085 -1.494 1.00 0.00 O ATOM 183 CB ALA A 12 11.375 -14.206 -2.797 1.00 0.00 C ATOM 0 H ALA A 12 12.186 -12.956 -0.831 1.00 0.00 H new ATOM 0 HA ALA A 12 9.722 -12.969 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.805 -14.784 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.891 -13.392 -3.305 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.106 -14.853 -2.312 1.00 0.00 H new ATOM 189 N ILE A 13 10.233 -15.337 -0.035 1.00 0.00 N ATOM 190 CA ILE A 13 9.585 -16.414 0.703 1.00 0.00 C ATOM 191 C ILE A 13 8.267 -15.938 1.303 1.00 0.00 C ATOM 192 O ILE A 13 7.215 -16.542 1.079 1.00 0.00 O ATOM 193 CB ILE A 13 10.493 -16.948 1.830 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.793 -17.503 1.244 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.766 -18.015 2.638 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.818 -17.881 2.292 1.00 0.00 C ATOM 0 H ILE A 13 11.156 -15.081 0.316 1.00 0.00 H new ATOM 0 HA ILE A 13 9.392 -17.221 -0.004 1.00 0.00 H new ATOM 0 HB ILE A 13 10.741 -16.125 2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.564 -18.380 0.639 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.227 -16.760 0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.420 -18.381 3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.867 -17.587 3.080 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.490 -18.842 1.984 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.713 -18.266 1.803 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.077 -17.002 2.882 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.403 -18.648 2.947 1.00 0.00 H new ATOM 208 N GLY A 14 8.331 -14.849 2.063 1.00 0.00 N ATOM 209 CA GLY A 14 7.135 -14.302 2.675 1.00 0.00 C ATOM 210 C GLY A 14 6.133 -13.838 1.639 1.00 0.00 C ATOM 211 O GLY A 14 4.925 -13.879 1.870 1.00 0.00 O ATOM 0 H GLY A 14 9.189 -14.336 2.265 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.675 -15.057 3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.406 -13.465 3.318 1.00 0.00 H new ATOM 215 N MET A 15 6.641 -13.397 0.492 1.00 0.00 N ATOM 216 CA MET A 15 5.790 -12.928 -0.593 1.00 0.00 C ATOM 217 C MET A 15 4.930 -14.061 -1.135 1.00 0.00 C ATOM 218 O MET A 15 3.722 -13.909 -1.295 1.00 0.00 O ATOM 219 CB MET A 15 6.637 -12.331 -1.716 1.00 0.00 C ATOM 220 CG MET A 15 6.664 -10.813 -1.712 1.00 0.00 C ATOM 221 SD MET A 15 7.056 -10.129 -0.092 1.00 0.00 S ATOM 222 CE MET A 15 6.856 -8.380 -0.410 1.00 0.00 C ATOM 0 H MET A 15 7.640 -13.355 0.291 1.00 0.00 H new ATOM 0 HA MET A 15 5.133 -12.154 -0.197 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.657 -12.705 -1.629 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.251 -12.677 -2.675 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.400 -10.465 -2.437 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.694 -10.436 -2.036 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.729 -7.851 0.534 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.740 -8.000 -0.923 1.00 0.00 H new ATOM 0 HE3 MET A 15 5.977 -8.222 -1.036 1.00 0.00 H new ATOM 232 N LEU A 16 5.561 -15.196 -1.420 1.00 0.00 N ATOM 233 CA LEU A 16 4.848 -16.354 -1.939 1.00 0.00 C ATOM 234 C LEU A 16 3.740 -16.784 -0.985 1.00 0.00 C ATOM 235 O LEU A 16 2.640 -17.134 -1.414 1.00 0.00 O ATOM 236 CB LEU A 16 5.806 -17.511 -2.182 1.00 0.00 C ATOM 237 CG LEU A 16 6.229 -17.671 -3.638 1.00 0.00 C ATOM 238 CD1 LEU A 16 7.537 -16.945 -3.895 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.332 -19.140 -3.998 1.00 0.00 C ATOM 0 H LEU A 16 6.564 -15.337 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 16 4.395 -16.069 -2.889 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.696 -17.367 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.335 -18.435 -1.848 1.00 0.00 H new ATOM 0 HG LEU A 16 5.469 -17.221 -4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 16 7.823 -17.070 -4.939 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.413 -15.884 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 16 8.315 -17.359 -3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.635 -19.239 -5.040 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.072 -19.620 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 16 5.363 -19.619 -3.855 1.00 0.00 H new ATOM 251 N VAL A 17 4.039 -16.760 0.311 1.00 0.00 N ATOM 252 CA VAL A 17 3.062 -17.138 1.325 1.00 0.00 C ATOM 253 C VAL A 17 1.831 -16.243 1.242 1.00 0.00 C ATOM 254 O VAL A 17 0.698 -16.714 1.344 1.00 0.00 O ATOM 255 CB VAL A 17 3.660 -17.053 2.745 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.616 -17.418 3.792 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.879 -17.956 2.865 1.00 0.00 C ATOM 0 H VAL A 17 4.948 -16.483 0.682 1.00 0.00 H new ATOM 0 HA VAL A 17 2.775 -18.171 1.130 1.00 0.00 H new ATOM 0 HB VAL A 17 3.975 -16.025 2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.059 -17.352 4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.775 -16.728 3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.266 -18.436 3.618 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.288 -17.883 3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.589 -18.987 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.635 -17.645 2.144 1.00 0.00 H new ATOM 267 N GLY A 18 2.063 -14.946 1.059 1.00 0.00 N ATOM 268 CA GLY A 18 0.966 -14.001 0.956 1.00 0.00 C ATOM 269 C GLY A 18 0.197 -14.160 -0.338 1.00 0.00 C ATOM 270 O GLY A 18 -1.033 -14.204 -0.336 1.00 0.00 O ATOM 0 H GLY A 18 2.992 -14.533 0.980 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.289 -14.139 1.799 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.356 -12.985 1.023 1.00 0.00 H new ATOM 274 N THR A 19 0.930 -14.259 -1.444 1.00 0.00 N ATOM 275 CA THR A 19 0.330 -14.411 -2.764 1.00 0.00 C ATOM 276 C THR A 19 -0.713 -15.523 -2.769 1.00 0.00 C ATOM 277 O THR A 19 -1.809 -15.356 -3.303 1.00 0.00 O ATOM 278 CB THR A 19 1.405 -14.720 -3.826 1.00 0.00 C ATOM 279 OG1 THR A 19 2.482 -13.781 -3.718 1.00 0.00 O ATOM 280 CG2 THR A 19 0.825 -14.662 -5.231 1.00 0.00 C ATOM 0 H THR A 19 1.950 -14.236 -1.450 1.00 0.00 H new ATOM 0 HA THR A 19 -0.156 -13.466 -3.008 1.00 0.00 H new ATOM 0 HB THR A 19 1.774 -15.730 -3.646 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.162 -13.984 -4.394 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.607 -14.884 -5.957 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.024 -15.395 -5.325 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.428 -13.665 -5.420 1.00 0.00 H new ATOM 288 N LEU A 20 -0.365 -16.656 -2.167 1.00 0.00 N ATOM 289 CA LEU A 20 -1.276 -17.792 -2.096 1.00 0.00 C ATOM 290 C LEU A 20 -2.424 -17.516 -1.129 1.00 0.00 C ATOM 291 O LEU A 20 -3.559 -17.928 -1.367 1.00 0.00 O ATOM 292 CB LEU A 20 -0.524 -19.053 -1.664 1.00 0.00 C ATOM 293 CG LEU A 20 0.483 -19.594 -2.682 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.139 -20.862 -2.158 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.197 -19.860 -4.018 1.00 0.00 C ATOM 0 H LEU A 20 0.540 -16.811 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.694 -17.948 -3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.003 -18.841 -0.734 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.252 -19.834 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 20 1.257 -18.841 -2.834 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.852 -21.234 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.660 -20.644 -1.226 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.376 -21.619 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.535 -20.244 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.991 -20.594 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.622 -18.932 -4.401 1.00 0.00 H new ATOM 307 N ALA A 21 -2.121 -16.820 -0.038 1.00 0.00 N ATOM 308 CA ALA A 21 -3.128 -16.494 0.966 1.00 0.00 C ATOM 309 C ALA A 21 -4.210 -15.580 0.398 1.00 0.00 C ATOM 310 O ALA A 21 -5.369 -15.648 0.808 1.00 0.00 O ATOM 311 CB ALA A 21 -2.473 -15.846 2.177 1.00 0.00 C ATOM 0 H ALA A 21 -1.186 -16.471 0.174 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.606 -17.424 1.273 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.235 -15.608 2.919 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.748 -16.535 2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.966 -14.931 1.870 1.00 0.00 H new ATOM 317 N PHE A 22 -3.828 -14.725 -0.548 1.00 0.00 N ATOM 318 CA PHE A 22 -4.772 -13.797 -1.161 1.00 0.00 C ATOM 319 C PHE A 22 -5.424 -14.417 -2.393 1.00 0.00 C ATOM 320 O PHE A 22 -6.554 -14.079 -2.746 1.00 0.00 O ATOM 321 CB PHE A 22 -4.069 -12.493 -1.550 1.00 0.00 C ATOM 322 CG PHE A 22 -3.166 -11.931 -0.486 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.563 -11.896 0.842 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.916 -11.434 -0.821 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.729 -11.376 1.814 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.079 -10.914 0.147 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.486 -10.885 1.467 1.00 0.00 C ATOM 0 H PHE A 22 -2.875 -14.656 -0.905 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.548 -13.578 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.483 -12.666 -2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.824 -11.748 -1.799 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.534 -12.279 1.120 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.593 -11.454 -1.851 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.050 -11.354 2.845 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.107 -10.531 -0.128 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.833 -10.479 2.226 1.00 0.00 H new ATOM 337 N ALA A 23 -4.704 -15.324 -3.043 1.00 0.00 N ATOM 338 CA ALA A 23 -5.207 -15.991 -4.240 1.00 0.00 C ATOM 339 C ALA A 23 -6.300 -16.994 -3.896 1.00 0.00 C ATOM 340 O ALA A 23 -7.379 -16.984 -4.488 1.00 0.00 O ATOM 341 CB ALA A 23 -4.069 -16.694 -4.959 1.00 0.00 C ATOM 0 H ALA A 23 -3.768 -15.615 -2.761 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.637 -15.232 -4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.453 -17.189 -5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.313 -15.963 -5.247 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.623 -17.435 -4.296 1.00 0.00 H new ATOM 347 N TRP A 24 -6.008 -17.855 -2.932 1.00 0.00 N ATOM 348 CA TRP A 24 -6.949 -18.877 -2.499 1.00 0.00 C ATOM 349 C TRP A 24 -8.194 -18.251 -1.869 1.00 0.00 C ATOM 350 O TRP A 24 -9.312 -18.713 -2.097 1.00 0.00 O ATOM 351 CB TRP A 24 -6.249 -19.832 -1.525 1.00 0.00 C ATOM 352 CG TRP A 24 -7.146 -20.419 -0.479 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.052 -20.224 0.865 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.263 -21.293 -0.684 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.043 -20.921 1.514 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.800 -21.584 0.585 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.863 -21.855 -1.815 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.906 -22.413 0.753 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.961 -22.677 -1.646 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.472 -22.949 -0.370 1.00 0.00 C ATOM 0 H TRP A 24 -5.119 -17.865 -2.431 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.284 -19.443 -3.368 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.796 -20.644 -2.094 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.438 -19.297 -1.031 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.307 -19.611 1.351 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.191 -20.941 2.523 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.476 -21.651 -2.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.302 -22.625 1.735 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.433 -23.117 -2.512 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.331 -23.596 -0.272 1.00 0.00 H new ATOM 371 N ALA A 25 -7.997 -17.197 -1.082 1.00 0.00 N ATOM 372 CA ALA A 25 -9.113 -16.514 -0.434 1.00 0.00 C ATOM 373 C ALA A 25 -9.804 -15.560 -1.402 1.00 0.00 C ATOM 374 O ALA A 25 -10.967 -15.204 -1.215 1.00 0.00 O ATOM 375 CB ALA A 25 -8.638 -15.764 0.803 1.00 0.00 C ATOM 0 H ALA A 25 -7.080 -16.799 -0.878 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.836 -17.269 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.484 -15.262 1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.198 -16.468 1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.891 -15.024 0.515 1.00 0.00 H new ATOM 381 N GLY A 26 -9.076 -15.149 -2.439 1.00 0.00 N ATOM 382 CA GLY A 26 -9.630 -14.241 -3.426 1.00 0.00 C ATOM 383 C GLY A 26 -10.627 -14.920 -4.343 1.00 0.00 C ATOM 384 O GLY A 26 -11.688 -14.367 -4.636 1.00 0.00 O ATOM 0 H GLY A 26 -8.111 -15.430 -2.612 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.117 -13.409 -2.917 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.821 -13.820 -4.022 1.00 0.00 H new ATOM 388 N ARG A 27 -10.286 -16.122 -4.801 1.00 0.00 N ATOM 389 CA ARG A 27 -11.159 -16.883 -5.689 1.00 0.00 C ATOM 390 C ARG A 27 -12.493 -17.177 -5.009 1.00 0.00 C ATOM 391 O ARG A 27 -13.493 -17.456 -5.672 1.00 0.00 O ATOM 392 CB ARG A 27 -10.485 -18.193 -6.103 1.00 0.00 C ATOM 393 CG ARG A 27 -9.214 -17.993 -6.911 1.00 0.00 C ATOM 394 CD ARG A 27 -8.545 -19.320 -7.235 1.00 0.00 C ATOM 395 NE ARG A 27 -9.417 -20.201 -8.007 1.00 0.00 N ATOM 396 CZ ARG A 27 -9.126 -21.468 -8.286 1.00 0.00 C ATOM 397 NH1 ARG A 27 -7.991 -22.003 -7.854 1.00 0.00 N ATOM 398 NH2 ARG A 27 -9.970 -22.204 -8.996 1.00 0.00 N ATOM 0 H ARG A 27 -9.409 -16.590 -4.571 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.346 -16.283 -6.580 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.250 -18.770 -5.208 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.189 -18.785 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.449 -17.467 -7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.522 -17.362 -6.353 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.628 -19.136 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.258 -19.816 -6.308 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.299 -19.823 -8.352 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.339 -21.442 -7.306 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.771 -22.975 -8.070 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.845 -21.798 -9.329 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.745 -23.176 -9.209 1.00 0.00 H new ATOM 412 N ASP A 28 -12.498 -17.110 -3.682 1.00 0.00 N ATOM 413 CA ASP A 28 -13.706 -17.364 -2.905 1.00 0.00 C ATOM 414 C ASP A 28 -14.160 -16.100 -2.184 1.00 0.00 C ATOM 415 O ASP A 28 -13.716 -15.814 -1.072 1.00 0.00 O ATOM 416 CB ASP A 28 -13.456 -18.483 -1.892 1.00 0.00 C ATOM 417 CG ASP A 28 -14.688 -18.806 -1.070 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.536 -19.587 -1.553 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.805 -18.280 0.056 1.00 0.00 O ATOM 0 H ASP A 28 -11.677 -16.881 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.495 -17.673 -3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.129 -19.380 -2.419 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.644 -18.191 -1.225 1.00 0.00 H new ATOM 424 N ALA A 29 -15.045 -15.342 -2.827 1.00 0.00 N ATOM 425 CA ALA A 29 -15.558 -14.105 -2.249 1.00 0.00 C ATOM 426 C ALA A 29 -16.829 -13.652 -2.959 1.00 0.00 C ATOM 427 O ALA A 29 -17.383 -14.379 -3.784 1.00 0.00 O ATOM 428 CB ALA A 29 -14.497 -13.017 -2.314 1.00 0.00 C ATOM 0 H ALA A 29 -15.421 -15.564 -3.749 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.807 -14.295 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.891 -12.098 -1.880 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.616 -13.334 -1.755 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.222 -12.838 -3.354 1.00 0.00 H new ATOM 434 N GLY A 30 -17.286 -12.446 -2.633 1.00 0.00 N ATOM 435 CA GLY A 30 -18.489 -11.914 -3.248 1.00 0.00 C ATOM 436 C GLY A 30 -18.269 -11.501 -4.691 1.00 0.00 C ATOM 437 O GLY A 30 -17.886 -12.322 -5.525 1.00 0.00 O ATOM 0 H GLY A 30 -16.844 -11.827 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.278 -12.665 -3.204 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.836 -11.053 -2.676 1.00 0.00 H new ATOM 441 N SER A 31 -18.513 -10.227 -4.986 1.00 0.00 N ATOM 442 CA SER A 31 -18.339 -9.709 -6.340 1.00 0.00 C ATOM 443 C SER A 31 -17.587 -8.382 -6.321 1.00 0.00 C ATOM 444 O SER A 31 -16.631 -8.188 -7.072 1.00 0.00 O ATOM 445 CB SER A 31 -19.697 -9.529 -7.021 1.00 0.00 C ATOM 446 OG SER A 31 -20.395 -10.759 -7.101 1.00 0.00 O ATOM 0 H SER A 31 -18.831 -9.535 -4.307 1.00 0.00 H new ATOM 0 HA SER A 31 -17.752 -10.432 -6.905 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.293 -8.805 -6.465 1.00 0.00 H new ATOM 0 HB3 SER A 31 -19.554 -9.123 -8.022 1.00 0.00 H new ATOM 0 HG SER A 31 -21.260 -10.616 -7.539 1.00 0.00 H new ATOM 452 N GLY A 32 -18.029 -7.471 -5.461 1.00 0.00 N ATOM 453 CA GLY A 32 -17.387 -6.174 -5.357 1.00 0.00 C ATOM 454 C GLY A 32 -16.069 -6.238 -4.609 1.00 0.00 C ATOM 455 O GLY A 32 -15.123 -5.528 -4.946 1.00 0.00 O ATOM 0 H GLY A 32 -18.821 -7.608 -4.833 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.215 -5.776 -6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.057 -5.480 -4.849 1.00 0.00 H new ATOM 459 N GLU A 33 -16.008 -7.095 -3.594 1.00 0.00 N ATOM 460 CA GLU A 33 -14.798 -7.250 -2.793 1.00 0.00 C ATOM 461 C GLU A 33 -13.652 -7.815 -3.629 1.00 0.00 C ATOM 462 O GLU A 33 -12.481 -7.618 -3.301 1.00 0.00 O ATOM 463 CB GLU A 33 -15.068 -8.162 -1.594 1.00 0.00 C ATOM 464 CG GLU A 33 -16.057 -7.581 -0.596 1.00 0.00 C ATOM 465 CD GLU A 33 -15.562 -6.292 0.030 1.00 0.00 C ATOM 466 OE1 GLU A 33 -14.865 -6.364 1.065 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.870 -5.210 -0.513 1.00 0.00 O ATOM 0 H GLU A 33 -16.783 -7.693 -3.307 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.505 -6.263 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.448 -9.118 -1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.127 -8.365 -1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.007 -7.396 -1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.248 -8.312 0.189 1.00 0.00 H new ATOM 474 N ARG A 34 -13.996 -8.510 -4.710 1.00 0.00 N ATOM 475 CA ARG A 34 -12.996 -9.110 -5.593 1.00 0.00 C ATOM 476 C ARG A 34 -11.939 -8.090 -6.007 1.00 0.00 C ATOM 477 O ARG A 34 -10.783 -8.442 -6.239 1.00 0.00 O ATOM 478 CB ARG A 34 -13.671 -9.694 -6.837 1.00 0.00 C ATOM 479 CG ARG A 34 -12.705 -10.384 -7.789 1.00 0.00 C ATOM 480 CD ARG A 34 -13.409 -10.847 -9.055 1.00 0.00 C ATOM 481 NE ARG A 34 -12.494 -11.500 -9.989 1.00 0.00 N ATOM 482 CZ ARG A 34 -12.878 -12.407 -10.883 1.00 0.00 C ATOM 483 NH1 ARG A 34 -14.150 -12.779 -10.951 1.00 0.00 N ATOM 484 NH2 ARG A 34 -11.990 -12.946 -11.708 1.00 0.00 N ATOM 0 H ARG A 34 -14.961 -8.673 -4.997 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.501 -9.910 -5.042 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -14.433 -10.409 -6.525 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -14.184 -8.894 -7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.897 -9.700 -8.049 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.249 -11.240 -7.291 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.210 -11.538 -8.791 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.874 -9.991 -9.544 1.00 0.00 H new ATOM 0 HE ARG A 34 -11.507 -11.246 -9.953 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.836 -12.369 -10.317 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.442 -13.475 -11.637 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -11.011 -12.665 -11.657 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -12.286 -13.641 -12.393 1.00 0.00 H new ATOM 498 N ARG A 35 -12.343 -6.826 -6.096 1.00 0.00 N ATOM 499 CA ARG A 35 -11.432 -5.756 -6.485 1.00 0.00 C ATOM 500 C ARG A 35 -10.266 -5.647 -5.506 1.00 0.00 C ATOM 501 O ARG A 35 -9.103 -5.623 -5.910 1.00 0.00 O ATOM 502 CB ARG A 35 -12.182 -4.425 -6.557 1.00 0.00 C ATOM 503 CG ARG A 35 -11.328 -3.267 -7.044 1.00 0.00 C ATOM 504 CD ARG A 35 -12.157 -2.006 -7.236 1.00 0.00 C ATOM 505 NE ARG A 35 -11.350 -0.889 -7.720 1.00 0.00 N ATOM 506 CZ ARG A 35 -11.845 0.317 -7.989 1.00 0.00 C ATOM 507 NH1 ARG A 35 -13.139 0.560 -7.823 1.00 0.00 N ATOM 508 NH2 ARG A 35 -11.047 1.281 -8.424 1.00 0.00 N ATOM 0 H ARG A 35 -13.296 -6.518 -5.904 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.030 -5.994 -7.470 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -13.039 -4.537 -7.221 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.574 -4.185 -5.568 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.531 -3.074 -6.326 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.850 -3.537 -7.986 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.962 -2.205 -7.944 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.625 -1.732 -6.290 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.351 -1.042 -7.860 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.758 -0.179 -7.488 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.515 1.485 -8.030 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.052 1.100 -8.553 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -11.428 2.205 -8.630 1.00 0.00 H new ATOM 522 N TYR A 36 -10.588 -5.581 -4.219 1.00 0.00 N ATOM 523 CA TYR A 36 -9.574 -5.471 -3.175 1.00 0.00 C ATOM 524 C TYR A 36 -8.652 -6.686 -3.171 1.00 0.00 C ATOM 525 O TYR A 36 -7.478 -6.583 -2.816 1.00 0.00 O ATOM 526 CB TYR A 36 -10.242 -5.325 -1.807 1.00 0.00 C ATOM 527 CG TYR A 36 -11.221 -4.177 -1.732 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.782 -2.875 -1.527 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.586 -4.396 -1.865 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.675 -1.823 -1.458 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.487 -3.350 -1.796 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.026 -2.066 -1.592 1.00 0.00 C ATOM 533 OH TYR A 36 -13.918 -1.021 -1.525 1.00 0.00 O ATOM 0 H TYR A 36 -11.547 -5.602 -3.872 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.973 -4.586 -3.382 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.762 -6.252 -1.565 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.472 -5.185 -1.049 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.725 -2.682 -1.420 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.950 -5.400 -2.025 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.317 -0.816 -1.300 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.545 -3.537 -1.901 1.00 0.00 H new ATOM 0 HH TYR A 36 -14.634 -1.242 -0.893 1.00 0.00 H new ATOM 543 N TYR A 37 -9.190 -7.834 -3.568 1.00 0.00 N ATOM 544 CA TYR A 37 -8.413 -9.069 -3.605 1.00 0.00 C ATOM 545 C TYR A 37 -7.383 -9.037 -4.728 1.00 0.00 C ATOM 546 O TYR A 37 -6.196 -9.243 -4.492 1.00 0.00 O ATOM 547 CB TYR A 37 -9.333 -10.281 -3.772 1.00 0.00 C ATOM 548 CG TYR A 37 -10.122 -10.618 -2.526 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.513 -11.243 -1.445 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.474 -10.314 -2.432 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.231 -11.555 -0.305 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.197 -10.622 -1.296 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.572 -11.243 -0.236 1.00 0.00 C ATOM 554 OH TYR A 37 -12.289 -11.553 0.896 1.00 0.00 O ATOM 0 H TYR A 37 -10.159 -7.936 -3.868 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.884 -9.156 -2.656 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.027 -10.090 -4.591 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.733 -11.145 -4.057 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.463 -11.489 -1.496 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.968 -9.829 -3.261 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.743 -12.041 0.527 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.247 -10.377 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.219 -11.265 0.783 1.00 0.00 H new ATOM 564 N VAL A 38 -7.842 -8.773 -5.949 1.00 0.00 N ATOM 565 CA VAL A 38 -6.950 -8.713 -7.102 1.00 0.00 C ATOM 566 C VAL A 38 -5.849 -7.683 -6.877 1.00 0.00 C ATOM 567 O VAL A 38 -4.697 -7.894 -7.257 1.00 0.00 O ATOM 568 CB VAL A 38 -7.715 -8.358 -8.393 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.766 -8.303 -9.581 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.837 -9.354 -8.645 1.00 0.00 C ATOM 0 H VAL A 38 -8.824 -8.598 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.509 -9.703 -7.217 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.160 -7.371 -8.266 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.325 -8.051 -10.482 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.004 -7.544 -9.403 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.288 -9.274 -9.710 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.364 -9.085 -9.561 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.418 -10.355 -8.748 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.534 -9.337 -7.807 1.00 0.00 H new ATOM 580 N THR A 39 -6.217 -6.569 -6.253 1.00 0.00 N ATOM 581 CA THR A 39 -5.270 -5.500 -5.963 1.00 0.00 C ATOM 582 C THR A 39 -4.211 -5.967 -4.967 1.00 0.00 C ATOM 583 O THR A 39 -3.008 -5.818 -5.202 1.00 0.00 O ATOM 584 CB THR A 39 -5.999 -4.264 -5.397 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.781 -3.647 -6.426 1.00 0.00 O ATOM 586 CG2 THR A 39 -5.017 -3.254 -4.826 1.00 0.00 C ATOM 0 H THR A 39 -7.169 -6.383 -5.937 1.00 0.00 H new ATOM 0 HA THR A 39 -4.781 -5.228 -6.898 1.00 0.00 H new ATOM 0 HB THR A 39 -6.650 -4.598 -4.590 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.651 -4.093 -6.487 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.564 -2.396 -4.436 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.446 -3.717 -4.021 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.336 -2.924 -5.611 1.00 0.00 H new ATOM 594 N LEU A 40 -4.669 -6.535 -3.857 1.00 0.00 N ATOM 595 CA LEU A 40 -3.775 -7.034 -2.820 1.00 0.00 C ATOM 596 C LEU A 40 -2.805 -8.063 -3.397 1.00 0.00 C ATOM 597 O LEU A 40 -1.596 -8.010 -3.148 1.00 0.00 O ATOM 598 CB LEU A 40 -4.596 -7.648 -1.683 1.00 0.00 C ATOM 599 CG LEU A 40 -3.797 -8.085 -0.456 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.029 -6.913 0.130 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.723 -8.687 0.586 1.00 0.00 C ATOM 0 H LEU A 40 -5.660 -6.662 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.191 -6.202 -2.426 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.346 -6.923 -1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.133 -8.513 -2.072 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.078 -8.843 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.467 -7.246 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.340 -6.520 -0.617 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.728 -6.131 0.426 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.142 -8.994 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.462 -7.945 0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.231 -9.554 0.164 1.00 0.00 H new ATOM 613 N VAL A 41 -3.345 -8.998 -4.171 1.00 0.00 N ATOM 614 CA VAL A 41 -2.538 -10.032 -4.805 1.00 0.00 C ATOM 615 C VAL A 41 -1.506 -9.403 -5.731 1.00 0.00 C ATOM 616 O VAL A 41 -0.394 -9.909 -5.877 1.00 0.00 O ATOM 617 CB VAL A 41 -3.410 -11.016 -5.611 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.547 -12.087 -6.265 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.468 -11.646 -4.720 1.00 0.00 C ATOM 0 H VAL A 41 -4.343 -9.060 -4.375 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.035 -10.585 -4.012 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.916 -10.459 -6.400 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.181 -12.771 -6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.832 -11.616 -6.939 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.010 -12.641 -5.496 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.073 -12.337 -5.307 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.984 -12.188 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.107 -10.866 -4.306 1.00 0.00 H new ATOM 629 N GLY A 42 -1.887 -8.293 -6.359 1.00 0.00 N ATOM 630 CA GLY A 42 -0.987 -7.608 -7.263 1.00 0.00 C ATOM 631 C GLY A 42 0.265 -7.129 -6.561 1.00 0.00 C ATOM 632 O GLY A 42 1.361 -7.202 -7.118 1.00 0.00 O ATOM 0 H GLY A 42 -2.804 -7.858 -6.256 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.712 -8.278 -8.078 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.500 -6.757 -7.710 1.00 0.00 H new ATOM 636 N ILE A 43 0.105 -6.639 -5.334 1.00 0.00 N ATOM 637 CA ILE A 43 1.241 -6.151 -4.558 1.00 0.00 C ATOM 638 C ILE A 43 2.204 -7.286 -4.226 1.00 0.00 C ATOM 639 O ILE A 43 3.389 -7.221 -4.547 1.00 0.00 O ATOM 640 CB ILE A 43 0.809 -5.481 -3.238 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.645 -5.006 -3.302 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.731 -4.313 -2.928 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.184 -4.553 -1.963 1.00 0.00 C ATOM 0 H ILE A 43 -0.795 -6.570 -4.858 1.00 0.00 H new ATOM 0 HA ILE A 43 1.734 -5.407 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 43 0.881 -6.221 -2.441 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.721 -4.184 -4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.268 -5.815 -3.682 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.422 -3.843 -1.994 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.755 -4.674 -2.831 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.679 -3.584 -3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.218 -4.229 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.139 -5.380 -1.254 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.583 -3.723 -1.591 1.00 0.00 H new ATOM 655 N SER A 44 1.687 -8.326 -3.573 1.00 0.00 N ATOM 656 CA SER A 44 2.509 -9.472 -3.194 1.00 0.00 C ATOM 657 C SER A 44 3.183 -10.103 -4.412 1.00 0.00 C ATOM 658 O SER A 44 4.255 -10.698 -4.299 1.00 0.00 O ATOM 659 CB SER A 44 1.656 -10.518 -2.475 1.00 0.00 C ATOM 660 OG SER A 44 2.445 -11.616 -2.049 1.00 0.00 O ATOM 0 H SER A 44 0.708 -8.398 -3.297 1.00 0.00 H new ATOM 0 HA SER A 44 3.289 -9.114 -2.522 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.166 -10.063 -1.614 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.868 -10.869 -3.141 1.00 0.00 H new ATOM 0 HG SER A 44 2.377 -12.341 -2.705 1.00 0.00 H new ATOM 666 N GLY A 45 2.554 -9.962 -5.575 1.00 0.00 N ATOM 667 CA GLY A 45 3.105 -10.539 -6.791 1.00 0.00 C ATOM 668 C GLY A 45 4.277 -9.752 -7.353 1.00 0.00 C ATOM 669 O GLY A 45 5.347 -10.313 -7.592 1.00 0.00 O ATOM 0 H GLY A 45 1.675 -9.460 -5.698 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.427 -11.560 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.320 -10.597 -7.545 1.00 0.00 H new ATOM 673 N ILE A 46 4.079 -8.452 -7.568 1.00 0.00 N ATOM 674 CA ILE A 46 5.131 -7.598 -8.118 1.00 0.00 C ATOM 675 C ILE A 46 6.380 -7.613 -7.241 1.00 0.00 C ATOM 676 O ILE A 46 7.502 -7.624 -7.745 1.00 0.00 O ATOM 677 CB ILE A 46 4.649 -6.141 -8.283 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.085 -5.613 -6.960 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.610 -6.055 -9.390 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.576 -4.187 -7.031 1.00 0.00 C ATOM 0 H ILE A 46 3.203 -7.968 -7.371 1.00 0.00 H new ATOM 0 HA ILE A 46 5.379 -8.005 -9.098 1.00 0.00 H new ATOM 0 HB ILE A 46 5.498 -5.517 -8.562 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.271 -6.263 -6.639 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.861 -5.673 -6.197 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.277 -5.023 -9.497 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.049 -6.394 -10.328 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.758 -6.687 -9.139 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.194 -3.888 -6.055 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.391 -3.524 -7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.777 -4.122 -7.769 1.00 0.00 H new ATOM 692 N ALA A 47 6.181 -7.601 -5.930 1.00 0.00 N ATOM 693 CA ALA A 47 7.297 -7.622 -4.991 1.00 0.00 C ATOM 694 C ALA A 47 8.042 -8.952 -5.043 1.00 0.00 C ATOM 695 O ALA A 47 9.272 -8.985 -5.041 1.00 0.00 O ATOM 696 CB ALA A 47 6.804 -7.345 -3.583 1.00 0.00 C ATOM 0 H ALA A 47 5.260 -7.577 -5.492 1.00 0.00 H new ATOM 0 HA ALA A 47 7.996 -6.838 -5.282 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.647 -7.364 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.329 -6.364 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.081 -8.108 -3.294 1.00 0.00 H new ATOM 702 N ALA A 48 7.285 -10.045 -5.087 1.00 0.00 N ATOM 703 CA ALA A 48 7.866 -11.384 -5.127 1.00 0.00 C ATOM 704 C ALA A 48 8.846 -11.543 -6.286 1.00 0.00 C ATOM 705 O ALA A 48 9.932 -12.102 -6.122 1.00 0.00 O ATOM 706 CB ALA A 48 6.764 -12.427 -5.223 1.00 0.00 C ATOM 0 H ALA A 48 6.265 -10.029 -5.096 1.00 0.00 H new ATOM 0 HA ALA A 48 8.425 -11.531 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.207 -13.423 -5.252 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.110 -12.346 -4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.184 -12.261 -6.131 1.00 0.00 H new ATOM 712 N VAL A 49 8.464 -11.044 -7.457 1.00 0.00 N ATOM 713 CA VAL A 49 9.314 -11.148 -8.641 1.00 0.00 C ATOM 714 C VAL A 49 10.499 -10.189 -8.565 1.00 0.00 C ATOM 715 O VAL A 49 11.586 -10.497 -9.052 1.00 0.00 O ATOM 716 CB VAL A 49 8.524 -10.890 -9.940 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.450 -11.951 -10.130 1.00 0.00 C ATOM 718 CG2 VAL A 49 7.912 -9.500 -9.938 1.00 0.00 C ATOM 0 H VAL A 49 7.577 -10.566 -7.613 1.00 0.00 H new ATOM 0 HA VAL A 49 9.689 -12.171 -8.662 1.00 0.00 H new ATOM 0 HB VAL A 49 9.219 -10.949 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.902 -11.753 -11.051 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.916 -12.934 -10.189 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.761 -11.926 -9.286 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.361 -9.344 -10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.233 -9.403 -9.091 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.703 -8.754 -9.856 1.00 0.00 H new ATOM 728 N ALA A 50 10.287 -9.025 -7.956 1.00 0.00 N ATOM 729 CA ALA A 50 11.347 -8.033 -7.819 1.00 0.00 C ATOM 730 C ALA A 50 12.467 -8.546 -6.925 1.00 0.00 C ATOM 731 O ALA A 50 13.644 -8.301 -7.183 1.00 0.00 O ATOM 732 CB ALA A 50 10.792 -6.738 -7.255 1.00 0.00 C ATOM 0 H ALA A 50 9.393 -8.747 -7.551 1.00 0.00 H new ATOM 0 HA ALA A 50 11.756 -7.845 -8.812 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.596 -6.009 -7.159 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.026 -6.348 -7.925 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.354 -6.926 -6.275 1.00 0.00 H new ATOM 738 N TYR A 51 12.093 -9.259 -5.871 1.00 0.00 N ATOM 739 CA TYR A 51 13.071 -9.801 -4.936 1.00 0.00 C ATOM 740 C TYR A 51 13.818 -10.973 -5.556 1.00 0.00 C ATOM 741 O TYR A 51 15.008 -11.159 -5.308 1.00 0.00 O ATOM 742 CB TYR A 51 12.390 -10.228 -3.633 1.00 0.00 C ATOM 743 CG TYR A 51 11.994 -9.065 -2.748 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.934 -8.124 -2.342 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.682 -8.904 -2.322 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.577 -7.058 -1.539 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.318 -7.839 -1.518 1.00 0.00 C ATOM 748 CZ TYR A 51 11.269 -6.920 -1.130 1.00 0.00 C ATOM 749 OH TYR A 51 10.912 -5.860 -0.329 1.00 0.00 O ATOM 0 H TYR A 51 11.123 -9.475 -5.642 1.00 0.00 H new ATOM 0 HA TYR A 51 13.794 -9.018 -4.707 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.501 -10.812 -3.872 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.062 -10.883 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.961 -8.228 -2.660 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.934 -9.622 -2.623 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.320 -6.336 -1.233 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.293 -7.728 -1.196 1.00 0.00 H new ATOM 0 HH TYR A 51 10.234 -5.319 -0.785 1.00 0.00 H new ATOM 759 N ALA A 52 13.114 -11.759 -6.362 1.00 0.00 N ATOM 760 CA ALA A 52 13.721 -12.904 -7.028 1.00 0.00 C ATOM 761 C ALA A 52 14.807 -12.456 -8.001 1.00 0.00 C ATOM 762 O ALA A 52 15.875 -13.065 -8.076 1.00 0.00 O ATOM 763 CB ALA A 52 12.663 -13.719 -7.755 1.00 0.00 C ATOM 0 H ALA A 52 12.124 -11.625 -6.570 1.00 0.00 H new ATOM 0 HA ALA A 52 14.184 -13.532 -6.267 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.134 -14.570 -8.247 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.924 -14.077 -7.039 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.172 -13.095 -8.501 1.00 0.00 H new ATOM 769 N VAL A 53 14.527 -11.388 -8.746 1.00 0.00 N ATOM 770 CA VAL A 53 15.482 -10.860 -9.715 1.00 0.00 C ATOM 771 C VAL A 53 16.620 -10.110 -9.025 1.00 0.00 C ATOM 772 O VAL A 53 17.789 -10.296 -9.363 1.00 0.00 O ATOM 773 CB VAL A 53 14.795 -9.937 -10.746 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.678 -10.681 -11.457 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.257 -8.676 -10.086 1.00 0.00 C ATOM 0 H VAL A 53 13.648 -10.873 -8.696 1.00 0.00 H new ATOM 0 HA VAL A 53 15.900 -11.717 -10.244 1.00 0.00 H new ATOM 0 HB VAL A 53 15.543 -9.637 -11.480 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.203 -10.019 -12.181 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.090 -11.548 -11.974 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.939 -11.011 -10.727 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.780 -8.047 -10.838 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.527 -8.948 -9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.078 -8.129 -9.624 1.00 0.00 H new ATOM 785 N MET A 54 16.275 -9.266 -8.054 1.00 0.00 N ATOM 786 CA MET A 54 17.274 -8.501 -7.317 1.00 0.00 C ATOM 787 C MET A 54 18.202 -9.438 -6.558 1.00 0.00 C ATOM 788 O MET A 54 19.380 -9.141 -6.363 1.00 0.00 O ATOM 789 CB MET A 54 16.601 -7.533 -6.342 1.00 0.00 C ATOM 790 CG MET A 54 15.949 -6.340 -7.021 1.00 0.00 C ATOM 791 SD MET A 54 15.376 -5.096 -5.848 1.00 0.00 S ATOM 792 CE MET A 54 14.186 -6.039 -4.897 1.00 0.00 C ATOM 0 H MET A 54 15.313 -9.096 -7.761 1.00 0.00 H new ATOM 0 HA MET A 54 17.859 -7.924 -8.033 1.00 0.00 H new ATOM 0 HB2 MET A 54 15.846 -8.073 -5.771 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.343 -7.174 -5.629 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.662 -5.884 -7.708 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.106 -6.684 -7.619 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.825 -5.435 -4.065 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.347 -6.316 -5.536 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.661 -6.941 -4.511 1.00 0.00 H new ATOM 802 N ALA A 55 17.655 -10.569 -6.128 1.00 0.00 N ATOM 803 CA ALA A 55 18.434 -11.563 -5.396 1.00 0.00 C ATOM 804 C ALA A 55 19.556 -12.124 -6.262 1.00 0.00 C ATOM 805 O ALA A 55 20.509 -12.714 -5.756 1.00 0.00 O ATOM 806 CB ALA A 55 17.535 -12.687 -4.906 1.00 0.00 C ATOM 0 H ALA A 55 16.677 -10.821 -6.273 1.00 0.00 H new ATOM 0 HA ALA A 55 18.883 -11.071 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.132 -13.419 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.770 -12.279 -4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.058 -13.169 -5.759 1.00 0.00 H new ATOM 812 N LEU A 56 19.430 -11.937 -7.572 1.00 0.00 N ATOM 813 CA LEU A 56 20.433 -12.418 -8.514 1.00 0.00 C ATOM 814 C LEU A 56 21.373 -11.294 -8.929 1.00 0.00 C ATOM 815 O LEU A 56 22.385 -11.529 -9.591 1.00 0.00 O ATOM 816 CB LEU A 56 19.754 -13.019 -9.746 1.00 0.00 C ATOM 817 CG LEU A 56 19.018 -14.339 -9.504 1.00 0.00 C ATOM 818 CD1 LEU A 56 18.314 -14.798 -10.770 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.985 -15.409 -9.015 1.00 0.00 C ATOM 0 H LEU A 56 18.642 -11.455 -8.005 1.00 0.00 H new ATOM 0 HA LEU A 56 21.022 -13.191 -8.020 1.00 0.00 H new ATOM 0 HB2 LEU A 56 19.044 -12.292 -10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.509 -13.178 -10.516 1.00 0.00 H new ATOM 0 HG LEU A 56 18.266 -14.175 -8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.796 -15.738 -10.578 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.592 -14.042 -11.079 1.00 0.00 H new ATOM 0 HD13 LEU A 56 19.048 -14.943 -11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 56 19.443 -16.340 -8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 56 20.760 -15.569 -9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.445 -15.085 -8.081 1.00 0.00 H new ATOM 831 N GLY A 57 21.028 -10.070 -8.540 1.00 0.00 N ATOM 832 CA GLY A 57 21.852 -8.924 -8.875 1.00 0.00 C ATOM 833 C GLY A 57 21.749 -8.528 -10.335 1.00 0.00 C ATOM 834 O GLY A 57 22.710 -8.020 -10.912 1.00 0.00 O ATOM 0 H GLY A 57 20.192 -9.852 -7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.559 -8.078 -8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.892 -9.149 -8.638 1.00 0.00 H new ATOM 838 N VAL A 58 20.584 -8.758 -10.934 1.00 0.00 N ATOM 839 CA VAL A 58 20.368 -8.417 -12.333 1.00 0.00 C ATOM 840 C VAL A 58 20.041 -6.939 -12.504 1.00 0.00 C ATOM 841 O VAL A 58 19.577 -6.512 -13.562 1.00 0.00 O ATOM 842 CB VAL A 58 19.234 -9.260 -12.944 1.00 0.00 C ATOM 843 CG1 VAL A 58 19.561 -10.743 -12.859 1.00 0.00 C ATOM 844 CG2 VAL A 58 17.912 -8.958 -12.255 1.00 0.00 C ATOM 0 H VAL A 58 19.778 -9.178 -10.472 1.00 0.00 H new ATOM 0 HA VAL A 58 21.299 -8.635 -12.857 1.00 0.00 H new ATOM 0 HB VAL A 58 19.138 -8.994 -13.997 1.00 0.00 H new ATOM 0 HG11 VAL A 58 18.747 -11.321 -13.296 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.483 -10.944 -13.405 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.688 -11.028 -11.815 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.123 -9.563 -12.701 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.993 -9.192 -11.193 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.671 -7.902 -12.376 1.00 0.00 H new ATOM 854 N GLY A 59 20.293 -6.163 -11.459 1.00 0.00 N ATOM 855 CA GLY A 59 20.023 -4.739 -11.507 1.00 0.00 C ATOM 856 C GLY A 59 20.934 -3.939 -10.597 1.00 0.00 C ATOM 857 O GLY A 59 20.710 -2.748 -10.377 1.00 0.00 O ATOM 0 H GLY A 59 20.681 -6.495 -10.576 1.00 0.00 H new ATOM 0 HA2 GLY A 59 20.139 -4.386 -12.532 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.986 -4.560 -11.224 1.00 0.00 H new ATOM 861 N TRP A 60 21.961 -4.593 -10.063 1.00 0.00 N ATOM 862 CA TRP A 60 22.909 -3.930 -9.174 1.00 0.00 C ATOM 863 C TRP A 60 23.902 -3.095 -9.976 1.00 0.00 C ATOM 864 O TRP A 60 24.759 -3.638 -10.673 1.00 0.00 O ATOM 865 CB TRP A 60 23.663 -4.963 -8.329 1.00 0.00 C ATOM 866 CG TRP A 60 22.789 -5.750 -7.393 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.424 -5.719 -7.312 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.226 -6.689 -6.402 1.00 0.00 C ATOM 869 NE1 TRP A 60 20.989 -6.578 -6.333 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.076 -7.186 -5.760 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.479 -7.157 -5.998 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.143 -8.127 -4.735 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.545 -8.091 -4.981 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.383 -8.567 -4.360 1.00 0.00 C ATOM 0 H TRP A 60 22.158 -5.580 -10.230 1.00 0.00 H new ATOM 0 HA TRP A 60 22.349 -3.270 -8.511 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.178 -5.655 -8.996 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.430 -4.451 -7.748 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.782 -5.108 -7.928 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.015 -6.738 -6.074 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.380 -6.796 -6.472 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.249 -8.496 -4.254 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.508 -8.460 -4.660 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.468 -9.297 -3.568 1.00 0.00 H new ATOM 885 N VAL A 61 23.780 -1.775 -9.878 1.00 0.00 N ATOM 886 CA VAL A 61 24.668 -0.874 -10.603 1.00 0.00 C ATOM 887 C VAL A 61 25.742 -0.290 -9.679 1.00 0.00 C ATOM 888 O VAL A 61 25.430 0.205 -8.595 1.00 0.00 O ATOM 889 CB VAL A 61 23.881 0.276 -11.268 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.078 1.050 -10.234 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.820 1.203 -12.027 1.00 0.00 C ATOM 0 H VAL A 61 23.077 -1.307 -9.306 1.00 0.00 H new ATOM 0 HA VAL A 61 25.153 -1.464 -11.381 1.00 0.00 H new ATOM 0 HB VAL A 61 23.182 -0.160 -11.982 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.532 1.855 -10.726 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.372 0.379 -9.745 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.754 1.472 -9.490 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.245 2.006 -12.488 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.548 1.628 -11.336 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.341 0.639 -12.801 1.00 0.00 H new ATOM 901 N PRO A 62 27.026 -0.343 -10.092 1.00 0.00 N ATOM 902 CA PRO A 62 28.138 0.181 -9.291 1.00 0.00 C ATOM 903 C PRO A 62 28.170 1.706 -9.269 1.00 0.00 C ATOM 904 O PRO A 62 27.849 2.360 -10.263 1.00 0.00 O ATOM 905 CB PRO A 62 29.393 -0.365 -9.991 1.00 0.00 C ATOM 906 CG PRO A 62 28.902 -1.343 -11.008 1.00 0.00 C ATOM 907 CD PRO A 62 27.506 -0.918 -11.355 1.00 0.00 C ATOM 0 HA PRO A 62 28.054 -0.123 -8.248 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.958 0.439 -10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 62 30.060 -0.847 -9.276 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.541 -1.340 -11.891 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.913 -2.358 -10.610 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.493 -0.188 -12.164 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.893 -1.760 -11.676 1.00 0.00 H new ATOM 915 N VAL A 63 28.559 2.265 -8.125 1.00 0.00 N ATOM 916 CA VAL A 63 28.637 3.714 -7.963 1.00 0.00 C ATOM 917 C VAL A 63 29.822 4.104 -7.082 1.00 0.00 C ATOM 918 O VAL A 63 29.726 4.090 -5.855 1.00 0.00 O ATOM 919 CB VAL A 63 27.338 4.280 -7.350 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.474 5.770 -7.071 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.157 4.014 -8.269 1.00 0.00 C ATOM 0 H VAL A 63 28.825 1.735 -7.295 1.00 0.00 H new ATOM 0 HA VAL A 63 28.774 4.141 -8.957 1.00 0.00 H new ATOM 0 HB VAL A 63 27.160 3.773 -6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.546 6.146 -6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.293 5.936 -6.371 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.680 6.297 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.249 4.419 -7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.331 4.492 -9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.042 2.940 -8.412 1.00 0.00 H new ATOM 931 N ALA A 64 30.940 4.451 -7.720 1.00 0.00 N ATOM 932 CA ALA A 64 32.152 4.845 -7.006 1.00 0.00 C ATOM 933 C ALA A 64 32.658 3.716 -6.111 1.00 0.00 C ATOM 934 O ALA A 64 33.508 2.924 -6.518 1.00 0.00 O ATOM 935 CB ALA A 64 31.903 6.107 -6.189 1.00 0.00 C ATOM 0 H ALA A 64 31.030 4.467 -8.736 1.00 0.00 H new ATOM 0 HA ALA A 64 32.924 5.056 -7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.816 6.386 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.604 6.918 -6.854 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.110 5.921 -5.465 1.00 0.00 H new ATOM 941 N GLU A 65 32.130 3.647 -4.892 1.00 0.00 N ATOM 942 CA GLU A 65 32.525 2.612 -3.941 1.00 0.00 C ATOM 943 C GLU A 65 31.301 1.842 -3.455 1.00 0.00 C ATOM 944 O GLU A 65 31.406 0.693 -3.024 1.00 0.00 O ATOM 945 CB GLU A 65 33.264 3.234 -2.752 1.00 0.00 C ATOM 946 CG GLU A 65 33.705 2.224 -1.703 1.00 0.00 C ATOM 947 CD GLU A 65 34.640 1.170 -2.263 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.853 1.450 -2.369 1.00 0.00 O ATOM 949 OE2 GLU A 65 34.160 0.065 -2.592 1.00 0.00 O ATOM 0 H GLU A 65 31.427 4.296 -4.539 1.00 0.00 H new ATOM 0 HA GLU A 65 33.197 1.918 -4.446 1.00 0.00 H new ATOM 0 HB2 GLU A 65 34.141 3.767 -3.120 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.616 3.973 -2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.202 2.748 -0.886 1.00 0.00 H new ATOM 0 HG3 GLU A 65 32.826 1.737 -1.281 1.00 0.00 H new ATOM 956 N ARG A 66 30.142 2.487 -3.536 1.00 0.00 N ATOM 957 CA ARG A 66 28.890 1.872 -3.113 1.00 0.00 C ATOM 958 C ARG A 66 28.085 1.418 -4.325 1.00 0.00 C ATOM 959 O ARG A 66 28.220 1.976 -5.413 1.00 0.00 O ATOM 960 CB ARG A 66 28.070 2.857 -2.277 1.00 0.00 C ATOM 961 CG ARG A 66 28.749 3.263 -0.980 1.00 0.00 C ATOM 962 CD ARG A 66 27.930 4.293 -0.221 1.00 0.00 C ATOM 963 NE ARG A 66 28.517 4.608 1.079 1.00 0.00 N ATOM 964 CZ ARG A 66 28.265 5.727 1.754 1.00 0.00 C ATOM 965 NH1 ARG A 66 27.441 6.637 1.251 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.837 5.935 2.931 1.00 0.00 N ATOM 0 H ARG A 66 30.044 3.438 -3.892 1.00 0.00 H new ATOM 0 HA ARG A 66 29.123 1.001 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.874 3.750 -2.871 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.103 2.409 -2.047 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.898 2.383 -0.355 1.00 0.00 H new ATOM 0 HG3 ARG A 66 29.737 3.670 -1.197 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.853 5.204 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 66 26.916 3.918 -0.080 1.00 0.00 H new ATOM 0 HE ARG A 66 29.157 3.931 1.494 1.00 0.00 H new ATOM 0 HH11 ARG A 66 26.999 6.480 0.345 1.00 0.00 H new ATOM 0 HH12 ARG A 66 27.249 7.494 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 66 29.471 5.237 3.320 1.00 0.00 H new ATOM 0 HH22 ARG A 66 28.643 6.793 3.448 1.00 0.00 H new ATOM 980 N THR A 67 27.247 0.407 -4.134 1.00 0.00 N ATOM 981 CA THR A 67 26.436 -0.122 -5.222 1.00 0.00 C ATOM 982 C THR A 67 24.954 0.168 -5.012 1.00 0.00 C ATOM 983 O THR A 67 24.357 -0.267 -4.027 1.00 0.00 O ATOM 984 CB THR A 67 26.634 -1.641 -5.372 1.00 0.00 C ATOM 985 OG1 THR A 67 28.010 -1.933 -5.637 1.00 0.00 O ATOM 986 CG2 THR A 67 25.767 -2.196 -6.494 1.00 0.00 C ATOM 0 H THR A 67 27.112 -0.062 -3.238 1.00 0.00 H new ATOM 0 HA THR A 67 26.767 0.379 -6.132 1.00 0.00 H new ATOM 0 HB THR A 67 26.335 -2.115 -4.437 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.127 -2.902 -5.729 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.926 -3.271 -6.579 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.718 -2.001 -6.274 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.036 -1.714 -7.434 1.00 0.00 H new ATOM 994 N VAL A 68 24.367 0.906 -5.950 1.00 0.00 N ATOM 995 CA VAL A 68 22.952 1.246 -5.886 1.00 0.00 C ATOM 996 C VAL A 68 22.119 0.192 -6.607 1.00 0.00 C ATOM 997 O VAL A 68 22.567 -0.398 -7.590 1.00 0.00 O ATOM 998 CB VAL A 68 22.666 2.629 -6.501 1.00 0.00 C ATOM 999 CG1 VAL A 68 21.200 3.000 -6.324 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.570 3.685 -5.882 1.00 0.00 C ATOM 0 H VAL A 68 24.853 1.280 -6.765 1.00 0.00 H new ATOM 0 HA VAL A 68 22.677 1.277 -4.832 1.00 0.00 H new ATOM 0 HB VAL A 68 22.878 2.583 -7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.017 3.980 -6.765 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.574 2.257 -6.819 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.958 3.029 -5.262 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.354 4.656 -6.328 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.392 3.732 -4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.612 3.425 -6.066 1.00 0.00 H new ATOM 1010 N PHE A 69 20.911 -0.044 -6.112 1.00 0.00 N ATOM 1011 CA PHE A 69 20.025 -1.036 -6.702 1.00 0.00 C ATOM 1012 C PHE A 69 18.919 -0.352 -7.488 1.00 0.00 C ATOM 1013 O PHE A 69 18.075 0.342 -6.922 1.00 0.00 O ATOM 1014 CB PHE A 69 19.431 -1.927 -5.612 1.00 0.00 C ATOM 1015 CG PHE A 69 20.449 -2.418 -4.621 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.521 -3.190 -5.035 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.336 -2.102 -3.276 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.461 -3.641 -4.128 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.272 -2.550 -2.364 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.337 -3.321 -2.790 1.00 0.00 C ATOM 0 H PHE A 69 20.523 0.439 -5.302 1.00 0.00 H new ATOM 0 HA PHE A 69 20.602 -1.659 -7.385 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.657 -1.372 -5.082 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.946 -2.785 -6.078 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.624 -3.443 -6.080 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.507 -1.499 -2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.292 -4.243 -4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.172 -2.298 -1.319 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.070 -3.672 -2.079 1.00 0.00 H new ATOM 1030 N VAL A 70 18.927 -0.556 -8.797 1.00 0.00 N ATOM 1031 CA VAL A 70 17.941 0.058 -9.673 1.00 0.00 C ATOM 1032 C VAL A 70 16.535 -0.514 -9.464 1.00 0.00 C ATOM 1033 O VAL A 70 15.581 0.246 -9.293 1.00 0.00 O ATOM 1034 CB VAL A 70 18.335 -0.087 -11.155 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.445 0.786 -12.017 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.798 0.272 -11.362 1.00 0.00 C ATOM 0 H VAL A 70 19.608 -1.144 -9.277 1.00 0.00 H new ATOM 0 HA VAL A 70 17.922 1.115 -9.407 1.00 0.00 H new ATOM 0 HB VAL A 70 18.198 -1.127 -11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.731 0.677 -13.063 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.406 0.482 -11.892 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.557 1.828 -11.717 1.00 0.00 H new ATOM 0 HG21 VAL A 70 20.054 0.162 -12.416 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.967 1.304 -11.053 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.424 -0.392 -10.766 1.00 0.00 H new ATOM 1046 N PRO A 71 16.373 -1.855 -9.467 1.00 0.00 N ATOM 1047 CA PRO A 71 15.059 -2.486 -9.289 1.00 0.00 C ATOM 1048 C PRO A 71 14.481 -2.259 -7.896 1.00 0.00 C ATOM 1049 O PRO A 71 13.282 -2.431 -7.683 1.00 0.00 O ATOM 1050 CB PRO A 71 15.324 -3.981 -9.508 1.00 0.00 C ATOM 1051 CG PRO A 71 16.682 -4.067 -10.119 1.00 0.00 C ATOM 1052 CD PRO A 71 17.435 -2.861 -9.637 1.00 0.00 C ATOM 0 HA PRO A 71 14.327 -2.065 -9.979 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.284 -4.528 -8.566 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.572 -4.420 -10.163 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.186 -4.986 -9.820 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.619 -4.078 -11.207 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.958 -3.059 -8.701 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.185 -2.538 -10.359 1.00 0.00 H new ATOM 1060 N ARG A 72 15.333 -1.878 -6.952 1.00 0.00 N ATOM 1061 CA ARG A 72 14.894 -1.645 -5.578 1.00 0.00 C ATOM 1062 C ARG A 72 13.951 -0.446 -5.486 1.00 0.00 C ATOM 1063 O ARG A 72 12.822 -0.564 -5.001 1.00 0.00 O ATOM 1064 CB ARG A 72 16.109 -1.423 -4.674 1.00 0.00 C ATOM 1065 CG ARG A 72 15.755 -1.154 -3.221 1.00 0.00 C ATOM 1066 CD ARG A 72 16.997 -0.872 -2.391 1.00 0.00 C ATOM 1067 NE ARG A 72 16.675 -0.589 -0.996 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.476 0.087 -0.176 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.641 0.550 -0.613 1.00 0.00 N ATOM 1070 NH2 ARG A 72 17.114 0.301 1.081 1.00 0.00 N ATOM 0 H ARG A 72 16.329 -1.724 -7.110 1.00 0.00 H new ATOM 0 HA ARG A 72 14.347 -2.528 -5.246 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.752 -2.302 -4.724 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.687 -0.583 -5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.075 -0.304 -3.162 1.00 0.00 H new ATOM 0 HG3 ARG A 72 15.227 -2.014 -2.808 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.668 -1.730 -2.441 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.532 -0.024 -2.818 1.00 0.00 H new ATOM 0 HE ARG A 72 15.786 -0.928 -0.629 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.924 0.388 -1.579 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.253 1.068 0.018 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.220 -0.053 1.422 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.730 0.819 1.708 1.00 0.00 H new ATOM 1084 N TYR A 73 14.407 0.703 -5.975 1.00 0.00 N ATOM 1085 CA TYR A 73 13.596 1.911 -5.929 1.00 0.00 C ATOM 1086 C TYR A 73 12.442 1.822 -6.918 1.00 0.00 C ATOM 1087 O TYR A 73 11.354 2.333 -6.657 1.00 0.00 O ATOM 1088 CB TYR A 73 14.455 3.152 -6.197 1.00 0.00 C ATOM 1089 CG TYR A 73 15.620 3.280 -5.241 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.468 3.913 -4.014 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.866 2.756 -5.560 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.527 4.024 -3.133 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.929 2.860 -4.683 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.755 3.495 -3.471 1.00 0.00 C ATOM 1095 OH TYR A 73 18.811 3.600 -2.595 1.00 0.00 O ATOM 0 H TYR A 73 15.325 0.821 -6.403 1.00 0.00 H new ATOM 0 HA TYR A 73 13.175 2.003 -4.928 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.833 3.112 -7.219 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.831 4.043 -6.122 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.507 4.325 -3.744 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.006 2.259 -6.509 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.394 4.523 -2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.891 2.446 -4.945 1.00 0.00 H new ATOM 0 HH TYR A 73 19.522 2.982 -2.865 1.00 0.00 H new ATOM 1105 N ILE A 74 12.677 1.160 -8.049 1.00 0.00 N ATOM 1106 CA ILE A 74 11.635 1.000 -9.053 1.00 0.00 C ATOM 1107 C ILE A 74 10.530 0.096 -8.511 1.00 0.00 C ATOM 1108 O ILE A 74 9.346 0.314 -8.775 1.00 0.00 O ATOM 1109 CB ILE A 74 12.197 0.438 -10.386 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.510 1.103 -11.586 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.048 -1.077 -10.460 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.002 0.940 -11.608 1.00 0.00 C ATOM 0 H ILE A 74 13.571 0.731 -8.289 1.00 0.00 H new ATOM 0 HA ILE A 74 11.222 1.985 -9.270 1.00 0.00 H new ATOM 0 HB ILE A 74 13.261 0.671 -10.419 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.749 2.166 -11.584 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.923 0.685 -12.504 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.452 -1.437 -11.406 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.592 -1.537 -9.635 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.993 -1.343 -10.391 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.595 1.439 -12.488 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.751 -0.120 -11.643 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.575 1.384 -10.709 1.00 0.00 H new ATOM 1124 N ASP A 75 10.927 -0.916 -7.742 1.00 0.00 N ATOM 1125 CA ASP A 75 9.967 -1.829 -7.139 1.00 0.00 C ATOM 1126 C ASP A 75 9.042 -1.041 -6.227 1.00 0.00 C ATOM 1127 O ASP A 75 7.842 -1.301 -6.159 1.00 0.00 O ATOM 1128 CB ASP A 75 10.680 -2.920 -6.342 1.00 0.00 C ATOM 1129 CG ASP A 75 9.713 -3.799 -5.572 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.948 -4.548 -6.216 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.717 -3.736 -4.324 1.00 0.00 O ATOM 0 H ASP A 75 11.902 -1.121 -7.524 1.00 0.00 H new ATOM 0 HA ASP A 75 9.390 -2.311 -7.928 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.266 -3.538 -7.022 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.381 -2.459 -5.646 1.00 0.00 H new ATOM 1136 N TRP A 76 9.621 -0.067 -5.529 1.00 0.00 N ATOM 1137 CA TRP A 76 8.857 0.783 -4.627 1.00 0.00 C ATOM 1138 C TRP A 76 7.880 1.651 -5.412 1.00 0.00 C ATOM 1139 O TRP A 76 6.809 2.000 -4.918 1.00 0.00 O ATOM 1140 CB TRP A 76 9.793 1.662 -3.794 1.00 0.00 C ATOM 1141 CG TRP A 76 10.506 0.915 -2.706 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.181 -0.313 -2.202 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.658 1.354 -1.976 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.062 -0.665 -1.209 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.977 0.342 -1.051 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.453 2.503 -2.017 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.054 0.445 -0.176 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.521 2.606 -1.145 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.814 1.582 -0.236 1.00 0.00 C ATOM 0 H TRP A 76 10.616 0.151 -5.572 1.00 0.00 H new ATOM 0 HA TRP A 76 8.290 0.142 -3.952 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.531 2.120 -4.453 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.216 2.473 -3.349 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.352 -0.919 -2.536 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.039 -1.534 -0.676 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.237 3.296 -2.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.282 -0.344 0.525 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.140 3.491 -1.165 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.656 1.691 0.431 1.00 0.00 H new ATOM 1160 N ILE A 77 8.258 2.001 -6.637 1.00 0.00 N ATOM 1161 CA ILE A 77 7.402 2.816 -7.491 1.00 0.00 C ATOM 1162 C ILE A 77 6.165 2.030 -7.916 1.00 0.00 C ATOM 1163 O ILE A 77 5.100 2.599 -8.141 1.00 0.00 O ATOM 1164 CB ILE A 77 8.149 3.297 -8.753 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.382 4.114 -8.367 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.225 4.120 -9.641 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.268 4.477 -9.542 1.00 0.00 C ATOM 0 H ILE A 77 9.147 1.734 -7.059 1.00 0.00 H new ATOM 0 HA ILE A 77 7.104 3.687 -6.908 1.00 0.00 H new ATOM 0 HB ILE A 77 8.475 2.420 -9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.059 5.029 -7.871 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.969 3.549 -7.643 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.770 4.450 -10.526 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.374 3.510 -9.945 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.869 4.990 -9.089 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.121 5.056 -9.189 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.622 3.567 -10.026 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.698 5.070 -10.258 1.00 0.00 H new ATOM 1179 N LEU A 78 6.322 0.717 -8.044 1.00 0.00 N ATOM 1180 CA LEU A 78 5.219 -0.151 -8.447 1.00 0.00 C ATOM 1181 C LEU A 78 4.447 -0.699 -7.244 1.00 0.00 C ATOM 1182 O LEU A 78 3.319 -1.168 -7.389 1.00 0.00 O ATOM 1183 CB LEU A 78 5.750 -1.314 -9.288 1.00 0.00 C ATOM 1184 CG LEU A 78 6.698 -0.917 -10.422 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.211 -2.153 -11.145 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.003 0.022 -11.399 1.00 0.00 C ATOM 0 H LEU A 78 7.202 0.229 -7.875 1.00 0.00 H new ATOM 0 HA LEU A 78 4.530 0.453 -9.037 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.268 -2.011 -8.629 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.902 -1.850 -9.715 1.00 0.00 H new ATOM 0 HG LEU A 78 7.549 -0.392 -9.989 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.884 -1.852 -11.948 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.748 -2.789 -10.442 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.370 -2.705 -11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.694 0.292 -12.198 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.132 -0.476 -11.826 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.685 0.923 -10.874 1.00 0.00 H new ATOM 1198 N THR A 79 5.052 -0.637 -6.058 1.00 0.00 N ATOM 1199 CA THR A 79 4.417 -1.168 -4.850 1.00 0.00 C ATOM 1200 C THR A 79 3.812 -0.085 -3.955 1.00 0.00 C ATOM 1201 O THR A 79 2.642 -0.166 -3.585 1.00 0.00 O ATOM 1202 CB THR A 79 5.420 -1.982 -4.013 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.530 -1.158 -3.640 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.920 -3.192 -4.787 1.00 0.00 C ATOM 0 H THR A 79 5.974 -0.228 -5.907 1.00 0.00 H new ATOM 0 HA THR A 79 3.607 -1.804 -5.207 1.00 0.00 H new ATOM 0 HB THR A 79 4.908 -2.331 -3.116 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.357 -1.681 -3.692 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.627 -3.750 -4.173 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.077 -3.834 -5.043 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.415 -2.861 -5.700 1.00 0.00 H new ATOM 1212 N THR A 80 4.608 0.921 -3.601 1.00 0.00 N ATOM 1213 CA THR A 80 4.144 1.990 -2.719 1.00 0.00 C ATOM 1214 C THR A 80 2.839 2.629 -3.203 1.00 0.00 C ATOM 1215 O THR A 80 1.864 2.665 -2.451 1.00 0.00 O ATOM 1216 CB THR A 80 5.211 3.081 -2.527 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.429 2.491 -2.057 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.738 4.135 -1.537 1.00 0.00 C ATOM 0 H THR A 80 5.575 1.019 -3.910 1.00 0.00 H new ATOM 0 HA THR A 80 3.952 1.512 -1.758 1.00 0.00 H new ATOM 0 HB THR A 80 5.385 3.563 -3.489 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.932 2.130 -2.817 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.510 4.895 -1.418 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.825 4.600 -1.909 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.540 3.666 -0.573 1.00 0.00 H new ATOM 1226 N PRO A 81 2.779 3.148 -4.449 1.00 0.00 N ATOM 1227 CA PRO A 81 1.555 3.772 -4.961 1.00 0.00 C ATOM 1228 C PRO A 81 0.388 2.798 -4.952 1.00 0.00 C ATOM 1229 O PRO A 81 -0.775 3.200 -4.963 1.00 0.00 O ATOM 1230 CB PRO A 81 1.917 4.169 -6.395 1.00 0.00 C ATOM 1231 CG PRO A 81 3.401 4.247 -6.398 1.00 0.00 C ATOM 1232 CD PRO A 81 3.858 3.171 -5.455 1.00 0.00 C ATOM 0 HA PRO A 81 1.237 4.618 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.557 3.432 -7.113 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.469 5.125 -6.667 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.801 4.088 -7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.744 5.228 -6.070 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.965 2.210 -5.957 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.824 3.406 -5.008 1.00 0.00 H new ATOM 1240 N LEU A 82 0.713 1.509 -4.926 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.304 0.466 -4.908 1.00 0.00 C ATOM 1242 C LEU A 82 -0.907 0.338 -3.513 1.00 0.00 C ATOM 1243 O LEU A 82 -2.089 0.028 -3.361 1.00 0.00 O ATOM 1244 CB LEU A 82 0.293 -0.871 -5.361 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.721 -1.945 -5.771 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.665 -1.416 -6.842 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.000 -3.187 -6.269 1.00 0.00 C ATOM 0 H LEU A 82 1.672 1.163 -4.917 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.097 0.741 -5.603 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.958 -0.684 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.907 -1.267 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.313 -2.210 -4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.376 -2.195 -7.118 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.206 -0.552 -6.456 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.090 -1.122 -7.720 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.732 -3.942 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.614 -2.930 -7.132 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.635 -3.582 -5.476 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.084 0.581 -2.494 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.539 0.509 -1.110 1.00 0.00 C ATOM 1261 C ILE A 83 -1.491 1.659 -0.808 1.00 0.00 C ATOM 1262 O ILE A 83 -2.594 1.448 -0.302 1.00 0.00 O ATOM 1263 CB ILE A 83 0.641 0.546 -0.116 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.629 -0.588 -0.410 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.131 0.453 1.318 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.028 -1.974 -0.279 1.00 0.00 C ATOM 0 H ILE A 83 0.899 0.829 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.057 -0.442 -0.988 1.00 0.00 H new ATOM 0 HB ILE A 83 1.164 1.495 -0.236 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.018 -0.465 -1.421 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.477 -0.504 0.270 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.975 0.480 2.007 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.532 1.293 1.523 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.415 -0.481 1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.788 -2.723 -0.502 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.664 -2.118 0.738 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.199 -2.079 -0.979 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.056 2.881 -1.117 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.893 4.052 -0.898 1.00 0.00 C ATOM 1280 C VAL A 84 -3.160 3.929 -1.727 1.00 0.00 C ATOM 1281 O VAL A 84 -4.222 4.419 -1.343 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.166 5.363 -1.265 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.059 5.559 -0.388 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.783 5.373 -2.738 1.00 0.00 C ATOM 0 H VAL A 84 -0.138 3.081 -1.515 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.134 4.093 0.164 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.849 6.194 -1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.558 6.489 -0.662 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.246 5.605 0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.745 4.724 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.272 6.306 -2.975 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.121 4.533 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.682 5.287 -3.348 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.032 3.264 -2.873 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.163 3.039 -3.758 1.00 0.00 C ATOM 1296 C TYR A 85 -5.187 2.155 -3.057 1.00 0.00 C ATOM 1297 O TYR A 85 -6.394 2.315 -3.239 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.695 2.385 -5.061 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.806 2.119 -6.052 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.350 3.148 -6.812 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.306 0.835 -6.232 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.361 2.903 -7.723 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.316 0.584 -7.140 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.840 1.620 -7.883 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.846 1.373 -8.789 1.00 0.00 O ATOM 0 H TYR A 85 -2.152 2.872 -3.208 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.625 3.996 -4.003 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.950 3.028 -5.530 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.200 1.443 -4.825 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.977 4.154 -6.689 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.898 0.020 -5.652 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.774 3.713 -8.306 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.694 -0.420 -7.267 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.067 0.418 -8.780 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.688 1.222 -2.244 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.552 0.319 -1.495 1.00 0.00 C ATOM 1317 C PHE A 86 -6.412 1.111 -0.518 1.00 0.00 C ATOM 1318 O PHE A 86 -7.630 0.937 -0.459 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.726 -0.717 -0.724 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.521 -1.932 -0.337 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.379 -1.899 0.753 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.416 -3.106 -1.064 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.116 -3.013 1.109 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.148 -4.225 -0.713 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.999 -4.178 0.374 1.00 0.00 C ATOM 0 H PHE A 86 -3.690 1.075 -2.090 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.192 -0.204 -2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.877 -1.024 -1.335 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.320 -0.254 0.175 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.472 -0.991 1.331 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.754 -3.148 -1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.781 -2.973 1.959 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -6.055 -5.135 -1.288 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.573 -5.051 0.649 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.762 1.983 0.248 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.458 2.811 1.225 1.00 0.00 C ATOM 1337 C LEU A 87 -7.426 3.744 0.515 1.00 0.00 C ATOM 1338 O LEU A 87 -8.490 4.077 1.037 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.453 3.620 2.050 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.160 2.881 2.410 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.359 3.673 3.432 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.465 1.485 2.932 1.00 0.00 C ATOM 0 H LEU A 87 -4.754 2.134 0.210 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.018 2.164 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.195 4.522 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.938 3.940 2.972 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.560 2.782 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.444 3.133 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.105 4.649 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.953 3.806 4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.533 0.978 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.088 1.558 3.823 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.993 0.917 2.166 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.039 4.160 -0.682 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.878 5.040 -1.470 1.00 0.00 C ATOM 1356 C GLY A 88 -9.152 4.349 -1.908 1.00 0.00 C ATOM 1357 O GLY A 88 -10.177 4.994 -2.126 1.00 0.00 O ATOM 0 H GLY A 88 -6.156 3.903 -1.123 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.126 5.926 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.327 5.380 -2.347 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.079 3.028 -2.037 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.226 2.228 -2.449 1.00 0.00 C ATOM 1363 C LEU A 89 -11.234 2.093 -1.315 1.00 0.00 C ATOM 1364 O LEU A 89 -12.440 2.221 -1.526 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.760 0.841 -2.900 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.068 0.802 -4.266 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.538 -0.592 -4.558 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.025 1.251 -5.362 1.00 0.00 C ATOM 0 H LEU A 89 -8.232 2.487 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.714 2.735 -3.282 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.075 0.443 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.623 0.176 -2.928 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.224 1.491 -4.243 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.050 -0.599 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.819 -0.876 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.365 -1.302 -4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.516 1.217 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.890 0.588 -5.384 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.355 2.270 -5.162 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.731 1.835 -0.113 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.588 1.681 1.057 1.00 0.00 C ATOM 1382 C LEU A 90 -12.390 2.951 1.325 1.00 0.00 C ATOM 1383 O LEU A 90 -13.520 2.891 1.810 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.747 1.330 2.285 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.133 -0.074 2.281 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.232 -0.265 3.491 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.224 -1.135 2.258 1.00 0.00 C ATOM 0 H LEU A 90 -9.735 1.728 0.077 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.288 0.870 0.855 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.942 2.060 2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.371 1.433 3.173 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.529 -0.182 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.805 -1.268 3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.429 0.472 3.467 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.815 -0.137 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.769 -2.125 2.255 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.854 -1.028 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.832 -1.013 1.361 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.801 4.099 1.003 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.462 5.382 1.216 1.00 0.00 C ATOM 1401 C ALA A 91 -13.397 5.725 0.062 1.00 0.00 C ATOM 1402 O ALA A 91 -14.579 6.000 0.269 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.427 6.480 1.400 1.00 0.00 C ATOM 0 H ALA A 91 -10.869 4.167 0.594 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.064 5.303 2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.932 7.433 1.558 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.804 6.251 2.265 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.802 6.544 0.509 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.860 5.708 -1.154 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.658 6.025 -2.323 1.00 0.00 C ATOM 1411 C GLY A 92 -13.375 7.415 -2.859 1.00 0.00 C ATOM 1412 O GLY A 92 -14.227 8.303 -2.784 1.00 0.00 O ATOM 0 H GLY A 92 -11.885 5.480 -1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.460 5.291 -3.104 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.715 5.945 -2.070 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.177 7.606 -3.401 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.780 8.899 -3.952 1.00 0.00 C ATOM 1418 C LEU A 93 -12.121 8.981 -5.438 1.00 0.00 C ATOM 1419 O LEU A 93 -12.397 7.965 -6.077 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.278 9.131 -3.749 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.829 9.319 -2.296 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.931 8.014 -1.522 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.406 9.854 -2.243 1.00 0.00 C ATOM 0 H LEU A 93 -11.462 6.882 -3.471 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.333 9.675 -3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.737 8.284 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.984 10.013 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.494 10.046 -1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.607 8.174 -0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.965 7.668 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.295 7.263 -1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.104 9.981 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.734 9.149 -2.733 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.359 10.815 -2.755 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.103 10.195 -5.982 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.407 10.403 -7.394 1.00 0.00 C ATOM 1437 C ASP A 94 -11.149 10.263 -8.249 1.00 0.00 C ATOM 1438 O ASP A 94 -10.053 10.054 -7.729 1.00 0.00 O ATOM 1439 CB ASP A 94 -13.047 11.776 -7.608 1.00 0.00 C ATOM 1440 CG ASP A 94 -12.283 12.888 -6.920 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -11.347 13.434 -7.538 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -12.625 13.216 -5.764 1.00 0.00 O ATOM 0 H ASP A 94 -11.882 11.047 -5.468 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.117 9.636 -7.704 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.102 11.985 -8.676 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -14.071 11.758 -7.234 1.00 0.00 H new ATOM 1447 N SER A 95 -11.320 10.381 -9.562 1.00 0.00 N ATOM 1448 CA SER A 95 -10.207 10.257 -10.501 1.00 0.00 C ATOM 1449 C SER A 95 -9.131 11.310 -10.250 1.00 0.00 C ATOM 1450 O SER A 95 -7.945 11.061 -10.473 1.00 0.00 O ATOM 1451 CB SER A 95 -10.718 10.375 -11.937 1.00 0.00 C ATOM 1452 OG SER A 95 -9.655 10.264 -12.869 1.00 0.00 O ATOM 0 H SER A 95 -12.222 10.563 -10.003 1.00 0.00 H new ATOM 0 HA SER A 95 -9.757 9.276 -10.349 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.456 9.596 -12.129 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.223 11.332 -12.069 1.00 0.00 H new ATOM 0 HG SER A 95 -10.009 10.341 -13.780 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.546 12.485 -9.788 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.610 13.574 -9.524 1.00 0.00 C ATOM 1460 C ARG A 96 -7.782 13.312 -8.269 1.00 0.00 C ATOM 1461 O ARG A 96 -6.552 13.366 -8.307 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.364 14.899 -9.386 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.214 15.248 -10.599 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.366 15.397 -11.853 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.171 15.728 -13.024 1.00 0.00 N ATOM 1466 CZ ARG A 96 -9.677 15.823 -14.253 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.385 15.612 -14.469 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -10.474 16.127 -15.267 1.00 0.00 N ATOM 0 H ARG A 96 -10.521 12.708 -9.589 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.926 13.634 -10.371 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.005 14.852 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.645 15.700 -9.215 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -10.962 14.471 -10.755 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.753 16.177 -10.411 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.620 16.175 -11.695 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.825 14.469 -12.036 1.00 0.00 H new ATOM 0 HE ARG A 96 -11.168 15.896 -12.891 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.770 15.376 -13.690 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.007 15.685 -15.414 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.468 16.288 -15.104 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -10.094 16.200 -16.211 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.463 13.032 -7.161 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.789 12.769 -5.893 1.00 0.00 C ATOM 1484 C GLU A 97 -6.737 11.676 -6.039 1.00 0.00 C ATOM 1485 O GLU A 97 -5.607 11.825 -5.574 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.805 12.375 -4.821 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.826 13.460 -4.523 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.683 13.139 -3.314 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.626 12.331 -3.452 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.409 13.692 -2.229 1.00 0.00 O ATOM 0 H GLU A 97 -9.481 12.981 -7.116 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.285 13.687 -5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.328 11.474 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.274 12.126 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.308 14.405 -4.356 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.468 13.598 -5.393 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.113 10.577 -6.686 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.193 9.462 -6.889 1.00 0.00 C ATOM 1499 C PHE A 98 -4.951 9.914 -7.647 1.00 0.00 C ATOM 1500 O PHE A 98 -3.827 9.639 -7.232 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.878 8.326 -7.652 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.603 7.349 -6.770 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -6.905 6.555 -5.874 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -8.981 7.223 -6.839 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.569 5.654 -5.063 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.650 6.324 -6.032 1.00 0.00 C ATOM 1507 CZ PHE A 98 -8.943 5.538 -5.142 1.00 0.00 C ATOM 0 H PHE A 98 -8.044 10.434 -7.077 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.892 9.097 -5.907 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.586 8.754 -8.362 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.129 7.789 -8.233 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.830 6.641 -5.809 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.539 7.835 -7.532 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.014 5.041 -4.368 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.724 6.235 -6.096 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.464 4.834 -4.509 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.165 10.608 -8.760 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.053 11.085 -9.563 1.00 0.00 C ATOM 1519 C GLY A 99 -3.067 11.919 -8.765 1.00 0.00 C ATOM 1520 O GLY A 99 -1.875 11.931 -9.066 1.00 0.00 O ATOM 0 H GLY A 99 -6.088 10.849 -9.121 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.532 10.232 -9.998 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.438 11.679 -10.392 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.566 12.615 -7.746 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.720 13.460 -6.907 1.00 0.00 C ATOM 1526 C ILE A 100 -1.852 12.628 -5.964 1.00 0.00 C ATOM 1527 O ILE A 100 -0.655 12.882 -5.818 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.568 14.439 -6.070 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.358 15.378 -6.984 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.680 15.234 -5.122 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.348 16.251 -6.244 1.00 0.00 C ATOM 0 H ILE A 100 -4.551 12.610 -7.482 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.074 14.022 -7.581 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.277 13.863 -5.475 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.660 16.015 -7.528 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.893 14.785 -7.726 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.294 15.920 -4.538 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.161 14.550 -4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.949 15.801 -5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.872 16.890 -6.955 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.069 15.622 -5.722 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.817 16.871 -5.521 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.464 11.639 -5.326 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.757 10.779 -4.383 1.00 0.00 C ATOM 1545 C VAL A 101 -0.692 9.930 -5.074 1.00 0.00 C ATOM 1546 O VAL A 101 0.443 9.841 -4.604 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.736 9.848 -3.642 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.002 9.007 -2.609 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.848 10.656 -2.988 1.00 0.00 C ATOM 0 H VAL A 101 -3.451 11.411 -5.444 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.268 11.440 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.185 9.173 -4.370 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.712 8.357 -2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.246 8.399 -3.106 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.521 9.662 -1.882 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.530 9.983 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.417 11.357 -2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.395 11.208 -3.753 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.060 9.311 -6.190 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.139 8.455 -6.932 1.00 0.00 C ATOM 1561 C ILE A 102 1.060 9.238 -7.470 1.00 0.00 C ATOM 1562 O ILE A 102 2.208 8.849 -7.251 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.849 7.740 -8.100 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.120 7.037 -7.609 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.089 6.738 -8.757 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.871 6.000 -6.533 1.00 0.00 C ATOM 0 H ILE A 102 -1.990 9.385 -6.602 1.00 0.00 H new ATOM 0 HA ILE A 102 0.223 7.708 -6.225 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.133 8.489 -8.840 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.812 7.786 -7.225 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.608 6.557 -8.457 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.427 6.242 -9.579 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.967 7.258 -9.140 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.400 5.995 -8.023 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.818 5.547 -6.238 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.204 5.229 -6.918 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.412 6.477 -5.667 1.00 0.00 H new ATOM 1578 N THR A 103 0.795 10.341 -8.171 1.00 0.00 N ATOM 1579 CA THR A 103 1.868 11.156 -8.736 1.00 0.00 C ATOM 1580 C THR A 103 2.847 11.598 -7.651 1.00 0.00 C ATOM 1581 O THR A 103 4.057 11.669 -7.881 1.00 0.00 O ATOM 1582 CB THR A 103 1.323 12.401 -9.470 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.389 13.065 -10.161 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.667 13.372 -8.499 1.00 0.00 C ATOM 0 H THR A 103 -0.146 10.688 -8.359 1.00 0.00 H new ATOM 0 HA THR A 103 2.388 10.529 -9.461 1.00 0.00 H new ATOM 0 HB THR A 103 0.570 12.067 -10.184 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.037 13.853 -10.626 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.294 14.237 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.162 12.877 -7.994 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.399 13.698 -7.760 1.00 0.00 H new ATOM 1592 N LEU A 104 2.315 11.890 -6.468 1.00 0.00 N ATOM 1593 CA LEU A 104 3.138 12.313 -5.344 1.00 0.00 C ATOM 1594 C LEU A 104 4.132 11.222 -4.964 1.00 0.00 C ATOM 1595 O LEU A 104 5.319 11.485 -4.780 1.00 0.00 O ATOM 1596 CB LEU A 104 2.256 12.664 -4.143 1.00 0.00 C ATOM 1597 CG LEU A 104 3.000 12.842 -2.817 1.00 0.00 C ATOM 1598 CD1 LEU A 104 4.008 13.975 -2.915 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.016 13.096 -1.687 1.00 0.00 C ATOM 0 H LEU A 104 1.317 11.841 -6.265 1.00 0.00 H new ATOM 0 HA LEU A 104 3.696 13.200 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.717 13.585 -4.365 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.509 11.880 -4.020 1.00 0.00 H new ATOM 0 HG LEU A 104 3.543 11.922 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.526 14.085 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.732 13.751 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.490 14.903 -3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.561 13.220 -0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.446 14.001 -1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.335 12.249 -1.601 1.00 0.00 H new ATOM 1611 N ASN A 105 3.639 9.997 -4.844 1.00 0.00 N ATOM 1612 CA ASN A 105 4.483 8.866 -4.489 1.00 0.00 C ATOM 1613 C ASN A 105 5.565 8.647 -5.543 1.00 0.00 C ATOM 1614 O ASN A 105 6.631 8.111 -5.247 1.00 0.00 O ATOM 1615 CB ASN A 105 3.639 7.599 -4.328 1.00 0.00 C ATOM 1616 CG ASN A 105 2.719 7.653 -3.121 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.262 8.851 -2.767 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.418 6.627 -2.511 1.00 0.00 N flip ATOM 0 H ASN A 105 2.657 9.762 -4.988 1.00 0.00 H new ATOM 0 HA ASN A 105 4.967 9.088 -3.538 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.042 7.449 -5.228 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.300 6.737 -4.237 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.789 5.726 -2.814 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.797 6.678 -1.703 1.00 0.00 H new ATOM 1625 N THR A 106 5.285 9.068 -6.774 1.00 0.00 N ATOM 1626 CA THR A 106 6.239 8.913 -7.868 1.00 0.00 C ATOM 1627 C THR A 106 7.481 9.771 -7.647 1.00 0.00 C ATOM 1628 O THR A 106 8.600 9.258 -7.618 1.00 0.00 O ATOM 1629 CB THR A 106 5.611 9.281 -9.226 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.440 8.487 -9.456 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.605 9.064 -10.359 1.00 0.00 C ATOM 0 H THR A 106 4.408 9.518 -7.038 1.00 0.00 H new ATOM 0 HA THR A 106 6.525 7.861 -7.883 1.00 0.00 H new ATOM 0 HB THR A 106 5.337 10.336 -9.200 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.767 8.692 -8.774 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.139 9.330 -11.308 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.483 9.689 -10.198 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.905 8.017 -10.384 1.00 0.00 H new ATOM 1639 N VAL A 107 7.282 11.080 -7.495 1.00 0.00 N ATOM 1640 CA VAL A 107 8.398 11.998 -7.280 1.00 0.00 C ATOM 1641 C VAL A 107 9.194 11.614 -6.035 1.00 0.00 C ATOM 1642 O VAL A 107 10.418 11.744 -6.006 1.00 0.00 O ATOM 1643 CB VAL A 107 7.922 13.461 -7.154 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.972 13.624 -5.979 1.00 0.00 C ATOM 1645 CG2 VAL A 107 9.111 14.403 -7.020 1.00 0.00 C ATOM 0 H VAL A 107 6.365 11.525 -7.517 1.00 0.00 H new ATOM 0 HA VAL A 107 9.042 11.919 -8.156 1.00 0.00 H new ATOM 0 HB VAL A 107 7.380 13.720 -8.064 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.651 14.664 -5.912 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.101 12.984 -6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.481 13.341 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.754 15.429 -6.932 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.684 14.141 -6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.747 14.314 -7.901 1.00 0.00 H new ATOM 1655 N VAL A 108 8.490 11.145 -5.012 1.00 0.00 N ATOM 1656 CA VAL A 108 9.130 10.732 -3.767 1.00 0.00 C ATOM 1657 C VAL A 108 10.163 9.640 -4.033 1.00 0.00 C ATOM 1658 O VAL A 108 11.309 9.725 -3.583 1.00 0.00 O ATOM 1659 CB VAL A 108 8.088 10.220 -2.751 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.765 9.600 -1.537 1.00 0.00 C ATOM 1661 CG2 VAL A 108 7.161 11.349 -2.325 1.00 0.00 C ATOM 0 H VAL A 108 7.475 11.041 -5.019 1.00 0.00 H new ATOM 0 HA VAL A 108 9.629 11.605 -3.346 1.00 0.00 H new ATOM 0 HB VAL A 108 7.495 9.446 -3.238 1.00 0.00 H new ATOM 0 HG11 VAL A 108 8.007 9.248 -0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.384 8.761 -1.855 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.390 10.347 -1.048 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.432 10.971 -1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.745 12.145 -1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.641 11.742 -3.199 1.00 0.00 H new ATOM 1671 N MET A 109 9.747 8.615 -4.773 1.00 0.00 N ATOM 1672 CA MET A 109 10.630 7.507 -5.109 1.00 0.00 C ATOM 1673 C MET A 109 11.780 7.983 -5.979 1.00 0.00 C ATOM 1674 O MET A 109 12.876 7.430 -5.929 1.00 0.00 O ATOM 1675 CB MET A 109 9.854 6.406 -5.828 1.00 0.00 C ATOM 1676 CG MET A 109 8.751 5.801 -4.981 1.00 0.00 C ATOM 1677 SD MET A 109 9.360 5.165 -3.412 1.00 0.00 S ATOM 1678 CE MET A 109 7.836 5.093 -2.480 1.00 0.00 C ATOM 0 H MET A 109 8.803 8.531 -5.150 1.00 0.00 H new ATOM 0 HA MET A 109 11.038 7.104 -4.182 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.420 6.813 -6.741 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.546 5.619 -6.128 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.987 6.555 -4.792 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.272 4.994 -5.536 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.900 4.296 -1.739 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.673 6.045 -1.976 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.005 4.893 -3.156 1.00 0.00 H new ATOM 1688 N LEU A 110 11.525 9.012 -6.777 1.00 0.00 N ATOM 1689 CA LEU A 110 12.548 9.563 -7.649 1.00 0.00 C ATOM 1690 C LEU A 110 13.655 10.199 -6.819 1.00 0.00 C ATOM 1691 O LEU A 110 14.831 10.138 -7.179 1.00 0.00 O ATOM 1692 CB LEU A 110 11.942 10.595 -8.604 1.00 0.00 C ATOM 1693 CG LEU A 110 12.830 10.972 -9.791 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.052 9.767 -10.691 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.212 12.121 -10.575 1.00 0.00 C ATOM 0 H LEU A 110 10.620 9.479 -6.837 1.00 0.00 H new ATOM 0 HA LEU A 110 12.972 8.753 -8.242 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.997 10.206 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.711 11.499 -8.040 1.00 0.00 H new ATOM 0 HG LEU A 110 13.797 11.299 -9.410 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.686 10.052 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.537 8.973 -10.123 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.092 9.411 -11.065 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.857 12.376 -11.416 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.232 11.822 -10.947 1.00 0.00 H new ATOM 0 HD23 LEU A 110 12.104 12.989 -9.924 1.00 0.00 H new ATOM 1707 N ALA A 111 13.267 10.806 -5.700 1.00 0.00 N ATOM 1708 CA ALA A 111 14.222 11.447 -4.804 1.00 0.00 C ATOM 1709 C ALA A 111 15.170 10.417 -4.206 1.00 0.00 C ATOM 1710 O ALA A 111 16.389 10.580 -4.254 1.00 0.00 O ATOM 1711 CB ALA A 111 13.490 12.196 -3.701 1.00 0.00 C ATOM 0 H ALA A 111 12.296 10.867 -5.393 1.00 0.00 H new ATOM 0 HA ALA A 111 14.810 12.161 -5.380 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.215 12.670 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.849 12.959 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.880 11.497 -3.129 1.00 0.00 H new ATOM 1717 N GLY A 112 14.602 9.355 -3.640 1.00 0.00 N ATOM 1718 CA GLY A 112 15.417 8.308 -3.050 1.00 0.00 C ATOM 1719 C GLY A 112 16.216 7.557 -4.097 1.00 0.00 C ATOM 1720 O GLY A 112 17.364 7.174 -3.861 1.00 0.00 O ATOM 0 H GLY A 112 13.595 9.202 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.097 8.746 -2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.777 7.609 -2.512 1.00 0.00 H new ATOM 1724 N PHE A 113 15.598 7.350 -5.259 1.00 0.00 N ATOM 1725 CA PHE A 113 16.241 6.651 -6.367 1.00 0.00 C ATOM 1726 C PHE A 113 17.607 7.263 -6.647 1.00 0.00 C ATOM 1727 O PHE A 113 18.642 6.649 -6.391 1.00 0.00 O ATOM 1728 CB PHE A 113 15.358 6.740 -7.619 1.00 0.00 C ATOM 1729 CG PHE A 113 15.646 5.699 -8.668 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.926 5.524 -9.173 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.625 4.899 -9.156 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.179 4.570 -10.141 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.872 3.947 -10.124 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.151 3.782 -10.617 1.00 0.00 C ATOM 0 H PHE A 113 14.646 7.659 -5.457 1.00 0.00 H new ATOM 0 HA PHE A 113 16.374 5.603 -6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.314 6.653 -7.318 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.480 7.728 -8.064 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.734 6.140 -8.806 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.623 5.022 -8.774 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.180 4.442 -10.524 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.066 3.332 -10.495 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.347 3.037 -11.374 1.00 0.00 H new ATOM 1744 N ALA A 114 17.594 8.480 -7.176 1.00 0.00 N ATOM 1745 CA ALA A 114 18.824 9.194 -7.485 1.00 0.00 C ATOM 1746 C ALA A 114 19.572 9.560 -6.207 1.00 0.00 C ATOM 1747 O ALA A 114 20.772 9.833 -6.237 1.00 0.00 O ATOM 1748 CB ALA A 114 18.518 10.438 -8.303 1.00 0.00 C ATOM 0 H ALA A 114 16.742 8.994 -7.400 1.00 0.00 H new ATOM 0 HA ALA A 114 19.465 8.539 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.446 10.963 -8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.030 10.150 -9.234 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.858 11.094 -7.735 1.00 0.00 H new ATOM 1754 N GLY A 115 18.849 9.566 -5.086 1.00 0.00 N ATOM 1755 CA GLY A 115 19.458 9.890 -3.806 1.00 0.00 C ATOM 1756 C GLY A 115 20.670 9.028 -3.526 1.00 0.00 C ATOM 1757 O GLY A 115 21.704 9.516 -3.073 1.00 0.00 O ATOM 0 H GLY A 115 17.853 9.352 -5.043 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.749 10.940 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.725 9.756 -3.010 1.00 0.00 H new ATOM 1761 N ALA A 116 20.533 7.735 -3.789 1.00 0.00 N ATOM 1762 CA ALA A 116 21.619 6.789 -3.573 1.00 0.00 C ATOM 1763 C ALA A 116 22.653 6.851 -4.698 1.00 0.00 C ATOM 1764 O ALA A 116 23.830 6.565 -4.482 1.00 0.00 O ATOM 1765 CB ALA A 116 21.065 5.379 -3.439 1.00 0.00 C ATOM 0 H ALA A 116 19.677 7.317 -4.154 1.00 0.00 H new ATOM 0 HA ALA A 116 22.124 7.065 -2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.885 4.680 -3.278 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.380 5.336 -2.592 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.532 5.109 -4.351 1.00 0.00 H new ATOM 1771 N MET A 117 22.207 7.228 -5.896 1.00 0.00 N ATOM 1772 CA MET A 117 23.097 7.308 -7.055 1.00 0.00 C ATOM 1773 C MET A 117 23.811 8.655 -7.141 1.00 0.00 C ATOM 1774 O MET A 117 24.432 8.967 -8.158 1.00 0.00 O ATOM 1775 CB MET A 117 22.315 7.064 -8.346 1.00 0.00 C ATOM 1776 CG MET A 117 21.801 5.641 -8.492 1.00 0.00 C ATOM 1777 SD MET A 117 21.053 5.338 -10.104 1.00 0.00 S ATOM 1778 CE MET A 117 20.614 3.608 -9.955 1.00 0.00 C ATOM 0 H MET A 117 21.238 7.482 -6.090 1.00 0.00 H new ATOM 0 HA MET A 117 23.853 6.533 -6.929 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.470 7.751 -8.383 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.954 7.299 -9.197 1.00 0.00 H new ATOM 0 HG2 MET A 117 22.625 4.943 -8.341 1.00 0.00 H new ATOM 0 HG3 MET A 117 21.067 5.442 -7.711 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.546 3.163 -10.948 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.377 3.088 -9.375 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.652 3.519 -9.451 1.00 0.00 H new ATOM 1788 N VAL A 118 23.728 9.451 -6.082 1.00 0.00 N ATOM 1789 CA VAL A 118 24.380 10.756 -6.069 1.00 0.00 C ATOM 1790 C VAL A 118 25.897 10.613 -6.167 1.00 0.00 C ATOM 1791 O VAL A 118 26.470 9.656 -5.646 1.00 0.00 O ATOM 1792 CB VAL A 118 24.038 11.554 -4.798 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.557 11.893 -4.762 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.450 10.780 -3.556 1.00 0.00 C ATOM 0 H VAL A 118 23.221 9.219 -5.228 1.00 0.00 H new ATOM 0 HA VAL A 118 24.006 11.298 -6.937 1.00 0.00 H new ATOM 0 HB VAL A 118 24.598 12.489 -4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.335 12.457 -3.856 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.300 12.493 -5.635 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.973 10.973 -4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.201 11.359 -2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.921 9.827 -3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.524 10.598 -3.581 1.00 0.00 H new ATOM 1804 N PRO A 119 26.571 11.567 -6.838 1.00 0.00 N ATOM 1805 CA PRO A 119 28.023 11.540 -6.995 1.00 0.00 C ATOM 1806 C PRO A 119 28.747 12.094 -5.771 1.00 0.00 C ATOM 1807 O PRO A 119 29.976 12.068 -5.702 1.00 0.00 O ATOM 1808 CB PRO A 119 28.252 12.437 -8.208 1.00 0.00 C ATOM 1809 CG PRO A 119 27.139 13.429 -8.162 1.00 0.00 C ATOM 1810 CD PRO A 119 25.969 12.741 -7.502 1.00 0.00 C ATOM 0 HA PRO A 119 28.409 10.528 -7.115 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.223 12.929 -8.159 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.232 11.863 -9.134 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.434 14.315 -7.600 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.876 13.762 -9.166 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.475 13.395 -6.784 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.217 12.444 -8.233 1.00 0.00 H new ATOM 1818 N GLY A 120 27.977 12.596 -4.808 1.00 0.00 N ATOM 1819 CA GLY A 120 28.564 13.149 -3.601 1.00 0.00 C ATOM 1820 C GLY A 120 27.605 13.141 -2.426 1.00 0.00 C ATOM 1821 O GLY A 120 26.963 12.128 -2.147 1.00 0.00 O ATOM 0 H GLY A 120 26.958 12.629 -4.843 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.455 12.578 -3.341 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.886 14.172 -3.795 1.00 0.00 H new ATOM 1825 N ILE A 121 27.508 14.275 -1.738 1.00 0.00 N ATOM 1826 CA ILE A 121 26.624 14.399 -0.583 1.00 0.00 C ATOM 1827 C ILE A 121 25.325 15.108 -0.954 1.00 0.00 C ATOM 1828 O ILE A 121 24.642 15.665 -0.094 1.00 0.00 O ATOM 1829 CB ILE A 121 27.309 15.159 0.574 1.00 0.00 C ATOM 1830 CG1 ILE A 121 28.147 16.328 0.043 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.173 14.210 1.387 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.322 17.493 -0.463 1.00 0.00 C ATOM 0 H ILE A 121 28.031 15.122 -1.960 1.00 0.00 H new ATOM 0 HA ILE A 121 26.394 13.386 -0.252 1.00 0.00 H new ATOM 0 HB ILE A 121 26.533 15.568 1.221 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.806 16.680 0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 121 28.784 15.968 -0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.650 14.758 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.551 13.416 1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.938 13.774 0.745 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.985 18.280 -0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.682 17.158 -1.279 1.00 0.00 H new ATOM 0 HD13 ILE A 121 26.704 17.881 0.347 1.00 0.00 H new ATOM 1844 N GLU A 122 24.987 15.078 -2.238 1.00 0.00 N ATOM 1845 CA GLU A 122 23.769 15.716 -2.726 1.00 0.00 C ATOM 1846 C GLU A 122 22.533 14.951 -2.264 1.00 0.00 C ATOM 1847 O GLU A 122 21.426 15.488 -2.253 1.00 0.00 O ATOM 1848 CB GLU A 122 23.791 15.794 -4.253 1.00 0.00 C ATOM 1849 CG GLU A 122 24.991 16.543 -4.810 1.00 0.00 C ATOM 1850 CD GLU A 122 25.021 17.998 -4.382 1.00 0.00 C ATOM 1851 OE1 GLU A 122 25.605 18.292 -3.319 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.461 18.842 -5.113 1.00 0.00 O ATOM 0 H GLU A 122 25.540 14.618 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 122 23.725 16.725 -2.316 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.784 14.783 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.878 16.281 -4.596 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.906 16.052 -4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.975 16.489 -5.899 1.00 0.00 H new ATOM 1859 N ARG A 123 22.737 13.694 -1.880 1.00 0.00 N ATOM 1860 CA ARG A 123 21.650 12.834 -1.419 1.00 0.00 C ATOM 1861 C ARG A 123 20.807 13.510 -0.342 1.00 0.00 C ATOM 1862 O ARG A 123 19.608 13.255 -0.232 1.00 0.00 O ATOM 1863 CB ARG A 123 22.220 11.522 -0.878 1.00 0.00 C ATOM 1864 CG ARG A 123 23.214 11.712 0.255 1.00 0.00 C ATOM 1865 CD ARG A 123 23.822 10.389 0.689 1.00 0.00 C ATOM 1866 NE ARG A 123 24.806 10.563 1.755 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.004 9.986 1.755 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.364 9.198 0.752 1.00 0.00 N ATOM 1869 NH2 ARG A 123 26.843 10.198 2.759 1.00 0.00 N ATOM 0 H ARG A 123 23.653 13.245 -1.879 1.00 0.00 H new ATOM 0 HA ARG A 123 21.002 12.634 -2.273 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.399 10.896 -0.529 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.707 10.985 -1.691 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.005 12.390 -0.064 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.715 12.180 1.104 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.031 9.721 1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.296 9.909 -0.167 1.00 0.00 H new ATOM 0 HE ARG A 123 24.560 11.161 2.544 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.721 9.033 -0.023 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.284 8.757 0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 123 26.570 10.804 3.533 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.762 9.755 2.758 1.00 0.00 H new ATOM 1883 N TYR A 124 21.435 14.370 0.453 1.00 0.00 N ATOM 1884 CA TYR A 124 20.730 15.069 1.523 1.00 0.00 C ATOM 1885 C TYR A 124 19.674 16.013 0.954 1.00 0.00 C ATOM 1886 O TYR A 124 18.603 16.183 1.538 1.00 0.00 O ATOM 1887 CB TYR A 124 21.721 15.835 2.403 1.00 0.00 C ATOM 1888 CG TYR A 124 22.765 14.945 3.041 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.396 13.875 3.847 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.120 15.169 2.831 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.346 13.055 4.426 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.077 14.354 3.405 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.685 13.299 4.201 1.00 0.00 C ATOM 1894 OH TYR A 124 25.635 12.484 4.773 1.00 0.00 O ATOM 0 H TYR A 124 22.426 14.599 0.378 1.00 0.00 H new ATOM 0 HA TYR A 124 20.221 14.327 2.139 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.220 16.594 1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.172 16.359 3.186 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.348 13.681 4.024 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.431 15.995 2.208 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.042 12.228 5.051 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.126 14.543 3.231 1.00 0.00 H new ATOM 0 HH TYR A 124 26.529 12.792 4.514 1.00 0.00 H new ATOM 1904 N ALA A 125 19.978 16.622 -0.189 1.00 0.00 N ATOM 1905 CA ALA A 125 19.044 17.535 -0.840 1.00 0.00 C ATOM 1906 C ALA A 125 17.887 16.763 -1.466 1.00 0.00 C ATOM 1907 O ALA A 125 16.716 17.082 -1.238 1.00 0.00 O ATOM 1908 CB ALA A 125 19.763 18.363 -1.894 1.00 0.00 C ATOM 0 H ALA A 125 20.862 16.500 -0.683 1.00 0.00 H new ATOM 0 HA ALA A 125 18.638 18.209 -0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 125 19.054 19.039 -2.371 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.556 18.943 -1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.195 17.701 -2.645 1.00 0.00 H new ATOM 1914 N LEU A 126 18.224 15.746 -2.258 1.00 0.00 N ATOM 1915 CA LEU A 126 17.216 14.917 -2.912 1.00 0.00 C ATOM 1916 C LEU A 126 16.207 14.417 -1.891 1.00 0.00 C ATOM 1917 O LEU A 126 14.997 14.577 -2.062 1.00 0.00 O ATOM 1918 CB LEU A 126 17.869 13.721 -3.615 1.00 0.00 C ATOM 1919 CG LEU A 126 18.589 14.038 -4.927 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.953 14.649 -4.660 1.00 0.00 C ATOM 1921 CD2 LEU A 126 18.729 12.783 -5.772 1.00 0.00 C ATOM 0 H LEU A 126 19.187 15.478 -2.461 1.00 0.00 H new ATOM 0 HA LEU A 126 16.706 15.527 -3.657 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.584 13.266 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 126 17.100 12.975 -3.815 1.00 0.00 H new ATOM 0 HG LEU A 126 17.990 14.764 -5.477 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.446 14.866 -5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 126 19.833 15.572 -4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 126 20.560 13.948 -4.087 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.243 13.026 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.304 12.037 -5.223 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.740 12.384 -5.998 1.00 0.00 H new ATOM 1933 N PHE A 127 16.715 13.812 -0.823 1.00 0.00 N ATOM 1934 CA PHE A 127 15.858 13.299 0.229 1.00 0.00 C ATOM 1935 C PHE A 127 15.107 14.436 0.908 1.00 0.00 C ATOM 1936 O PHE A 127 13.957 14.271 1.303 1.00 0.00 O ATOM 1937 CB PHE A 127 16.663 12.506 1.261 1.00 0.00 C ATOM 1938 CG PHE A 127 15.836 12.025 2.422 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.522 11.615 2.238 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.370 11.990 3.698 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.761 11.184 3.304 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.613 11.558 4.769 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.306 11.155 4.572 1.00 0.00 C ATOM 0 H PHE A 127 17.713 13.667 -0.667 1.00 0.00 H new ATOM 0 HA PHE A 127 15.135 12.624 -0.229 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.122 11.647 0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.474 13.130 1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.091 11.634 1.248 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.391 12.304 3.858 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.740 10.869 3.147 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.042 11.535 5.760 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.712 10.818 5.409 1.00 0.00 H new ATOM 1953 N GLY A 128 15.761 15.589 1.047 1.00 0.00 N ATOM 1954 CA GLY A 128 15.108 16.729 1.665 1.00 0.00 C ATOM 1955 C GLY A 128 13.716 16.922 1.104 1.00 0.00 C ATOM 1956 O GLY A 128 12.751 17.126 1.844 1.00 0.00 O ATOM 0 H GLY A 128 16.722 15.752 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.053 16.581 2.744 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.700 17.628 1.496 1.00 0.00 H new ATOM 1960 N MET A 129 13.620 16.840 -0.219 1.00 0.00 N ATOM 1961 CA MET A 129 12.345 16.973 -0.905 1.00 0.00 C ATOM 1962 C MET A 129 11.467 15.760 -0.613 1.00 0.00 C ATOM 1963 O MET A 129 10.256 15.884 -0.429 1.00 0.00 O ATOM 1964 CB MET A 129 12.572 17.102 -2.413 1.00 0.00 C ATOM 1965 CG MET A 129 11.291 17.255 -3.214 1.00 0.00 C ATOM 1966 SD MET A 129 11.099 15.979 -4.476 1.00 0.00 S ATOM 1967 CE MET A 129 10.882 14.517 -3.464 1.00 0.00 C ATOM 0 H MET A 129 14.415 16.681 -0.838 1.00 0.00 H new ATOM 0 HA MET A 129 11.842 17.870 -0.545 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.213 17.963 -2.602 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.108 16.221 -2.767 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.438 17.221 -2.536 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.281 18.235 -3.690 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.645 13.665 -4.101 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.802 14.315 -2.915 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.067 14.680 -2.759 1.00 0.00 H new ATOM 1977 N GLY A 130 12.094 14.586 -0.579 1.00 0.00 N ATOM 1978 CA GLY A 130 11.369 13.354 -0.314 1.00 0.00 C ATOM 1979 C GLY A 130 10.781 13.302 1.080 1.00 0.00 C ATOM 1980 O GLY A 130 9.768 12.642 1.304 1.00 0.00 O ATOM 0 H GLY A 130 13.095 14.466 -0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.567 13.246 -1.045 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.041 12.507 -0.451 1.00 0.00 H new ATOM 1984 N ALA A 131 11.412 13.998 2.020 1.00 0.00 N ATOM 1985 CA ALA A 131 10.935 14.019 3.395 1.00 0.00 C ATOM 1986 C ALA A 131 9.697 14.892 3.513 1.00 0.00 C ATOM 1987 O ALA A 131 8.663 14.449 4.012 1.00 0.00 O ATOM 1988 CB ALA A 131 12.022 14.514 4.330 1.00 0.00 C ATOM 0 H ALA A 131 12.252 14.553 1.854 1.00 0.00 H new ATOM 0 HA ALA A 131 10.671 13.001 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.646 14.522 5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.886 13.852 4.266 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.317 15.524 4.043 1.00 0.00 H new ATOM 1994 N VAL A 132 9.808 16.136 3.054 1.00 0.00 N ATOM 1995 CA VAL A 132 8.678 17.055 3.091 1.00 0.00 C ATOM 1996 C VAL A 132 7.498 16.430 2.362 1.00 0.00 C ATOM 1997 O VAL A 132 6.349 16.519 2.802 1.00 0.00 O ATOM 1998 CB VAL A 132 9.025 18.407 2.439 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.860 19.379 2.556 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.281 18.996 3.063 1.00 0.00 C ATOM 0 H VAL A 132 10.662 16.527 2.656 1.00 0.00 H new ATOM 0 HA VAL A 132 8.425 17.240 4.135 1.00 0.00 H new ATOM 0 HB VAL A 132 9.217 18.234 1.380 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.128 20.326 2.089 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.986 18.962 2.055 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.630 19.546 3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.509 19.951 2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.119 19.150 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.115 18.310 2.918 1.00 0.00 H new ATOM 2010 N ALA A 133 7.805 15.781 1.246 1.00 0.00 N ATOM 2011 CA ALA A 133 6.796 15.118 0.440 1.00 0.00 C ATOM 2012 C ALA A 133 6.242 13.905 1.168 1.00 0.00 C ATOM 2013 O ALA A 133 5.047 13.617 1.090 1.00 0.00 O ATOM 2014 CB ALA A 133 7.383 14.705 -0.898 1.00 0.00 C ATOM 0 H ALA A 133 8.753 15.701 0.879 1.00 0.00 H new ATOM 0 HA ALA A 133 5.979 15.818 0.265 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.617 14.209 -1.494 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.739 15.589 -1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.215 14.021 -0.734 1.00 0.00 H new ATOM 2020 N PHE A 134 7.117 13.195 1.875 1.00 0.00 N ATOM 2021 CA PHE A 134 6.711 12.018 2.619 1.00 0.00 C ATOM 2022 C PHE A 134 5.584 12.365 3.580 1.00 0.00 C ATOM 2023 O PHE A 134 4.536 11.720 3.582 1.00 0.00 O ATOM 2024 CB PHE A 134 7.891 11.431 3.391 1.00 0.00 C ATOM 2025 CG PHE A 134 7.498 10.279 4.264 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.940 9.137 3.714 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.672 10.345 5.634 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.565 8.081 4.516 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.297 9.293 6.443 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.742 8.158 5.882 1.00 0.00 C ATOM 0 H PHE A 134 8.110 13.418 1.945 1.00 0.00 H new ATOM 0 HA PHE A 134 6.356 11.272 1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.654 11.102 2.685 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.341 12.210 4.006 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.797 9.073 2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.106 11.230 6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.133 7.194 4.076 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.437 9.356 7.512 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.447 7.332 6.513 1.00 0.00 H new ATOM 2040 N ILE A 135 5.810 13.391 4.394 1.00 0.00 N ATOM 2041 CA ILE A 135 4.808 13.833 5.349 1.00 0.00 C ATOM 2042 C ILE A 135 3.540 14.241 4.618 1.00 0.00 C ATOM 2043 O ILE A 135 2.436 14.086 5.136 1.00 0.00 O ATOM 2044 CB ILE A 135 5.310 15.021 6.188 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.676 14.691 6.786 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.305 15.355 7.283 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.288 15.828 7.576 1.00 0.00 C ATOM 0 H ILE A 135 6.677 13.929 4.409 1.00 0.00 H new ATOM 0 HA ILE A 135 4.603 12.999 6.020 1.00 0.00 H new ATOM 0 HB ILE A 135 5.414 15.895 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.577 13.821 7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.357 14.412 5.982 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.672 16.197 7.869 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.348 15.617 6.831 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.174 14.490 7.933 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.256 15.518 7.969 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.420 16.693 6.926 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.629 16.093 8.403 1.00 0.00 H new ATOM 2059 N GLY A 136 3.710 14.777 3.409 1.00 0.00 N ATOM 2060 CA GLY A 136 2.564 15.178 2.620 1.00 0.00 C ATOM 2061 C GLY A 136 1.643 14.007 2.346 1.00 0.00 C ATOM 2062 O GLY A 136 0.420 14.139 2.404 1.00 0.00 O ATOM 0 H GLY A 136 4.616 14.938 2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.015 15.959 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.902 15.605 1.676 1.00 0.00 H new ATOM 2066 N LEU A 137 2.237 12.851 2.058 1.00 0.00 N ATOM 2067 CA LEU A 137 1.469 11.644 1.782 1.00 0.00 C ATOM 2068 C LEU A 137 0.714 11.193 3.025 1.00 0.00 C ATOM 2069 O LEU A 137 -0.498 10.983 2.982 1.00 0.00 O ATOM 2070 CB LEU A 137 2.386 10.522 1.288 1.00 0.00 C ATOM 2071 CG LEU A 137 1.706 9.163 1.100 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.453 9.300 0.247 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.672 8.168 0.475 1.00 0.00 C ATOM 0 H LEU A 137 3.248 12.727 2.010 1.00 0.00 H new ATOM 0 HA LEU A 137 0.747 11.874 0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.826 10.825 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.206 10.406 1.996 1.00 0.00 H new ATOM 0 HG LEU A 137 1.410 8.789 2.080 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.014 8.322 0.126 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.247 9.979 0.735 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.721 9.697 -0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.173 7.207 0.348 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.998 8.539 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.538 8.044 1.125 1.00 0.00 H new ATOM 2085 N VAL A 138 1.439 11.039 4.131 1.00 0.00 N ATOM 2086 CA VAL A 138 0.845 10.633 5.381 1.00 0.00 C ATOM 2087 C VAL A 138 -0.283 11.583 5.758 1.00 0.00 C ATOM 2088 O VAL A 138 -1.314 11.168 6.287 1.00 0.00 O ATOM 2089 CB VAL A 138 1.902 10.626 6.494 1.00 0.00 C ATOM 2090 CG1 VAL A 138 1.356 9.948 7.722 1.00 0.00 C ATOM 2091 CG2 VAL A 138 3.179 9.943 6.025 1.00 0.00 C ATOM 0 H VAL A 138 2.446 11.193 4.176 1.00 0.00 H new ATOM 0 HA VAL A 138 0.444 9.627 5.262 1.00 0.00 H new ATOM 0 HB VAL A 138 2.147 11.658 6.745 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.114 9.949 8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.473 10.483 8.071 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.085 8.920 7.480 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.913 9.951 6.831 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.959 8.913 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 138 3.581 10.476 5.163 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.072 12.862 5.469 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.064 13.892 5.748 1.00 0.00 C ATOM 2103 C TYR A 139 -2.382 13.579 5.042 1.00 0.00 C ATOM 2104 O TYR A 139 -3.457 13.722 5.625 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.530 15.258 5.303 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.590 16.329 5.172 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.013 17.057 6.278 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.166 16.614 3.939 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.979 18.038 6.159 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.131 17.594 3.813 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.535 18.302 4.926 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.496 19.280 4.805 1.00 0.00 O ATOM 0 H TYR A 139 0.784 13.212 5.038 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.253 13.915 6.821 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.221 15.592 6.019 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.026 15.143 4.343 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.580 16.853 7.246 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.854 16.060 3.066 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.297 18.595 7.028 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.567 17.805 2.848 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.784 19.342 3.870 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.293 13.152 3.783 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.483 12.821 3.003 1.00 0.00 C ATOM 2124 C TYR A 140 -4.232 11.632 3.603 1.00 0.00 C ATOM 2125 O TYR A 140 -5.461 11.634 3.666 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.105 12.513 1.551 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.612 13.713 0.771 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.343 14.896 0.740 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.418 13.661 0.064 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.895 15.991 0.026 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.965 14.752 -0.653 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.707 15.915 -0.669 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.259 17.002 -1.382 1.00 0.00 O ATOM 0 H TYR A 140 -1.412 13.028 3.284 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.142 13.689 3.028 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.331 11.746 1.544 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.973 12.095 1.042 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.275 14.960 1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.834 12.753 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.473 16.903 0.013 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.035 14.695 -1.198 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.407 16.782 -1.813 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.485 10.621 4.040 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.082 9.424 4.630 1.00 0.00 C ATOM 2145 C LEU A 141 -4.975 9.781 5.814 1.00 0.00 C ATOM 2146 O LEU A 141 -6.124 9.345 5.891 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.987 8.452 5.081 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.073 7.938 3.966 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -0.994 7.030 4.538 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -2.881 7.201 2.906 1.00 0.00 C ATOM 0 H LEU A 141 -2.466 10.606 3.997 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.697 8.946 3.867 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.373 8.946 5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.459 7.597 5.565 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.591 8.795 3.496 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.353 6.674 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.395 7.586 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.460 6.179 5.034 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.213 6.844 2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.392 6.353 3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.618 7.878 2.474 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.439 10.575 6.733 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.183 10.994 7.914 1.00 0.00 C ATOM 2164 C VAL A 142 -6.058 12.206 7.596 1.00 0.00 C ATOM 2165 O VAL A 142 -6.900 12.612 8.398 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.224 11.322 9.081 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.221 12.383 8.665 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -4.991 11.759 10.322 1.00 0.00 C ATOM 0 H VAL A 142 -3.489 10.942 6.682 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.826 10.168 8.217 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.679 10.412 9.333 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.554 12.601 9.500 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.637 12.020 7.819 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.750 13.291 8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.288 11.982 11.124 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.576 12.650 10.093 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.659 10.958 10.638 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.862 12.772 6.409 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.637 13.929 5.998 1.00 0.00 C ATOM 2180 C GLY A 143 -8.073 13.574 5.643 1.00 0.00 C ATOM 2181 O GLY A 143 -8.684 12.740 6.309 1.00 0.00 O ATOM 0 H GLY A 143 -5.179 12.449 5.723 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.637 14.666 6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.158 14.395 5.137 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.645 14.198 4.593 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.026 13.927 4.167 1.00 0.00 C ATOM 2187 C PRO A 144 -10.281 12.446 3.898 1.00 0.00 C ATOM 2188 O PRO A 144 -11.423 11.988 3.947 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.169 14.735 2.874 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.147 15.813 2.980 1.00 0.00 C ATOM 2191 CD PRO A 144 -7.998 15.217 3.744 1.00 0.00 C ATOM 0 HA PRO A 144 -10.744 14.200 4.940 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.996 14.111 1.997 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.172 15.150 2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.828 16.147 1.993 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.550 16.684 3.497 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.259 14.774 3.077 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.480 15.967 4.341 1.00 0.00 H new ATOM 2199 N MET A 145 -9.216 11.704 3.608 1.00 0.00 N ATOM 2200 CA MET A 145 -9.328 10.275 3.323 1.00 0.00 C ATOM 2201 C MET A 145 -10.081 9.533 4.426 1.00 0.00 C ATOM 2202 O MET A 145 -11.111 8.910 4.172 1.00 0.00 O ATOM 2203 CB MET A 145 -7.942 9.655 3.148 1.00 0.00 C ATOM 2204 CG MET A 145 -7.348 9.858 1.765 1.00 0.00 C ATOM 2205 SD MET A 145 -5.825 8.922 1.526 1.00 0.00 S ATOM 2206 CE MET A 145 -5.555 9.147 -0.230 1.00 0.00 C ATOM 0 H MET A 145 -8.264 12.068 3.564 1.00 0.00 H new ATOM 0 HA MET A 145 -9.894 10.175 2.397 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.267 10.083 3.889 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.004 8.586 3.353 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.077 9.559 1.012 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.148 10.918 1.611 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.533 8.862 -0.480 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.253 8.523 -0.788 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.715 10.193 -0.492 1.00 0.00 H new ATOM 2216 N THR A 146 -9.560 9.602 5.648 1.00 0.00 N ATOM 2217 CA THR A 146 -10.181 8.926 6.782 1.00 0.00 C ATOM 2218 C THR A 146 -11.595 9.442 7.038 1.00 0.00 C ATOM 2219 O THR A 146 -12.458 8.696 7.499 1.00 0.00 O ATOM 2220 CB THR A 146 -9.340 9.082 8.066 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.925 8.320 9.129 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.235 10.541 8.482 1.00 0.00 C ATOM 0 H THR A 146 -8.711 10.118 5.878 1.00 0.00 H new ATOM 0 HA THR A 146 -10.233 7.869 6.521 1.00 0.00 H new ATOM 0 HB THR A 146 -8.336 8.711 7.858 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.385 8.422 9.940 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.637 10.618 9.390 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.761 11.113 7.685 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.232 10.938 8.670 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.822 10.717 6.744 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.133 11.326 6.946 1.00 0.00 C ATOM 2232 C GLU A 147 -14.180 10.699 6.031 1.00 0.00 C ATOM 2233 O GLU A 147 -15.292 10.399 6.459 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.067 12.835 6.696 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.057 13.556 7.574 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.314 13.346 9.053 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -13.263 13.960 9.584 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -11.565 12.567 9.681 1.00 0.00 O ATOM 0 H GLU A 147 -11.117 11.349 6.365 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.425 11.145 7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.816 13.010 5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.054 13.266 6.864 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -11.054 13.206 7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.085 14.623 7.352 1.00 0.00 H new ATOM 2245 N SER A 148 -13.813 10.500 4.769 1.00 0.00 N ATOM 2246 CA SER A 148 -14.726 9.921 3.788 1.00 0.00 C ATOM 2247 C SER A 148 -14.979 8.444 4.073 1.00 0.00 C ATOM 2248 O SER A 148 -16.110 7.969 3.982 1.00 0.00 O ATOM 2249 CB SER A 148 -14.166 10.088 2.376 1.00 0.00 C ATOM 2250 OG SER A 148 -12.910 9.445 2.245 1.00 0.00 O ATOM 0 H SER A 148 -12.890 10.731 4.401 1.00 0.00 H new ATOM 0 HA SER A 148 -15.675 10.452 3.863 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.867 9.673 1.652 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.061 11.148 2.146 1.00 0.00 H new ATOM 0 HG SER A 148 -12.469 9.407 3.119 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.917 7.724 4.418 1.00 0.00 N ATOM 2257 CA ALA A 149 -14.022 6.301 4.711 1.00 0.00 C ATOM 2258 C ALA A 149 -14.863 6.051 5.957 1.00 0.00 C ATOM 2259 O ALA A 149 -15.663 5.116 6.001 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.640 5.695 4.878 1.00 0.00 C ATOM 0 H ALA A 149 -12.974 8.103 4.501 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.521 5.821 3.869 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.733 4.631 5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.071 5.828 3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.122 6.190 5.700 1.00 0.00 H new ATOM 2266 N SER A 150 -14.677 6.892 6.969 1.00 0.00 N ATOM 2267 CA SER A 150 -15.419 6.759 8.217 1.00 0.00 C ATOM 2268 C SER A 150 -16.895 7.075 8.005 1.00 0.00 C ATOM 2269 O SER A 150 -17.714 6.900 8.908 1.00 0.00 O ATOM 2270 CB SER A 150 -14.834 7.684 9.285 1.00 0.00 C ATOM 2271 OG SER A 150 -14.914 9.041 8.885 1.00 0.00 O ATOM 0 H SER A 150 -14.020 7.672 6.949 1.00 0.00 H new ATOM 0 HA SER A 150 -15.331 5.727 8.556 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.371 7.546 10.223 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.794 7.417 9.471 1.00 0.00 H new ATOM 0 HG SER A 150 -15.119 9.088 7.928 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.227 7.541 6.806 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.603 7.880 6.471 1.00 0.00 C ATOM 2279 C GLN A 151 -19.176 6.893 5.459 1.00 0.00 C ATOM 2280 O GLN A 151 -20.369 6.927 5.155 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.680 9.303 5.915 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.268 10.362 6.921 1.00 0.00 C ATOM 2283 CD GLN A 151 -17.991 11.704 6.274 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -18.601 12.058 5.264 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.061 12.455 6.849 1.00 0.00 N ATOM 0 H GLN A 151 -16.560 7.692 6.049 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.197 7.822 7.383 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.040 9.378 5.036 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.699 9.502 5.585 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.056 10.477 7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.376 10.027 7.451 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.581 12.121 7.685 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -16.826 13.366 6.455 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.322 6.013 4.940 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.756 5.023 3.961 1.00 0.00 C ATOM 2296 C ARG A 152 -19.548 3.907 4.633 1.00 0.00 C ATOM 2297 O ARG A 152 -20.661 3.585 4.217 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.551 4.437 3.222 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.925 3.359 2.217 1.00 0.00 C ATOM 2300 CD ARG A 152 -16.722 2.904 1.409 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.063 1.832 0.479 1.00 0.00 N ATOM 2302 CZ ARG A 152 -16.218 1.339 -0.420 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -14.989 1.824 -0.515 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -16.602 0.359 -1.226 1.00 0.00 N ATOM 0 H ARG A 152 -17.332 5.966 5.180 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.404 5.522 3.241 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -17.026 5.240 2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.856 4.019 3.950 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -18.355 2.506 2.741 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.693 3.740 1.544 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -16.317 3.750 0.854 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -15.939 2.562 2.086 1.00 0.00 H new ATOM 0 HE ARG A 152 -18.003 1.439 0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -14.689 2.578 0.103 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.343 1.443 -1.206 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.547 -0.018 -1.157 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -15.952 -0.018 -1.916 1.00 0.00 H new ATOM 2318 N SER A 153 -18.966 3.319 5.669 1.00 0.00 N ATOM 2319 CA SER A 153 -19.623 2.249 6.410 1.00 0.00 C ATOM 2320 C SER A 153 -19.034 2.124 7.810 1.00 0.00 C ATOM 2321 O SER A 153 -18.016 2.743 8.123 1.00 0.00 O ATOM 2322 CB SER A 153 -19.492 0.920 5.666 1.00 0.00 C ATOM 2323 OG SER A 153 -20.272 -0.088 6.282 1.00 0.00 O ATOM 0 H SER A 153 -18.039 3.565 6.016 1.00 0.00 H new ATOM 0 HA SER A 153 -20.681 2.498 6.497 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.808 1.047 4.631 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.446 0.613 5.645 1.00 0.00 H new ATOM 0 HG SER A 153 -20.172 -0.927 5.786 1.00 0.00 H new ATOM 2329 N SER A 154 -19.675 1.317 8.648 1.00 0.00 N ATOM 2330 CA SER A 154 -19.202 1.105 10.008 1.00 0.00 C ATOM 2331 C SER A 154 -17.908 0.294 10.001 1.00 0.00 C ATOM 2332 O SER A 154 -17.004 0.538 10.800 1.00 0.00 O ATOM 2333 CB SER A 154 -20.267 0.384 10.835 1.00 0.00 C ATOM 2334 OG SER A 154 -21.465 1.138 10.892 1.00 0.00 O ATOM 0 H SER A 154 -20.521 0.801 8.409 1.00 0.00 H new ATOM 0 HA SER A 154 -19.004 2.077 10.460 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.470 -0.594 10.399 1.00 0.00 H new ATOM 0 HB3 SER A 154 -19.893 0.212 11.844 1.00 0.00 H new ATOM 0 HG SER A 154 -22.131 0.655 11.425 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.831 -0.673 9.091 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.648 -1.508 8.986 1.00 0.00 C ATOM 2342 C GLY A 155 -15.495 -0.805 8.291 1.00 0.00 C ATOM 2343 O GLY A 155 -14.339 -0.958 8.682 1.00 0.00 O ATOM 0 H GLY A 155 -18.569 -0.893 8.423 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.334 -1.813 9.984 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.897 -2.417 8.439 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.814 -0.035 7.256 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.801 0.694 6.497 1.00 0.00 C ATOM 2349 C ILE A 156 -13.921 1.539 7.415 1.00 0.00 C ATOM 2350 O ILE A 156 -12.721 1.687 7.181 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.454 1.612 5.443 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -16.234 0.779 4.420 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.405 2.473 4.750 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.368 -0.134 3.574 1.00 0.00 C ATOM 0 H ILE A 156 -16.768 0.101 6.922 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.182 -0.050 5.996 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.152 2.277 5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.973 0.175 4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.783 1.453 3.762 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.889 3.112 4.011 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.897 3.093 5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.677 1.831 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.996 -0.688 2.876 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.646 0.463 3.017 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.838 -0.834 4.220 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.528 2.085 8.460 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.814 2.927 9.415 1.00 0.00 C ATOM 2368 C LYS A 157 -12.831 2.123 10.265 1.00 0.00 C ATOM 2369 O LYS A 157 -11.740 2.599 10.579 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.818 3.643 10.321 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.175 4.525 11.379 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.220 5.137 12.297 1.00 0.00 C ATOM 2373 CE LYS A 157 -14.582 5.989 13.383 1.00 0.00 C ATOM 2374 NZ LYS A 157 -15.594 6.521 14.337 1.00 0.00 N ATOM 0 H LYS A 157 -15.518 1.960 8.670 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.237 3.657 8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.477 4.254 9.704 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.443 2.898 10.814 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.471 3.937 11.967 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.603 5.317 10.896 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.907 5.748 11.711 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.811 4.344 12.756 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.848 5.394 13.927 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.044 6.819 12.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.119 7.096 15.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.280 7.109 13.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.090 5.729 14.794 1.00 0.00 H new ATOM 2388 N SER A 158 -13.216 0.902 10.630 1.00 0.00 N ATOM 2389 CA SER A 158 -12.371 0.055 11.465 1.00 0.00 C ATOM 2390 C SER A 158 -11.167 -0.468 10.695 1.00 0.00 C ATOM 2391 O SER A 158 -10.042 -0.450 11.196 1.00 0.00 O ATOM 2392 CB SER A 158 -13.177 -1.117 12.027 1.00 0.00 C ATOM 2393 OG SER A 158 -13.763 -1.883 10.990 1.00 0.00 O ATOM 0 H SER A 158 -14.105 0.479 10.361 1.00 0.00 H new ATOM 0 HA SER A 158 -12.006 0.669 12.289 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.527 -1.753 12.629 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.957 -0.741 12.689 1.00 0.00 H new ATOM 0 HG SER A 158 -13.805 -1.347 10.171 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.409 -0.933 9.477 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.346 -1.479 8.647 1.00 0.00 C ATOM 2401 C LEU A 159 -9.349 -0.404 8.232 1.00 0.00 C ATOM 2402 O LEU A 159 -8.139 -0.607 8.316 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.932 -2.149 7.405 1.00 0.00 C ATOM 2404 CG LEU A 159 -12.114 -3.092 7.653 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.359 -3.961 6.429 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.875 -3.957 8.884 1.00 0.00 C ATOM 0 H LEU A 159 -12.332 -0.943 9.043 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.814 -2.222 9.242 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.251 -1.371 6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.140 -2.711 6.910 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.001 -2.486 7.836 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.201 -4.627 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.583 -3.327 5.571 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.468 -4.553 6.219 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.729 -4.617 9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.976 -4.556 8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.749 -3.319 9.758 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.860 0.737 7.783 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.002 1.832 7.347 1.00 0.00 C ATOM 2420 C TYR A 160 -8.125 2.336 8.489 1.00 0.00 C ATOM 2421 O TYR A 160 -6.965 2.684 8.281 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.837 2.984 6.788 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.003 4.093 6.182 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.541 5.151 6.957 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.672 4.077 4.833 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.775 6.159 6.405 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -7.906 5.082 4.274 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.460 6.120 5.064 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.694 7.120 4.511 1.00 0.00 O ATOM 0 H TYR A 160 -10.860 0.927 7.712 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.355 1.447 6.559 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.517 2.595 6.030 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.453 3.398 7.587 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.785 5.185 8.008 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.019 3.265 4.211 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.425 6.974 7.021 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.658 5.054 3.223 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.432 7.756 5.209 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.684 2.375 9.694 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.965 2.842 10.856 1.00 0.00 C ATOM 2441 C VAL A 161 -6.762 1.948 11.173 1.00 0.00 C ATOM 2442 O VAL A 161 -5.647 2.436 11.350 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.932 2.913 12.055 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -8.411 2.140 13.246 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.219 4.357 12.410 1.00 0.00 C ATOM 0 H VAL A 161 -9.643 2.084 9.884 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.572 3.837 10.648 1.00 0.00 H new ATOM 0 HB VAL A 161 -9.869 2.438 11.762 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -9.122 2.216 14.068 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -8.283 1.093 12.972 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -7.452 2.553 13.557 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.903 4.394 13.258 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -8.288 4.859 12.673 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.673 4.858 11.555 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.997 0.641 11.240 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.939 -0.317 11.546 1.00 0.00 C ATOM 2457 C ARG A 162 -4.932 -0.418 10.406 1.00 0.00 C ATOM 2458 O ARG A 162 -3.737 -0.608 10.636 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.544 -1.692 11.834 1.00 0.00 C ATOM 2460 CG ARG A 162 -5.519 -2.741 12.240 1.00 0.00 C ATOM 2461 CD ARG A 162 -4.855 -2.398 13.564 1.00 0.00 C ATOM 2462 NE ARG A 162 -5.824 -2.304 14.653 1.00 0.00 N ATOM 2463 CZ ARG A 162 -5.493 -2.040 15.913 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -4.223 -1.843 16.242 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -6.431 -1.975 16.847 1.00 0.00 N ATOM 0 H ARG A 162 -7.913 0.220 11.086 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.410 0.038 12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.284 -1.594 12.628 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.073 -2.039 10.946 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.005 -3.713 12.318 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -4.759 -2.826 11.463 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.112 -3.158 13.805 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.324 -1.451 13.469 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.810 -2.449 14.434 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -3.497 -1.894 15.527 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.972 -1.641 17.210 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -7.409 -2.128 16.599 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.175 -1.772 17.813 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.420 -0.291 9.178 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.562 -0.381 8.000 1.00 0.00 C ATOM 2481 C LEU A 163 -3.628 0.821 7.892 1.00 0.00 C ATOM 2482 O LEU A 163 -2.436 0.667 7.625 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.407 -0.495 6.728 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.441 -1.885 6.090 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.937 -2.925 7.084 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.316 -1.878 4.845 1.00 0.00 C ATOM 0 H LEU A 163 -6.405 -0.125 8.971 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.952 -1.278 8.109 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.429 -0.195 6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.027 0.215 5.994 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.425 -2.151 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.953 -3.905 6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.271 -2.951 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.944 -2.665 7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.329 -2.875 4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.331 -1.588 5.115 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.915 -1.167 4.123 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.171 2.017 8.103 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.376 3.238 8.007 1.00 0.00 C ATOM 2500 C ARG A 164 -2.414 3.368 9.186 1.00 0.00 C ATOM 2501 O ARG A 164 -1.265 3.766 9.013 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.279 4.475 7.905 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.000 4.841 9.193 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.556 6.202 9.711 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.349 6.637 10.858 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.923 7.834 10.947 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -5.813 8.702 9.953 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.615 8.159 12.031 1.00 0.00 N ATOM 0 H ARG A 164 -5.152 2.167 8.340 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.782 3.173 7.096 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.674 5.325 7.589 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.021 4.304 7.125 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.076 4.849 9.020 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.805 4.081 9.949 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.504 6.157 9.994 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.640 6.939 8.912 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.469 5.987 11.634 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -5.287 8.454 9.115 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -6.255 9.619 10.025 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.707 7.491 12.796 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.055 9.077 12.099 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.885 3.032 10.382 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.056 3.115 11.580 1.00 0.00 C ATOM 2524 C ASN A 165 -0.792 2.274 11.431 1.00 0.00 C ATOM 2525 O ASN A 165 0.315 2.757 11.656 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.844 2.650 12.808 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.810 3.702 13.316 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.311 4.536 12.412 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.104 3.766 14.510 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.835 2.700 10.548 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.766 4.157 11.713 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.397 1.745 12.558 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.147 2.388 13.604 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.696 3.105 15.172 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.755 4.479 14.837 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.969 1.017 11.041 1.00 0.00 N ATOM 2537 CA LEU A 166 0.152 0.101 10.870 1.00 0.00 C ATOM 2538 C LEU A 166 1.086 0.560 9.752 1.00 0.00 C ATOM 2539 O LEU A 166 2.290 0.723 9.965 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.369 -1.310 10.581 1.00 0.00 C ATOM 2541 CG LEU A 166 0.694 -2.335 10.180 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.421 -3.673 10.850 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.732 -2.497 8.667 1.00 0.00 C ATOM 0 H LEU A 166 -1.881 0.608 10.837 1.00 0.00 H new ATOM 0 HA LEU A 166 0.726 0.092 11.797 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.886 -1.676 11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.109 -1.249 9.783 1.00 0.00 H new ATOM 0 HG LEU A 166 1.666 -1.973 10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.186 -4.391 10.554 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.440 -3.548 11.933 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.559 -4.040 10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.493 -3.229 8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.241 -2.838 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.971 -1.539 8.204 1.00 0.00 H new ATOM 2555 N THR A 167 0.526 0.773 8.565 1.00 0.00 N ATOM 2556 CA THR A 167 1.311 1.196 7.411 1.00 0.00 C ATOM 2557 C THR A 167 2.119 2.464 7.693 1.00 0.00 C ATOM 2558 O THR A 167 3.330 2.484 7.494 1.00 0.00 O ATOM 2559 CB THR A 167 0.408 1.442 6.187 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.342 0.259 5.887 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.234 1.844 4.973 1.00 0.00 C ATOM 0 H THR A 167 -0.470 0.659 8.377 1.00 0.00 H new ATOM 0 HA THR A 167 2.005 0.383 7.200 1.00 0.00 H new ATOM 0 HB THR A 167 -0.275 2.257 6.427 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.153 0.237 6.437 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.573 2.012 4.123 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.782 2.760 5.193 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.939 1.048 4.733 1.00 0.00 H new ATOM 2569 N VAL A 168 1.447 3.511 8.166 1.00 0.00 N ATOM 2570 CA VAL A 168 2.100 4.786 8.455 1.00 0.00 C ATOM 2571 C VAL A 168 3.279 4.630 9.413 1.00 0.00 C ATOM 2572 O VAL A 168 4.343 5.206 9.190 1.00 0.00 O ATOM 2573 CB VAL A 168 1.102 5.805 9.044 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.826 7.035 9.573 1.00 0.00 C ATOM 2575 CG2 VAL A 168 0.072 6.205 7.997 1.00 0.00 C ATOM 0 H VAL A 168 0.445 3.501 8.358 1.00 0.00 H new ATOM 0 HA VAL A 168 2.478 5.155 7.502 1.00 0.00 H new ATOM 0 HB VAL A 168 0.587 5.330 9.879 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.099 7.737 9.982 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.524 6.738 10.356 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.374 7.512 8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.625 6.924 8.428 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.577 6.656 7.143 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.475 5.321 7.669 1.00 0.00 H new ATOM 2585 N VAL A 169 3.088 3.857 10.477 1.00 0.00 N ATOM 2586 CA VAL A 169 4.144 3.651 11.463 1.00 0.00 C ATOM 2587 C VAL A 169 5.420 3.114 10.815 1.00 0.00 C ATOM 2588 O VAL A 169 6.452 3.787 10.812 1.00 0.00 O ATOM 2589 CB VAL A 169 3.692 2.693 12.588 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.877 2.247 13.434 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.641 3.362 13.462 1.00 0.00 C ATOM 0 H VAL A 169 2.217 3.365 10.678 1.00 0.00 H new ATOM 0 HA VAL A 169 4.357 4.627 11.900 1.00 0.00 H new ATOM 0 HB VAL A 169 3.254 1.809 12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.531 1.574 14.218 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.600 1.729 12.804 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.350 3.119 13.887 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.332 2.675 14.250 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.060 4.263 13.910 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.777 3.628 12.853 1.00 0.00 H new ATOM 2601 N LEU A 170 5.345 1.909 10.259 1.00 0.00 N ATOM 2602 CA LEU A 170 6.506 1.292 9.623 1.00 0.00 C ATOM 2603 C LEU A 170 6.980 2.097 8.412 1.00 0.00 C ATOM 2604 O LEU A 170 8.163 2.080 8.076 1.00 0.00 O ATOM 2605 CB LEU A 170 6.190 -0.150 9.219 1.00 0.00 C ATOM 2606 CG LEU A 170 4.898 -0.339 8.433 1.00 0.00 C ATOM 2607 CD1 LEU A 170 5.210 -0.564 6.967 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.098 -1.502 8.996 1.00 0.00 C ATOM 0 H LEU A 170 4.497 1.342 10.235 1.00 0.00 H new ATOM 0 HA LEU A 170 7.317 1.284 10.351 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.018 -0.532 8.622 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.139 -0.760 10.121 1.00 0.00 H new ATOM 0 HG LEU A 170 4.295 0.564 8.526 1.00 0.00 H new ATOM 0 HD11 LEU A 170 4.281 -0.698 6.414 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.746 0.299 6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.828 -1.455 6.859 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.179 -1.623 8.423 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.689 -2.416 8.931 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.852 -1.303 10.039 1.00 0.00 H new ATOM 2620 N TRP A 171 6.057 2.804 7.761 1.00 0.00 N ATOM 2621 CA TRP A 171 6.406 3.618 6.598 1.00 0.00 C ATOM 2622 C TRP A 171 7.223 4.830 7.024 1.00 0.00 C ATOM 2623 O TRP A 171 8.088 5.303 6.286 1.00 0.00 O ATOM 2624 CB TRP A 171 5.149 4.088 5.859 1.00 0.00 C ATOM 2625 CG TRP A 171 4.737 3.198 4.723 1.00 0.00 C ATOM 2626 CD1 TRP A 171 4.978 1.859 4.589 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.005 3.588 3.555 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.439 1.396 3.417 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.836 2.438 2.763 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.474 4.800 3.102 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.160 2.463 1.546 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.803 4.823 1.894 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.651 3.660 1.129 1.00 0.00 C ATOM 0 H TRP A 171 5.070 2.830 8.017 1.00 0.00 H new ATOM 0 HA TRP A 171 6.999 2.998 5.925 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.326 4.155 6.571 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.321 5.093 5.475 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.516 1.253 5.304 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.480 0.432 3.086 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.586 5.702 3.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.042 1.568 0.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.389 5.753 1.534 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.120 3.711 0.190 1.00 0.00 H new ATOM 2644 N ALA A 172 6.943 5.323 8.223 1.00 0.00 N ATOM 2645 CA ALA A 172 7.638 6.484 8.758 1.00 0.00 C ATOM 2646 C ALA A 172 9.070 6.135 9.148 1.00 0.00 C ATOM 2647 O ALA A 172 9.857 7.011 9.509 1.00 0.00 O ATOM 2648 CB ALA A 172 6.870 7.059 9.940 1.00 0.00 C ATOM 0 H ALA A 172 6.235 4.934 8.846 1.00 0.00 H new ATOM 0 HA ALA A 172 7.688 7.245 7.979 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.401 7.927 10.331 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.874 7.359 9.615 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.785 6.303 10.721 1.00 0.00 H new ATOM 2654 N ILE A 173 9.399 4.848 9.075 1.00 0.00 N ATOM 2655 CA ILE A 173 10.736 4.378 9.418 1.00 0.00 C ATOM 2656 C ILE A 173 11.669 4.439 8.210 1.00 0.00 C ATOM 2657 O ILE A 173 12.887 4.510 8.365 1.00 0.00 O ATOM 2658 CB ILE A 173 10.702 2.931 9.954 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.600 2.774 11.007 1.00 0.00 C ATOM 2660 CG2 ILE A 173 12.055 2.547 10.534 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.789 3.651 12.227 1.00 0.00 C ATOM 0 H ILE A 173 8.757 4.112 8.781 1.00 0.00 H new ATOM 0 HA ILE A 173 11.113 5.039 10.198 1.00 0.00 H new ATOM 0 HB ILE A 173 10.481 2.260 9.124 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.638 3.006 10.550 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.559 1.732 11.323 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.014 1.524 10.907 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.817 2.620 9.758 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.305 3.222 11.352 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.970 3.483 12.926 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.734 3.404 12.710 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.799 4.698 11.924 1.00 0.00 H new ATOM 2673 N TYR A 174 11.090 4.434 7.008 1.00 0.00 N ATOM 2674 CA TYR A 174 11.877 4.479 5.774 1.00 0.00 C ATOM 2675 C TYR A 174 12.846 5.662 5.766 1.00 0.00 C ATOM 2676 O TYR A 174 14.028 5.485 5.472 1.00 0.00 O ATOM 2677 CB TYR A 174 10.959 4.556 4.550 1.00 0.00 C ATOM 2678 CG TYR A 174 10.416 3.218 4.104 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.219 2.315 3.417 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.100 2.860 4.363 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.725 1.093 3.003 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.599 1.640 3.952 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.414 0.761 3.273 1.00 0.00 C ATOM 2684 OH TYR A 174 8.917 -0.453 2.861 1.00 0.00 O ATOM 0 H TYR A 174 10.081 4.399 6.863 1.00 0.00 H new ATOM 0 HA TYR A 174 12.460 3.559 5.729 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.124 5.218 4.776 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.509 5.007 3.724 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.246 2.573 3.203 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.457 3.546 4.894 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.362 0.402 2.471 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.573 1.376 4.162 1.00 0.00 H new ATOM 0 HH TYR A 174 9.367 -0.728 2.035 1.00 0.00 H new ATOM 2694 N PRO A 175 12.371 6.887 6.080 1.00 0.00 N ATOM 2695 CA PRO A 175 13.231 8.073 6.107 1.00 0.00 C ATOM 2696 C PRO A 175 14.525 7.828 6.876 1.00 0.00 C ATOM 2697 O PRO A 175 15.572 8.385 6.546 1.00 0.00 O ATOM 2698 CB PRO A 175 12.371 9.111 6.829 1.00 0.00 C ATOM 2699 CG PRO A 175 10.969 8.717 6.524 1.00 0.00 C ATOM 2700 CD PRO A 175 10.971 7.215 6.424 1.00 0.00 C ATOM 0 HA PRO A 175 13.545 8.377 5.108 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.560 9.104 7.903 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.585 10.119 6.474 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.290 9.055 7.307 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.631 9.169 5.592 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.671 6.751 7.363 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.278 6.864 5.659 1.00 0.00 H new ATOM 2708 N PHE A 176 14.440 6.989 7.904 1.00 0.00 N ATOM 2709 CA PHE A 176 15.598 6.669 8.736 1.00 0.00 C ATOM 2710 C PHE A 176 16.493 5.622 8.095 1.00 0.00 C ATOM 2711 O PHE A 176 17.699 5.807 7.987 1.00 0.00 O ATOM 2712 CB PHE A 176 15.139 6.152 10.096 1.00 0.00 C ATOM 2713 CG PHE A 176 14.326 7.141 10.863 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.933 8.214 11.485 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.957 6.996 10.957 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.187 9.132 12.194 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.199 7.910 11.665 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.816 8.981 12.285 1.00 0.00 C ATOM 0 H PHE A 176 13.580 6.517 8.182 1.00 0.00 H new ATOM 0 HA PHE A 176 16.171 7.589 8.850 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.553 5.244 9.952 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.013 5.877 10.686 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.004 8.336 11.415 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.473 6.161 10.473 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.673 9.967 12.677 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.128 7.788 11.734 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.228 9.698 12.839 1.00 0.00 H new ATOM 2728 N ILE A 177 15.893 4.524 7.664 1.00 0.00 N ATOM 2729 CA ILE A 177 16.651 3.430 7.076 1.00 0.00 C ATOM 2730 C ILE A 177 17.421 3.854 5.826 1.00 0.00 C ATOM 2731 O ILE A 177 18.558 3.429 5.623 1.00 0.00 O ATOM 2732 CB ILE A 177 15.744 2.234 6.739 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.666 2.048 7.812 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.584 0.981 6.623 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.218 1.747 9.192 1.00 0.00 C ATOM 0 H ILE A 177 14.886 4.366 7.710 1.00 0.00 H new ATOM 0 HA ILE A 177 17.376 3.129 7.832 1.00 0.00 H new ATOM 0 HB ILE A 177 15.246 2.428 5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.059 2.952 7.864 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.004 1.236 7.511 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.942 0.133 6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.323 1.110 5.832 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.093 0.795 7.569 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.394 1.629 9.896 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.801 0.827 9.158 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.856 2.569 9.516 1.00 0.00 H new ATOM 2747 N TRP A 178 16.809 4.689 4.991 1.00 0.00 N ATOM 2748 CA TRP A 178 17.464 5.144 3.766 1.00 0.00 C ATOM 2749 C TRP A 178 18.658 6.038 4.080 1.00 0.00 C ATOM 2750 O TRP A 178 19.695 5.957 3.421 1.00 0.00 O ATOM 2751 CB TRP A 178 16.478 5.902 2.870 1.00 0.00 C ATOM 2752 CG TRP A 178 17.097 6.393 1.592 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.087 5.760 0.382 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.822 7.615 1.399 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.759 6.513 -0.550 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.220 7.655 0.050 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.174 8.679 2.234 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.949 8.715 -0.478 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.897 9.730 1.708 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.278 9.742 0.363 1.00 0.00 C ATOM 0 H TRP A 178 15.871 5.062 5.136 1.00 0.00 H new ATOM 0 HA TRP A 178 17.818 4.259 3.238 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.638 5.250 2.632 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.076 6.752 3.421 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.619 4.807 0.186 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.893 6.262 -1.530 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.885 8.679 3.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.245 8.727 -1.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.173 10.557 2.346 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.843 10.579 -0.020 1.00 0.00 H new ATOM 2771 N LEU A 179 18.510 6.890 5.085 1.00 0.00 N ATOM 2772 CA LEU A 179 19.577 7.810 5.463 1.00 0.00 C ATOM 2773 C LEU A 179 20.670 7.113 6.270 1.00 0.00 C ATOM 2774 O LEU A 179 21.847 7.199 5.932 1.00 0.00 O ATOM 2775 CB LEU A 179 19.009 8.982 6.263 1.00 0.00 C ATOM 2776 CG LEU A 179 20.005 10.105 6.553 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.558 11.400 5.892 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.168 10.298 8.053 1.00 0.00 C ATOM 0 H LEU A 179 17.665 6.964 5.652 1.00 0.00 H new ATOM 0 HA LEU A 179 20.027 8.182 4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.162 9.399 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.624 8.604 7.210 1.00 0.00 H new ATOM 0 HG LEU A 179 20.972 9.824 6.136 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.279 12.188 6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.494 11.255 4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.580 11.687 6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.880 11.101 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.205 10.557 8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 179 20.535 9.375 8.501 1.00 0.00 H new ATOM 2790 N LEU A 180 20.279 6.428 7.338 1.00 0.00 N ATOM 2791 CA LEU A 180 21.239 5.740 8.191 1.00 0.00 C ATOM 2792 C LEU A 180 22.001 4.658 7.426 1.00 0.00 C ATOM 2793 O LEU A 180 23.229 4.633 7.456 1.00 0.00 O ATOM 2794 CB LEU A 180 20.549 5.136 9.417 1.00 0.00 C ATOM 2795 CG LEU A 180 19.664 6.100 10.222 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.122 5.411 11.464 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.433 7.357 10.606 1.00 0.00 C ATOM 0 H LEU A 180 19.307 6.335 7.633 1.00 0.00 H new ATOM 0 HA LEU A 180 21.961 6.484 8.528 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.936 4.296 9.090 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.314 4.733 10.081 1.00 0.00 H new ATOM 0 HG LEU A 180 18.826 6.395 9.591 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.497 6.108 12.023 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.528 4.546 11.170 1.00 0.00 H new ATOM 0 HD13 LEU A 180 19.952 5.085 12.091 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.783 8.022 11.175 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.295 7.084 11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.772 7.866 9.704 1.00 0.00 H new ATOM 2809 N GLY A 181 21.283 3.765 6.739 1.00 0.00 N ATOM 2810 CA GLY A 181 21.945 2.706 5.990 1.00 0.00 C ATOM 2811 C GLY A 181 22.934 3.236 4.963 1.00 0.00 C ATOM 2812 O GLY A 181 23.091 4.448 4.821 1.00 0.00 O ATOM 0 H GLY A 181 20.264 3.757 6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.468 2.049 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 181 21.193 2.101 5.484 1.00 0.00 H new ATOM 2816 N PRO A 182 23.618 2.337 4.223 1.00 0.00 N ATOM 2817 CA PRO A 182 24.596 2.725 3.200 1.00 0.00 C ATOM 2818 C PRO A 182 24.129 3.877 2.297 1.00 0.00 C ATOM 2819 O PRO A 182 24.893 4.811 2.058 1.00 0.00 O ATOM 2820 CB PRO A 182 24.784 1.442 2.392 1.00 0.00 C ATOM 2821 CG PRO A 182 24.533 0.346 3.369 1.00 0.00 C ATOM 2822 CD PRO A 182 23.495 0.867 4.330 1.00 0.00 C ATOM 0 HA PRO A 182 25.511 3.108 3.653 1.00 0.00 H new ATOM 0 HB2 PRO A 182 24.088 1.395 1.555 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.789 1.379 1.975 1.00 0.00 H new ATOM 0 HG2 PRO A 182 24.179 -0.552 2.863 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.449 0.076 3.895 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.495 0.529 4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.684 0.523 5.347 1.00 0.00 H new ATOM 2830 N PRO A 183 22.877 3.838 1.772 1.00 0.00 N ATOM 2831 CA PRO A 183 22.356 4.894 0.897 1.00 0.00 C ATOM 2832 C PRO A 183 22.671 6.303 1.401 1.00 0.00 C ATOM 2833 O PRO A 183 22.823 7.229 0.603 1.00 0.00 O ATOM 2834 CB PRO A 183 20.836 4.656 0.882 1.00 0.00 C ATOM 2835 CG PRO A 183 20.581 3.527 1.831 1.00 0.00 C ATOM 2836 CD PRO A 183 21.874 2.780 1.963 1.00 0.00 C ATOM 0 HA PRO A 183 22.816 4.844 -0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.298 5.553 1.190 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.491 4.407 -0.121 1.00 0.00 H new ATOM 0 HG2 PRO A 183 20.249 3.902 2.799 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.793 2.875 1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.969 2.303 2.939 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.966 1.994 1.214 1.00 0.00 H new ATOM 2844 N GLY A 184 22.767 6.469 2.719 1.00 0.00 N ATOM 2845 CA GLY A 184 23.066 7.777 3.275 1.00 0.00 C ATOM 2846 C GLY A 184 24.373 7.814 4.047 1.00 0.00 C ATOM 2847 O GLY A 184 25.438 7.529 3.498 1.00 0.00 O ATOM 0 H GLY A 184 22.644 5.726 3.407 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.108 8.507 2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.253 8.079 3.935 1.00 0.00 H new ATOM 2851 N VAL A 185 24.286 8.169 5.325 1.00 0.00 N ATOM 2852 CA VAL A 185 25.458 8.262 6.190 1.00 0.00 C ATOM 2853 C VAL A 185 26.126 6.906 6.407 1.00 0.00 C ATOM 2854 O VAL A 185 27.276 6.841 6.840 1.00 0.00 O ATOM 2855 CB VAL A 185 25.084 8.864 7.555 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.669 10.318 7.399 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.971 8.059 8.203 1.00 0.00 C ATOM 0 H VAL A 185 23.407 8.399 5.788 1.00 0.00 H new ATOM 0 HA VAL A 185 26.167 8.915 5.681 1.00 0.00 H new ATOM 0 HB VAL A 185 25.960 8.824 8.202 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.408 10.728 8.374 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.495 10.889 6.975 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.806 10.381 6.736 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.719 8.498 9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.092 8.069 7.559 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.303 7.031 8.348 1.00 0.00 H new ATOM 2867 N ALA A 186 25.406 5.827 6.104 1.00 0.00 N ATOM 2868 CA ALA A 186 25.941 4.478 6.273 1.00 0.00 C ATOM 2869 C ALA A 186 26.418 4.247 7.704 1.00 0.00 C ATOM 2870 O ALA A 186 27.582 4.484 8.028 1.00 0.00 O ATOM 2871 CB ALA A 186 27.078 4.231 5.291 1.00 0.00 C ATOM 0 H ALA A 186 24.453 5.861 5.741 1.00 0.00 H new ATOM 0 HA ALA A 186 25.137 3.771 6.068 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.466 3.222 5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.709 4.341 4.271 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.875 4.953 5.468 1.00 0.00 H new ATOM 2877 N LEU A 187 25.509 3.789 8.560 1.00 0.00 N ATOM 2878 CA LEU A 187 25.835 3.535 9.958 1.00 0.00 C ATOM 2879 C LEU A 187 26.281 2.092 10.172 1.00 0.00 C ATOM 2880 O LEU A 187 27.125 1.817 11.025 1.00 0.00 O ATOM 2881 CB LEU A 187 24.631 3.844 10.852 1.00 0.00 C ATOM 2882 CG LEU A 187 24.053 5.257 10.723 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.087 5.539 11.861 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.164 6.299 10.697 1.00 0.00 C ATOM 0 H LEU A 187 24.541 3.586 8.309 1.00 0.00 H new ATOM 0 HA LEU A 187 26.662 4.192 10.229 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.842 3.127 10.628 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.922 3.684 11.890 1.00 0.00 H new ATOM 0 HG LEU A 187 23.509 5.318 9.780 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.685 6.547 11.756 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.271 4.817 11.832 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.612 5.456 12.813 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.728 7.294 10.605 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.740 6.240 11.620 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.820 6.110 9.847 1.00 0.00 H new ATOM 2896 N LEU A 188 25.714 1.174 9.395 1.00 0.00 N ATOM 2897 CA LEU A 188 26.056 -0.240 9.519 1.00 0.00 C ATOM 2898 C LEU A 188 26.295 -0.881 8.151 1.00 0.00 C ATOM 2899 O LEU A 188 26.516 -0.187 7.158 1.00 0.00 O ATOM 2900 CB LEU A 188 24.977 -1.014 10.304 1.00 0.00 C ATOM 2901 CG LEU A 188 23.505 -0.691 9.992 1.00 0.00 C ATOM 2902 CD1 LEU A 188 23.109 0.666 10.557 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.230 -0.752 8.496 1.00 0.00 C ATOM 0 H LEU A 188 25.020 1.381 8.677 1.00 0.00 H new ATOM 0 HA LEU A 188 26.987 -0.297 10.083 1.00 0.00 H new ATOM 0 HB2 LEU A 188 25.132 -2.079 10.129 1.00 0.00 H new ATOM 0 HB3 LEU A 188 25.142 -0.838 11.367 1.00 0.00 H new ATOM 0 HG LEU A 188 22.893 -1.452 10.477 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.064 0.867 10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 188 23.243 0.663 11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 188 23.736 1.441 10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.182 -0.519 8.309 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.860 -0.028 7.980 1.00 0.00 H new ATOM 0 HD23 LEU A 188 23.451 -1.753 8.126 1.00 0.00 H new ATOM 2915 N THR A 189 26.246 -2.210 8.112 1.00 0.00 N ATOM 2916 CA THR A 189 26.479 -2.958 6.879 1.00 0.00 C ATOM 2917 C THR A 189 25.201 -3.112 6.053 1.00 0.00 C ATOM 2918 O THR A 189 24.107 -3.204 6.608 1.00 0.00 O ATOM 2919 CB THR A 189 27.050 -4.356 7.183 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.115 -5.138 5.985 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.193 -5.072 8.216 1.00 0.00 C ATOM 0 H THR A 189 26.046 -2.794 8.924 1.00 0.00 H new ATOM 0 HA THR A 189 27.201 -2.384 6.299 1.00 0.00 H new ATOM 0 HB THR A 189 28.056 -4.232 7.585 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.460 -5.865 6.033 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.613 -6.058 8.417 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.173 -4.491 9.138 1.00 0.00 H new ATOM 0 HG23 THR A 189 25.178 -5.181 7.834 1.00 0.00 H new ATOM 2929 N PRO A 190 25.326 -3.142 4.708 1.00 0.00 N ATOM 2930 CA PRO A 190 24.174 -3.292 3.810 1.00 0.00 C ATOM 2931 C PRO A 190 23.287 -4.473 4.185 1.00 0.00 C ATOM 2932 O PRO A 190 22.068 -4.409 4.046 1.00 0.00 O ATOM 2933 CB PRO A 190 24.816 -3.525 2.442 1.00 0.00 C ATOM 2934 CG PRO A 190 26.143 -2.859 2.531 1.00 0.00 C ATOM 2935 CD PRO A 190 26.593 -3.023 3.957 1.00 0.00 C ATOM 0 HA PRO A 190 23.518 -2.422 3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 190 24.920 -4.589 2.229 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.211 -3.098 1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 190 26.855 -3.314 1.842 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.069 -1.805 2.264 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.218 -3.908 4.081 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.180 -2.168 4.293 1.00 0.00 H new ATOM 2943 N THR A 191 23.902 -5.555 4.654 1.00 0.00 N ATOM 2944 CA THR A 191 23.155 -6.745 5.047 1.00 0.00 C ATOM 2945 C THR A 191 22.133 -6.409 6.128 1.00 0.00 C ATOM 2946 O THR A 191 20.999 -6.890 6.102 1.00 0.00 O ATOM 2947 CB THR A 191 24.094 -7.852 5.566 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.776 -7.403 6.743 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.111 -8.245 4.505 1.00 0.00 C ATOM 0 H THR A 191 24.912 -5.632 4.771 1.00 0.00 H new ATOM 0 HA THR A 191 22.639 -7.109 4.159 1.00 0.00 H new ATOM 0 HB THR A 191 23.489 -8.726 5.806 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.369 -8.112 7.068 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.761 -9.027 4.896 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.591 -8.614 3.621 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.711 -7.376 4.236 1.00 0.00 H new ATOM 2957 N VAL A 192 22.546 -5.569 7.070 1.00 0.00 N ATOM 2958 CA VAL A 192 21.684 -5.156 8.170 1.00 0.00 C ATOM 2959 C VAL A 192 20.633 -4.147 7.709 1.00 0.00 C ATOM 2960 O VAL A 192 19.435 -4.333 7.939 1.00 0.00 O ATOM 2961 CB VAL A 192 22.516 -4.547 9.319 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.628 -3.827 10.320 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.337 -5.626 10.007 1.00 0.00 C ATOM 0 H VAL A 192 23.479 -5.158 7.093 1.00 0.00 H new ATOM 0 HA VAL A 192 21.172 -6.048 8.531 1.00 0.00 H new ATOM 0 HB VAL A 192 23.197 -3.811 8.891 1.00 0.00 H new ATOM 0 HG11 VAL A 192 22.243 -3.409 11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 192 21.090 -3.023 9.817 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.913 -4.532 10.745 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.918 -5.181 10.815 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.670 -6.386 10.415 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.012 -6.086 9.285 1.00 0.00 H new ATOM 2973 N ASP A 193 21.087 -3.077 7.060 1.00 0.00 N ATOM 2974 CA ASP A 193 20.185 -2.038 6.574 1.00 0.00 C ATOM 2975 C ASP A 193 19.100 -2.626 5.681 1.00 0.00 C ATOM 2976 O ASP A 193 17.911 -2.387 5.891 1.00 0.00 O ATOM 2977 CB ASP A 193 20.961 -0.976 5.798 1.00 0.00 C ATOM 2978 CG ASP A 193 20.045 0.050 5.161 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.493 0.892 5.900 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.877 0.010 3.925 1.00 0.00 O ATOM 0 H ASP A 193 22.073 -2.908 6.859 1.00 0.00 H new ATOM 0 HA ASP A 193 19.713 -1.579 7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.656 -0.473 6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.558 -1.458 5.024 1.00 0.00 H new ATOM 2985 N VAL A 194 19.522 -3.396 4.685 1.00 0.00 N ATOM 2986 CA VAL A 194 18.591 -4.017 3.756 1.00 0.00 C ATOM 2987 C VAL A 194 17.646 -4.967 4.482 1.00 0.00 C ATOM 2988 O VAL A 194 16.470 -5.053 4.140 1.00 0.00 O ATOM 2989 CB VAL A 194 19.332 -4.775 2.635 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.349 -5.512 1.738 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.181 -3.810 1.819 1.00 0.00 C ATOM 0 H VAL A 194 20.504 -3.604 4.502 1.00 0.00 H new ATOM 0 HA VAL A 194 18.008 -3.215 3.303 1.00 0.00 H new ATOM 0 HB VAL A 194 19.988 -5.514 3.095 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.895 -6.039 0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.783 -6.230 2.331 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.664 -4.796 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.699 -4.357 1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.540 -3.050 1.372 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.913 -3.330 2.469 1.00 0.00 H new ATOM 3001 N ALA A 195 18.162 -5.671 5.490 1.00 0.00 N ATOM 3002 CA ALA A 195 17.348 -6.607 6.260 1.00 0.00 C ATOM 3003 C ALA A 195 16.080 -5.933 6.776 1.00 0.00 C ATOM 3004 O ALA A 195 14.976 -6.466 6.634 1.00 0.00 O ATOM 3005 CB ALA A 195 18.152 -7.178 7.419 1.00 0.00 C ATOM 0 H ALA A 195 19.135 -5.610 5.790 1.00 0.00 H new ATOM 0 HA ALA A 195 17.054 -7.423 5.600 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.532 -7.874 7.984 1.00 0.00 H new ATOM 0 HB2 ALA A 195 19.026 -7.702 7.032 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.475 -6.367 8.072 1.00 0.00 H new ATOM 3011 N LEU A 196 16.237 -4.761 7.377 1.00 0.00 N ATOM 3012 CA LEU A 196 15.093 -4.024 7.893 1.00 0.00 C ATOM 3013 C LEU A 196 14.223 -3.522 6.748 1.00 0.00 C ATOM 3014 O LEU A 196 13.000 -3.547 6.831 1.00 0.00 O ATOM 3015 CB LEU A 196 15.548 -2.850 8.758 1.00 0.00 C ATOM 3016 CG LEU A 196 16.330 -3.234 10.019 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.799 -1.992 10.756 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.477 -4.107 10.931 1.00 0.00 C ATOM 0 H LEU A 196 17.138 -4.304 7.518 1.00 0.00 H new ATOM 0 HA LEU A 196 14.505 -4.702 8.512 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.169 -2.191 8.151 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.670 -2.276 9.055 1.00 0.00 H new ATOM 0 HG LEU A 196 17.208 -3.805 9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.352 -2.285 11.648 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.446 -1.405 10.104 1.00 0.00 H new ATOM 0 HD13 LEU A 196 15.936 -1.393 11.045 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.048 -4.370 11.821 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.580 -3.560 11.223 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.191 -5.016 10.402 1.00 0.00 H new ATOM 3030 N ILE A 197 14.866 -3.072 5.677 1.00 0.00 N ATOM 3031 CA ILE A 197 14.153 -2.565 4.511 1.00 0.00 C ATOM 3032 C ILE A 197 13.172 -3.597 3.975 1.00 0.00 C ATOM 3033 O ILE A 197 11.968 -3.344 3.918 1.00 0.00 O ATOM 3034 CB ILE A 197 15.135 -2.148 3.404 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.813 -0.841 3.806 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.427 -2.007 2.063 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.877 0.353 3.798 1.00 0.00 C ATOM 0 H ILE A 197 15.882 -3.048 5.592 1.00 0.00 H new ATOM 0 HA ILE A 197 13.591 -1.687 4.828 1.00 0.00 H new ATOM 0 HB ILE A 197 15.891 -2.925 3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.238 -0.953 4.804 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.643 -0.647 3.126 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.148 -1.711 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.977 -2.961 1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.649 -1.248 2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.426 1.247 4.094 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.471 0.491 2.796 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.061 0.180 4.499 1.00 0.00 H new ATOM 3049 N VAL A 198 13.690 -4.752 3.575 1.00 0.00 N ATOM 3050 CA VAL A 198 12.843 -5.817 3.064 1.00 0.00 C ATOM 3051 C VAL A 198 11.727 -6.104 4.046 1.00 0.00 C ATOM 3052 O VAL A 198 10.602 -6.420 3.662 1.00 0.00 O ATOM 3053 CB VAL A 198 13.617 -7.120 2.814 1.00 0.00 C ATOM 3054 CG1 VAL A 198 14.415 -7.035 1.523 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.523 -7.458 3.986 1.00 0.00 C ATOM 0 H VAL A 198 14.686 -4.972 3.595 1.00 0.00 H new ATOM 0 HA VAL A 198 12.445 -5.470 2.111 1.00 0.00 H new ATOM 0 HB VAL A 198 12.888 -7.925 2.714 1.00 0.00 H new ATOM 0 HG11 VAL A 198 14.955 -7.969 1.367 1.00 0.00 H new ATOM 0 HG12 VAL A 198 13.737 -6.864 0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 198 15.126 -6.211 1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.057 -8.385 3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 198 15.241 -6.652 4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 198 13.922 -7.580 4.887 1.00 0.00 H new ATOM 3065 N TYR A 199 12.062 -5.997 5.323 1.00 0.00 N ATOM 3066 CA TYR A 199 11.089 -6.227 6.387 1.00 0.00 C ATOM 3067 C TYR A 199 9.956 -5.210 6.290 1.00 0.00 C ATOM 3068 O TYR A 199 8.780 -5.565 6.366 1.00 0.00 O ATOM 3069 CB TYR A 199 11.763 -6.151 7.762 1.00 0.00 C ATOM 3070 CG TYR A 199 10.792 -6.156 8.923 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.142 -7.322 9.308 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.525 -4.992 9.633 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.253 -7.327 10.367 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.638 -4.988 10.693 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.005 -6.159 11.056 1.00 0.00 C ATOM 3076 OH TYR A 199 8.122 -6.163 12.111 1.00 0.00 O ATOM 0 H TYR A 199 12.997 -5.753 5.650 1.00 0.00 H new ATOM 0 HA TYR A 199 10.673 -7.227 6.267 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.445 -6.994 7.868 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.367 -5.245 7.810 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.334 -8.239 8.771 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.019 -4.074 9.352 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.755 -8.242 10.653 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.442 -4.074 11.234 1.00 0.00 H new ATOM 0 HH TYR A 199 8.060 -5.261 12.489 1.00 0.00 H new ATOM 3086 N LEU A 200 10.324 -3.941 6.124 1.00 0.00 N ATOM 3087 CA LEU A 200 9.358 -2.865 5.996 1.00 0.00 C ATOM 3088 C LEU A 200 8.375 -3.125 4.853 1.00 0.00 C ATOM 3089 O LEU A 200 7.182 -2.833 4.967 1.00 0.00 O ATOM 3090 CB LEU A 200 10.091 -1.543 5.770 1.00 0.00 C ATOM 3091 CG LEU A 200 10.355 -0.739 7.040 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.510 -1.324 7.831 1.00 0.00 C ATOM 3093 CD2 LEU A 200 10.621 0.718 6.704 1.00 0.00 C ATOM 0 H LEU A 200 11.296 -3.636 6.075 1.00 0.00 H new ATOM 0 HA LEU A 200 8.782 -2.812 6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.043 -1.749 5.282 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.506 -0.931 5.083 1.00 0.00 H new ATOM 0 HG LEU A 200 9.462 -0.794 7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 200 11.674 -0.729 8.730 1.00 0.00 H new ATOM 0 HD12 LEU A 200 11.275 -2.350 8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 200 12.412 -1.313 7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.807 1.275 7.622 1.00 0.00 H new ATOM 0 HD22 LEU A 200 11.493 0.788 6.054 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.754 1.138 6.194 1.00 0.00 H new ATOM 3105 N ASP A 201 8.879 -3.670 3.751 1.00 0.00 N ATOM 3106 CA ASP A 201 8.039 -3.964 2.594 1.00 0.00 C ATOM 3107 C ASP A 201 7.166 -5.184 2.859 1.00 0.00 C ATOM 3108 O ASP A 201 5.984 -5.207 2.513 1.00 0.00 O ATOM 3109 CB ASP A 201 8.906 -4.205 1.356 1.00 0.00 C ATOM 3110 CG ASP A 201 9.931 -3.109 1.142 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.534 -1.996 0.738 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.130 -3.363 1.379 1.00 0.00 O ATOM 0 H ASP A 201 9.862 -3.917 3.634 1.00 0.00 H new ATOM 0 HA ASP A 201 7.393 -3.105 2.415 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.418 -5.162 1.456 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.266 -4.276 0.477 1.00 0.00 H new ATOM 3117 N LEU A 202 7.764 -6.194 3.477 1.00 0.00 N ATOM 3118 CA LEU A 202 7.066 -7.432 3.799 1.00 0.00 C ATOM 3119 C LEU A 202 5.921 -7.195 4.779 1.00 0.00 C ATOM 3120 O LEU A 202 4.891 -7.864 4.710 1.00 0.00 O ATOM 3121 CB LEU A 202 8.048 -8.441 4.400 1.00 0.00 C ATOM 3122 CG LEU A 202 8.358 -9.661 3.530 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.413 -10.528 4.196 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.094 -10.469 3.270 1.00 0.00 C ATOM 0 H LEU A 202 8.741 -6.179 3.768 1.00 0.00 H new ATOM 0 HA LEU A 202 6.645 -7.825 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.983 -7.925 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.647 -8.789 5.352 1.00 0.00 H new ATOM 0 HG LEU A 202 8.745 -9.313 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.624 -11.392 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.326 -9.948 4.335 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.047 -10.866 5.166 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.335 -11.332 2.650 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.678 -10.809 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.363 -9.845 2.755 1.00 0.00 H new ATOM 3136 N VAL A 203 6.093 -6.234 5.681 1.00 0.00 N ATOM 3137 CA VAL A 203 5.076 -5.944 6.680 1.00 0.00 C ATOM 3138 C VAL A 203 3.935 -5.127 6.088 1.00 0.00 C ATOM 3139 O VAL A 203 2.781 -5.310 6.462 1.00 0.00 O ATOM 3140 CB VAL A 203 5.662 -5.217 7.908 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.266 -3.881 7.514 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.599 -5.032 8.981 1.00 0.00 C ATOM 0 H VAL A 203 6.924 -5.646 5.739 1.00 0.00 H new ATOM 0 HA VAL A 203 4.684 -6.905 7.012 1.00 0.00 H new ATOM 0 HB VAL A 203 6.459 -5.838 8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.672 -3.390 8.399 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.065 -4.042 6.790 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.496 -3.250 7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.033 -4.517 9.838 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.777 -4.439 8.580 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.225 -6.007 9.294 1.00 0.00 H new ATOM 3152 N THR A 204 4.253 -4.216 5.175 1.00 0.00 N ATOM 3153 CA THR A 204 3.218 -3.397 4.557 1.00 0.00 C ATOM 3154 C THR A 204 2.229 -4.252 3.774 1.00 0.00 C ATOM 3155 O THR A 204 1.040 -4.260 4.073 1.00 0.00 O ATOM 3156 CB THR A 204 3.804 -2.350 3.590 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.771 -1.539 4.264 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.695 -1.469 3.026 1.00 0.00 C ATOM 0 H THR A 204 5.202 -4.028 4.851 1.00 0.00 H new ATOM 0 HA THR A 204 2.713 -2.889 5.378 1.00 0.00 H new ATOM 0 HB THR A 204 4.291 -2.875 2.768 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.566 -2.076 4.465 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.125 -0.735 2.345 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.977 -2.088 2.487 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.189 -0.954 3.842 1.00 0.00 H new ATOM 3166 N LYS A 205 2.744 -4.993 2.796 1.00 0.00 N ATOM 3167 CA LYS A 205 1.912 -5.830 1.930 1.00 0.00 C ATOM 3168 C LYS A 205 1.306 -7.024 2.664 1.00 0.00 C ATOM 3169 O LYS A 205 0.087 -7.186 2.702 1.00 0.00 O ATOM 3170 CB LYS A 205 2.745 -6.338 0.752 1.00 0.00 C ATOM 3171 CG LYS A 205 3.485 -5.241 0.007 1.00 0.00 C ATOM 3172 CD LYS A 205 4.476 -5.821 -0.990 1.00 0.00 C ATOM 3173 CE LYS A 205 5.133 -4.736 -1.827 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.087 -3.888 -1.062 1.00 0.00 N ATOM 0 H LYS A 205 3.740 -5.032 2.581 1.00 0.00 H new ATOM 0 HA LYS A 205 1.088 -5.206 1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.468 -7.067 1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.090 -6.860 0.054 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.769 -4.607 -0.516 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.012 -4.606 0.719 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.243 -6.383 -0.456 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.963 -6.525 -1.645 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.661 -5.201 -2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.358 -4.100 -2.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.497 -3.171 -1.693 1.00 0.00 H new ATOM 3185 N VAL A 206 2.161 -7.859 3.238 1.00 0.00 N ATOM 3186 CA VAL A 206 1.707 -9.050 3.944 1.00 0.00 C ATOM 3187 C VAL A 206 0.972 -8.701 5.233 1.00 0.00 C ATOM 3188 O VAL A 206 0.004 -9.366 5.606 1.00 0.00 O ATOM 3189 CB VAL A 206 2.884 -9.992 4.265 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.385 -11.300 4.855 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.715 -10.246 3.015 1.00 0.00 C ATOM 0 H VAL A 206 3.173 -7.734 3.229 1.00 0.00 H new ATOM 0 HA VAL A 206 1.012 -9.560 3.277 1.00 0.00 H new ATOM 0 HB VAL A 206 3.518 -9.509 5.009 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.234 -11.948 5.073 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.837 -11.098 5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.726 -11.793 4.141 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.542 -10.913 3.257 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.090 -10.707 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.108 -9.301 2.641 1.00 0.00 H new ATOM 3201 N GLY A 207 1.434 -7.656 5.910 1.00 0.00 N ATOM 3202 CA GLY A 207 0.824 -7.258 7.166 1.00 0.00 C ATOM 3203 C GLY A 207 -0.631 -6.855 7.035 1.00 0.00 C ATOM 3204 O GLY A 207 -1.498 -7.482 7.639 1.00 0.00 O ATOM 0 H GLY A 207 2.219 -7.077 5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.901 -8.083 7.875 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.387 -6.424 7.585 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.912 -5.825 6.239 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.291 -5.364 6.080 1.00 0.00 C ATOM 3210 C PHE A 208 -3.115 -6.353 5.267 1.00 0.00 C ATOM 3211 O PHE A 208 -4.330 -6.409 5.405 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.350 -3.946 5.484 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.332 -3.848 3.980 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -1.505 -4.645 3.208 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -3.150 -2.929 3.345 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -1.494 -4.529 1.832 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -3.144 -2.809 1.971 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.317 -3.610 1.212 1.00 0.00 C ATOM 0 H PHE A 208 -0.219 -5.302 5.703 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.735 -5.311 7.074 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.256 -3.461 5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.506 -3.377 5.873 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -0.860 -5.367 3.688 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -3.801 -2.298 3.933 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -0.843 -5.156 1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -3.787 -2.087 1.489 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.313 -3.519 0.136 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.440 -7.117 4.419 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.097 -8.114 3.598 1.00 0.00 C ATOM 3230 C GLY A 209 -3.628 -9.260 4.429 1.00 0.00 C ATOM 3231 O GLY A 209 -4.647 -9.862 4.091 1.00 0.00 O ATOM 0 H GLY A 209 -1.430 -7.061 4.284 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.918 -7.651 3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.394 -8.496 2.857 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.931 -9.574 5.516 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.366 -10.637 6.406 1.00 0.00 C ATOM 3237 C PHE A 210 -4.572 -10.142 7.176 1.00 0.00 C ATOM 3238 O PHE A 210 -5.586 -10.832 7.286 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.248 -11.061 7.358 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.622 -12.370 6.975 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.383 -13.527 6.935 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.280 -12.444 6.642 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.820 -14.733 6.571 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.292 -13.650 6.279 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.480 -14.795 6.243 1.00 0.00 C ATOM 0 H PHE A 210 -2.068 -9.109 5.798 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.630 -11.518 5.821 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.480 -10.288 7.376 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.648 -11.137 8.369 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.431 -13.484 7.192 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.327 -11.551 6.666 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.426 -15.627 6.543 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.340 -13.696 6.024 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.036 -15.738 5.959 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.447 -8.933 7.708 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.544 -8.301 8.411 1.00 0.00 C ATOM 3257 C ILE A 211 -6.654 -8.057 7.406 1.00 0.00 C ATOM 3258 O ILE A 211 -7.834 -8.014 7.749 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.140 -6.954 9.049 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.754 -7.065 9.699 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.189 -6.527 10.066 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.366 -5.869 10.547 1.00 0.00 C ATOM 0 H ILE A 211 -3.595 -8.374 7.663 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.861 -8.958 9.221 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.085 -6.193 8.271 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.727 -7.960 10.320 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.008 -7.198 8.916 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.897 -5.576 10.512 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.153 -6.415 9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.269 -7.284 10.846 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.374 -6.029 10.969 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.357 -4.972 9.928 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -4.088 -5.746 11.354 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.240 -7.897 6.149 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.165 -7.659 5.057 1.00 0.00 C ATOM 3276 C ALA A 212 -8.083 -8.860 4.868 1.00 0.00 C ATOM 3277 O ALA A 212 -9.277 -8.716 4.607 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.418 -7.370 3.766 1.00 0.00 C ATOM 0 H ALA A 212 -5.260 -7.929 5.867 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.768 -6.787 5.310 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.134 -7.195 2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.795 -6.485 3.896 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.788 -8.222 3.511 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.498 -10.047 5.002 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.232 -11.299 4.844 1.00 0.00 C ATOM 3286 C LEU A 213 -9.211 -11.515 5.994 1.00 0.00 C ATOM 3287 O LEU A 213 -10.404 -11.727 5.773 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.255 -12.476 4.762 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.356 -12.493 3.523 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.288 -13.567 3.654 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.185 -12.717 2.267 1.00 0.00 C ATOM 0 H LEU A 213 -6.509 -10.168 5.222 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.804 -11.239 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.623 -12.465 5.650 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.826 -13.404 4.789 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.862 -11.525 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.658 -13.564 2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.675 -13.366 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.764 -14.542 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.530 -12.726 1.396 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.705 -13.672 2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.914 -11.913 2.164 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.700 -11.465 7.220 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.528 -11.659 8.406 1.00 0.00 C ATOM 3305 C ASP A 214 -10.682 -10.662 8.434 1.00 0.00 C ATOM 3306 O ASP A 214 -11.827 -11.025 8.709 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.683 -11.516 9.673 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.600 -12.573 9.766 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -7.907 -13.702 10.203 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -6.443 -12.272 9.403 1.00 0.00 O ATOM 0 H ASP A 214 -7.715 -11.291 7.419 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.944 -12.666 8.367 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.225 -10.527 9.691 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.330 -11.584 10.548 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.373 -9.403 8.141 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.384 -8.354 8.132 1.00 0.00 C ATOM 3317 C ALA A 215 -12.467 -8.648 7.101 1.00 0.00 C ATOM 3318 O ALA A 215 -13.643 -8.761 7.441 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.740 -7.006 7.850 1.00 0.00 C ATOM 0 H ALA A 215 -9.432 -9.086 7.907 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.852 -8.324 9.116 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.506 -6.231 7.846 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.004 -6.785 8.623 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.247 -7.034 6.878 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.058 -8.788 5.842 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.995 -9.073 4.760 1.00 0.00 C ATOM 3327 C ALA A 216 -13.805 -10.327 5.061 1.00 0.00 C ATOM 3328 O ALA A 216 -14.952 -10.456 4.636 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.251 -9.222 3.442 1.00 0.00 C ATOM 0 H ALA A 216 -11.085 -8.709 5.547 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.687 -8.235 4.676 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.963 -9.434 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.720 -8.297 3.218 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.536 -10.042 3.518 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.194 -11.249 5.795 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.855 -12.492 6.166 1.00 0.00 C ATOM 3337 C ALA A 217 -15.086 -12.187 7.004 1.00 0.00 C ATOM 3338 O ALA A 217 -16.139 -12.800 6.835 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.898 -13.397 6.928 1.00 0.00 C ATOM 0 H ALA A 217 -12.240 -11.158 6.145 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.165 -13.014 5.261 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.408 -14.322 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.037 -13.627 6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.562 -12.891 7.833 1.00 0.00 H new ATOM 3345 N THR A 218 -14.934 -11.231 7.915 1.00 0.00 N ATOM 3346 CA THR A 218 -16.030 -10.806 8.774 1.00 0.00 C ATOM 3347 C THR A 218 -17.094 -10.092 7.947 1.00 0.00 C ATOM 3348 O THR A 218 -18.283 -10.129 8.269 1.00 0.00 O ATOM 3349 CB THR A 218 -15.522 -9.872 9.903 1.00 0.00 C ATOM 3350 OG1 THR A 218 -15.498 -10.579 11.147 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.387 -8.623 10.043 1.00 0.00 C ATOM 0 H THR A 218 -14.058 -10.735 8.077 1.00 0.00 H new ATOM 0 HA THR A 218 -16.466 -11.693 9.234 1.00 0.00 H new ATOM 0 HB THR A 218 -14.515 -9.553 9.636 1.00 0.00 H new ATOM 0 HG1 THR A 218 -15.175 -9.984 11.855 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.995 -7.997 10.845 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.373 -8.064 9.107 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.411 -8.914 10.277 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.650 -9.452 6.871 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.543 -8.713 5.991 1.00 0.00 C ATOM 3361 C LEU A 219 -18.497 -9.657 5.268 1.00 0.00 C ATOM 3362 O LEU A 219 -19.711 -9.458 5.282 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.731 -7.907 4.972 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.821 -6.796 5.532 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -16.243 -5.454 4.983 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -15.824 -6.748 7.054 1.00 0.00 C ATOM 0 H LEU A 219 -15.670 -9.431 6.587 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.133 -8.028 6.600 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.110 -8.602 4.406 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.426 -7.453 4.266 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.805 -7.029 5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -15.594 -4.676 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -16.166 -5.465 3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -17.274 -5.251 5.272 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.167 -5.948 7.394 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -16.837 -6.561 7.410 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -15.470 -7.700 7.449 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.939 -10.683 4.634 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.742 -11.661 3.912 1.00 0.00 C ATOM 3380 C ARG A 220 -19.510 -12.542 4.888 1.00 0.00 C ATOM 3381 O ARG A 220 -20.484 -13.194 4.516 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.858 -12.516 3.001 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.651 -13.119 3.703 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.975 -14.467 4.328 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.411 -15.441 3.330 1.00 0.00 N ATOM 3386 CZ ARG A 220 -17.901 -16.639 3.634 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -18.008 -17.012 4.901 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -18.281 -17.467 2.669 1.00 0.00 N ATOM 0 H ARG A 220 -16.935 -10.858 4.606 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.459 -11.126 3.290 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -18.460 -13.321 2.578 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -17.513 -11.904 2.167 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -15.836 -13.236 2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.301 -12.435 4.476 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.095 -14.848 4.846 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -17.756 -14.341 5.078 1.00 0.00 H new ATOM 0 HE ARG A 220 -17.335 -15.188 2.345 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -17.714 -16.380 5.645 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -18.384 -17.932 5.132 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.197 -17.185 1.692 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -18.657 -18.386 2.904 1.00 0.00 H new ATOM 3402 N ALA A 221 -19.058 -12.561 6.139 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.713 -13.353 7.175 1.00 0.00 C ATOM 3404 C ALA A 221 -20.987 -12.665 7.659 1.00 0.00 C ATOM 3405 O ALA A 221 -21.960 -13.323 8.023 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.765 -13.590 8.341 1.00 0.00 C ATOM 0 H ALA A 221 -18.243 -12.038 6.459 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.986 -14.317 6.745 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.269 -14.182 9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.883 -14.126 7.990 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.463 -12.632 8.765 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.968 -11.334 7.656 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.119 -10.545 8.088 1.00 0.00 C ATOM 3414 C GLU A 222 -23.022 -10.218 6.903 1.00 0.00 C ATOM 3415 O GLU A 222 -24.085 -9.619 7.070 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.662 -9.258 8.779 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.903 -8.306 7.869 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.429 -7.061 8.596 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -19.319 -7.095 9.167 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -21.169 -6.055 8.595 1.00 0.00 O ATOM 0 H GLU A 222 -20.166 -10.778 7.358 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.689 -11.138 8.803 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.535 -8.743 9.180 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.028 -9.518 9.627 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.043 -8.824 7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.544 -8.015 7.037 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.569 -10.598 5.707 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.306 -10.355 4.463 1.00 0.00 C ATOM 3429 C HIS A 223 -24.818 -10.457 4.657 1.00 0.00 C ATOM 3430 O HIS A 223 -25.303 -11.243 5.473 1.00 0.00 O ATOM 3431 CB HIS A 223 -22.857 -11.345 3.385 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.423 -12.725 3.553 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -24.052 -13.408 2.532 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.451 -13.550 4.627 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -24.440 -14.593 2.971 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -24.088 -14.704 4.237 1.00 0.00 N ATOM 0 H HIS A 223 -21.682 -11.083 5.572 1.00 0.00 H new ATOM 0 HA HIS A 223 -23.081 -9.336 4.148 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -23.148 -10.960 2.408 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -21.769 -11.406 3.392 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -23.048 -13.340 5.607 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -24.957 -15.343 2.391 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -24.261 -15.515 4.831 1.00 0.00 H new ATOM 3445 N GLY A 224 -25.554 -9.661 3.887 1.00 0.00 N ATOM 3446 CA GLY A 224 -27.004 -9.664 3.976 1.00 0.00 C ATOM 3447 C GLY A 224 -27.633 -8.516 3.208 1.00 0.00 C ATOM 3448 O GLY A 224 -28.632 -7.944 3.644 1.00 0.00 O ATOM 0 H GLY A 224 -25.171 -9.011 3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -27.387 -10.609 3.590 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -27.301 -9.603 5.023 1.00 0.00 H new ATOM 3452 N GLU A 225 -27.046 -8.182 2.063 1.00 0.00 N ATOM 3453 CA GLU A 225 -27.549 -7.093 1.231 1.00 0.00 C ATOM 3454 C GLU A 225 -28.717 -7.555 0.363 1.00 0.00 C ATOM 3455 O GLU A 225 -28.705 -8.663 -0.171 1.00 0.00 O ATOM 3456 CB GLU A 225 -26.430 -6.542 0.341 1.00 0.00 C ATOM 3457 CG GLU A 225 -25.324 -5.838 1.112 1.00 0.00 C ATOM 3458 CD GLU A 225 -24.491 -6.793 1.945 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -23.529 -7.373 1.398 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -24.798 -6.958 3.144 1.00 0.00 O ATOM 0 H GLU A 225 -26.220 -8.650 1.689 1.00 0.00 H new ATOM 0 HA GLU A 225 -27.904 -6.304 1.894 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -25.996 -7.362 -0.231 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.860 -5.844 -0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -24.675 -5.314 0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -25.765 -5.084 1.764 1.00 0.00 H new ATOM 3467 N SER A 226 -29.724 -6.694 0.233 1.00 0.00 N ATOM 3468 CA SER A 226 -30.904 -7.001 -0.573 1.00 0.00 C ATOM 3469 C SER A 226 -31.593 -8.273 -0.090 1.00 0.00 C ATOM 3470 O SER A 226 -31.244 -8.823 0.955 1.00 0.00 O ATOM 3471 CB SER A 226 -30.519 -7.142 -2.047 1.00 0.00 C ATOM 3472 OG SER A 226 -30.066 -5.908 -2.576 1.00 0.00 O ATOM 0 H SER A 226 -29.746 -5.776 0.677 1.00 0.00 H new ATOM 0 HA SER A 226 -31.605 -6.174 -0.463 1.00 0.00 H new ATOM 0 HB2 SER A 226 -29.738 -7.895 -2.152 1.00 0.00 H new ATOM 0 HB3 SER A 226 -31.378 -7.493 -2.619 1.00 0.00 H new ATOM 0 HG SER A 226 -29.825 -6.025 -3.519 1.00 0.00 H new ATOM 3478 N LEU A 227 -32.575 -8.734 -0.859 1.00 0.00 N ATOM 3479 CA LEU A 227 -33.317 -9.941 -0.515 1.00 0.00 C ATOM 3480 C LEU A 227 -32.536 -11.191 -0.910 1.00 0.00 C ATOM 3481 O LEU A 227 -32.476 -11.552 -2.085 1.00 0.00 O ATOM 3482 CB LEU A 227 -34.683 -9.938 -1.208 1.00 0.00 C ATOM 3483 CG LEU A 227 -35.579 -11.138 -0.892 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -36.008 -11.119 0.568 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -36.794 -11.150 -1.807 1.00 0.00 C ATOM 0 H LEU A 227 -32.875 -8.288 -1.726 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.464 -9.953 0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -35.212 -9.027 -0.928 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -34.525 -9.897 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 227 -35.007 -12.049 -1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -36.644 -11.980 0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -35.126 -11.160 1.207 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -36.562 -10.203 0.773 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -37.420 -12.010 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -37.366 -10.233 -1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -36.467 -11.216 -2.845 1.00 0.00 H new ATOM 3497 N ALA A 228 -31.934 -11.844 0.079 1.00 0.00 N ATOM 3498 CA ALA A 228 -31.159 -13.054 -0.165 1.00 0.00 C ATOM 3499 C ALA A 228 -31.343 -14.060 0.966 1.00 0.00 C ATOM 3500 O ALA A 228 -30.525 -14.138 1.883 1.00 0.00 O ATOM 3501 CB ALA A 228 -29.686 -12.714 -0.341 1.00 0.00 C ATOM 0 H ALA A 228 -31.968 -11.555 1.057 1.00 0.00 H new ATOM 0 HA ALA A 228 -31.525 -13.511 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -29.121 -13.628 -0.522 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -29.567 -12.040 -1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -29.314 -12.230 0.562 1.00 0.00 H new ATOM 3507 N GLY A 229 -32.430 -14.822 0.898 1.00 0.00 N ATOM 3508 CA GLY A 229 -32.708 -15.816 1.917 1.00 0.00 C ATOM 3509 C GLY A 229 -33.688 -16.871 1.443 1.00 0.00 C ATOM 3510 O GLY A 229 -34.689 -16.552 0.799 1.00 0.00 O ATOM 0 H GLY A 229 -33.125 -14.768 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -31.776 -16.297 2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -33.109 -15.323 2.802 1.00 0.00 H new ATOM 3514 N VAL A 230 -33.400 -18.128 1.758 1.00 0.00 N ATOM 3515 CA VAL A 230 -34.264 -19.232 1.358 1.00 0.00 C ATOM 3516 C VAL A 230 -35.463 -19.355 2.293 1.00 0.00 C ATOM 3517 O VAL A 230 -35.320 -19.293 3.514 1.00 0.00 O ATOM 3518 CB VAL A 230 -33.499 -20.569 1.341 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -34.393 -21.694 0.839 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -32.246 -20.455 0.487 1.00 0.00 C ATOM 0 H VAL A 230 -32.575 -18.408 2.289 1.00 0.00 H new ATOM 0 HA VAL A 230 -34.613 -19.012 0.349 1.00 0.00 H new ATOM 0 HB VAL A 230 -33.198 -20.805 2.362 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -33.833 -22.629 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -35.258 -21.792 1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -34.729 -21.468 -0.173 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -31.718 -21.409 0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -32.524 -20.194 -0.534 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -31.596 -19.681 0.896 1.00 0.00 H new ATOM 3530 N ASP A 231 -36.645 -19.528 1.709 1.00 0.00 N ATOM 3531 CA ASP A 231 -37.870 -19.658 2.485 1.00 0.00 C ATOM 3532 C ASP A 231 -38.078 -21.102 2.933 1.00 0.00 C ATOM 3533 O ASP A 231 -38.554 -21.938 2.166 1.00 0.00 O ATOM 3534 CB ASP A 231 -39.071 -19.187 1.664 1.00 0.00 C ATOM 3535 CG ASP A 231 -38.920 -17.755 1.188 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -39.315 -16.836 1.935 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -38.404 -17.553 0.069 1.00 0.00 O ATOM 0 H ASP A 231 -36.779 -19.581 0.699 1.00 0.00 H new ATOM 0 HA ASP A 231 -37.778 -19.031 3.372 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -39.198 -19.842 0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -39.976 -19.273 2.266 1.00 0.00 H new ATOM 3542 N THR A 232 -37.708 -21.387 4.178 1.00 0.00 N ATOM 3543 CA THR A 232 -37.854 -22.729 4.729 1.00 0.00 C ATOM 3544 C THR A 232 -38.362 -22.682 6.166 1.00 0.00 C ATOM 3545 O THR A 232 -38.123 -21.714 6.889 1.00 0.00 O ATOM 3546 CB THR A 232 -36.520 -23.501 4.690 1.00 0.00 C ATOM 3547 OG1 THR A 232 -36.709 -24.831 5.189 1.00 0.00 O ATOM 3548 CG2 THR A 232 -35.458 -22.794 5.518 1.00 0.00 C ATOM 0 H THR A 232 -37.305 -20.707 4.823 1.00 0.00 H new ATOM 0 HA THR A 232 -38.583 -23.249 4.107 1.00 0.00 H new ATOM 0 HB THR A 232 -36.183 -23.543 3.654 1.00 0.00 H new ATOM 0 HG1 THR A 232 -35.858 -25.315 5.160 1.00 0.00 H new ATOM 0 HG21 THR A 232 -34.527 -23.359 5.474 1.00 0.00 H new ATOM 0 HG22 THR A 232 -35.294 -21.792 5.121 1.00 0.00 H new ATOM 0 HG23 THR A 232 -35.791 -22.724 6.553 1.00 0.00 H new ATOM 3556 N ASP A 233 -39.064 -23.734 6.572 1.00 0.00 N ATOM 3557 CA ASP A 233 -39.610 -23.819 7.921 1.00 0.00 C ATOM 3558 C ASP A 233 -38.705 -24.651 8.823 1.00 0.00 C ATOM 3559 O ASP A 233 -38.841 -24.630 10.047 1.00 0.00 O ATOM 3560 CB ASP A 233 -41.013 -24.426 7.886 1.00 0.00 C ATOM 3561 CG ASP A 233 -42.015 -23.531 7.182 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -42.090 -23.588 5.936 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -42.723 -22.772 7.875 1.00 0.00 O ATOM 0 H ASP A 233 -39.269 -24.542 5.984 1.00 0.00 H new ATOM 0 HA ASP A 233 -39.668 -22.810 8.328 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -40.975 -25.391 7.381 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -41.350 -24.612 8.906 1.00 0.00 H new ATOM 3568 N THR A 234 -37.779 -25.383 8.209 1.00 0.00 N ATOM 3569 CA THR A 234 -36.850 -26.224 8.954 1.00 0.00 C ATOM 3570 C THR A 234 -35.412 -26.004 8.485 1.00 0.00 C ATOM 3571 O THR A 234 -34.994 -26.559 7.470 1.00 0.00 O ATOM 3572 CB THR A 234 -37.202 -27.718 8.808 1.00 0.00 C ATOM 3573 OG1 THR A 234 -37.146 -28.105 7.430 1.00 0.00 O ATOM 3574 CG2 THR A 234 -38.590 -28.001 9.361 1.00 0.00 C ATOM 0 H THR A 234 -37.653 -25.410 7.197 1.00 0.00 H new ATOM 0 HA THR A 234 -36.936 -25.939 10.002 1.00 0.00 H new ATOM 0 HB THR A 234 -36.474 -28.297 9.376 1.00 0.00 H new ATOM 0 HG1 THR A 234 -36.390 -27.658 6.995 1.00 0.00 H new ATOM 0 HG21 THR A 234 -38.818 -29.061 9.248 1.00 0.00 H new ATOM 0 HG22 THR A 234 -38.622 -27.734 10.417 1.00 0.00 H new ATOM 0 HG23 THR A 234 -39.326 -27.411 8.815 1.00 0.00 H new ATOM 3582 N PRO A 235 -34.633 -25.178 9.213 1.00 0.00 N ATOM 3583 CA PRO A 235 -33.236 -24.894 8.861 1.00 0.00 C ATOM 3584 C PRO A 235 -32.372 -26.151 8.858 1.00 0.00 C ATOM 3585 O PRO A 235 -31.305 -26.180 8.244 1.00 0.00 O ATOM 3586 CB PRO A 235 -32.772 -23.928 9.958 1.00 0.00 C ATOM 3587 CG PRO A 235 -34.026 -23.355 10.521 1.00 0.00 C ATOM 3588 CD PRO A 235 -35.047 -24.450 10.426 1.00 0.00 C ATOM 0 HA PRO A 235 -33.149 -24.485 7.855 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -32.197 -24.448 10.724 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -32.129 -23.148 9.551 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -33.884 -23.040 11.555 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -34.341 -22.475 9.960 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -35.035 -25.092 11.307 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -36.058 -24.053 10.334 1.00 0.00 H new ATOM 3596 N ALA A 236 -32.841 -27.185 9.549 1.00 0.00 N ATOM 3597 CA ALA A 236 -32.111 -28.447 9.626 1.00 0.00 C ATOM 3598 C ALA A 236 -31.959 -29.082 8.248 1.00 0.00 C ATOM 3599 O ALA A 236 -32.929 -29.212 7.501 1.00 0.00 O ATOM 3600 CB ALA A 236 -32.818 -29.405 10.575 1.00 0.00 C ATOM 0 H ALA A 236 -33.722 -27.175 10.063 1.00 0.00 H new ATOM 0 HA ALA A 236 -31.113 -28.238 10.011 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -32.265 -30.343 10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -32.869 -28.961 11.569 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -33.827 -29.598 10.212 1.00 0.00 H new ATOM 3606 N VAL A 237 -30.732 -29.473 7.918 1.00 0.00 N ATOM 3607 CA VAL A 237 -30.446 -30.097 6.632 1.00 0.00 C ATOM 3608 C VAL A 237 -30.548 -31.616 6.725 1.00 0.00 C ATOM 3609 O VAL A 237 -30.107 -32.217 7.705 1.00 0.00 O ATOM 3610 CB VAL A 237 -29.040 -29.718 6.121 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -28.783 -30.326 4.748 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -28.879 -28.205 6.080 1.00 0.00 C ATOM 0 H VAL A 237 -29.919 -29.368 8.525 1.00 0.00 H new ATOM 0 HA VAL A 237 -31.191 -29.726 5.928 1.00 0.00 H new ATOM 0 HB VAL A 237 -28.302 -30.123 6.813 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -27.786 -30.046 4.407 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -28.853 -31.412 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -29.526 -29.956 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -27.882 -27.955 5.717 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -29.626 -27.778 5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -29.013 -27.798 7.082 1.00 0.00 H new ATOM 3622 N ALA A 238 -31.131 -32.229 5.697 1.00 0.00 N ATOM 3623 CA ALA A 238 -31.295 -33.679 5.657 1.00 0.00 C ATOM 3624 C ALA A 238 -32.089 -34.179 6.861 1.00 0.00 C ATOM 3625 O ALA A 238 -32.657 -33.387 7.614 1.00 0.00 O ATOM 3626 CB ALA A 238 -29.937 -34.365 5.595 1.00 0.00 C ATOM 0 H ALA A 238 -31.498 -31.742 4.879 1.00 0.00 H new ATOM 0 HA ALA A 238 -31.857 -33.929 4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -30.076 -35.446 5.566 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -29.407 -34.043 4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -29.354 -34.098 6.476 1.00 0.00 H new ATOM 3632 N ASP A 239 -32.129 -35.496 7.032 1.00 0.00 N ATOM 3633 CA ASP A 239 -32.852 -36.101 8.145 1.00 0.00 C ATOM 3634 C ASP A 239 -31.905 -36.889 9.044 1.00 0.00 C ATOM 3635 O ASP A 239 -31.203 -37.789 8.584 1.00 0.00 O ATOM 3636 CB ASP A 239 -33.960 -37.018 7.625 1.00 0.00 C ATOM 3637 CG ASP A 239 -35.049 -36.256 6.897 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -34.875 -35.981 5.691 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -36.074 -35.933 7.533 1.00 0.00 O ATOM 0 H ASP A 239 -31.669 -36.165 6.414 1.00 0.00 H new ATOM 0 HA ASP A 239 -33.300 -35.299 8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -33.528 -37.759 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -34.399 -37.563 8.461 1.00 0.00 H new ATOM 3644 N LEU A 240 -31.891 -36.541 10.326 1.00 0.00 N ATOM 3645 CA LEU A 240 -31.034 -37.215 11.294 1.00 0.00 C ATOM 3646 C LEU A 240 -31.845 -38.187 12.146 1.00 0.00 C ATOM 3647 O LEU A 240 -31.369 -39.270 12.490 1.00 0.00 O ATOM 3648 CB LEU A 240 -30.329 -36.193 12.192 1.00 0.00 C ATOM 3649 CG LEU A 240 -29.199 -35.403 11.526 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -29.747 -34.457 10.466 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -28.405 -34.631 12.568 1.00 0.00 C ATOM 0 H LEU A 240 -32.464 -35.795 10.719 1.00 0.00 H new ATOM 0 HA LEU A 240 -30.280 -37.778 10.744 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -31.072 -35.488 12.564 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -29.923 -36.715 13.058 1.00 0.00 H new ATOM 0 HG LEU A 240 -28.533 -36.112 11.035 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -28.924 -33.908 10.008 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -30.270 -35.031 9.701 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -30.439 -33.754 10.929 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -27.606 -34.075 12.078 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -29.065 -33.936 13.087 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -27.974 -35.328 13.287 1.00 0.00 H new ATOM 3663 N GLU A 241 -33.071 -37.784 12.479 1.00 0.00 N ATOM 3664 CA GLU A 241 -33.971 -38.604 13.289 1.00 0.00 C ATOM 3665 C GLU A 241 -33.430 -38.798 14.703 1.00 0.00 C ATOM 3666 O GLU A 241 -32.222 -38.913 14.911 1.00 0.00 O ATOM 3667 CB GLU A 241 -34.204 -39.965 12.626 1.00 0.00 C ATOM 3668 CG GLU A 241 -34.781 -39.870 11.223 1.00 0.00 C ATOM 3669 CD GLU A 241 -36.171 -39.266 11.202 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -36.277 -38.022 11.217 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -37.153 -40.038 11.169 1.00 0.00 O ATOM 0 H GLU A 241 -33.466 -36.887 12.197 1.00 0.00 H new ATOM 0 HA GLU A 241 -34.922 -38.075 13.359 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -33.259 -40.506 12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -34.880 -40.552 13.248 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -34.118 -39.268 10.602 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -34.815 -40.866 10.780 1.00 0.00 H new ATOM 3678 N HIS A 242 -34.339 -38.830 15.673 1.00 0.00 N ATOM 3679 CA HIS A 242 -33.967 -39.015 17.072 1.00 0.00 C ATOM 3680 C HIS A 242 -34.891 -40.025 17.740 1.00 0.00 C ATOM 3681 O HIS A 242 -36.049 -40.173 17.349 1.00 0.00 O ATOM 3682 CB HIS A 242 -34.017 -37.683 17.821 1.00 0.00 C ATOM 3683 CG HIS A 242 -33.051 -36.668 17.296 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -33.360 -35.793 16.276 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -31.774 -36.392 17.653 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -32.315 -35.025 16.026 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -31.340 -35.367 16.848 1.00 0.00 N ATOM 0 H HIS A 242 -35.342 -38.730 15.515 1.00 0.00 H new ATOM 0 HA HIS A 242 -32.947 -39.397 17.106 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -35.027 -37.278 17.759 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -33.808 -37.860 18.876 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -31.204 -36.885 18.426 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -32.266 -34.249 15.276 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -30.415 -34.939 16.880 1.00 0.00 H new ATOM 3696 N HIS A 243 -34.375 -40.718 18.749 1.00 0.00 N ATOM 3697 CA HIS A 243 -35.160 -41.716 19.463 1.00 0.00 C ATOM 3698 C HIS A 243 -34.838 -41.710 20.953 1.00 0.00 C ATOM 3699 O HIS A 243 -35.737 -41.656 21.792 1.00 0.00 O ATOM 3700 CB HIS A 243 -34.903 -43.106 18.876 1.00 0.00 C ATOM 3701 CG HIS A 243 -35.664 -44.196 19.562 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -35.057 -45.292 20.137 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -36.995 -44.357 19.761 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -35.979 -46.079 20.661 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -37.162 -45.536 20.447 1.00 0.00 N ATOM 0 H HIS A 243 -33.420 -40.607 19.089 1.00 0.00 H new ATOM 0 HA HIS A 243 -36.214 -41.464 19.344 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -35.168 -43.099 17.819 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -33.837 -43.325 18.936 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -37.777 -43.685 19.441 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -35.796 -47.010 21.177 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -38.056 -45.928 20.743 1.00 0.00 H new ATOM 3714 N HIS A 244 -33.550 -41.766 21.277 1.00 0.00 N ATOM 3715 CA HIS A 244 -33.115 -41.772 22.669 1.00 0.00 C ATOM 3716 C HIS A 244 -32.770 -40.365 23.143 1.00 0.00 C ATOM 3717 O HIS A 244 -31.811 -39.756 22.668 1.00 0.00 O ATOM 3718 CB HIS A 244 -31.905 -42.692 22.845 1.00 0.00 C ATOM 3719 CG HIS A 244 -31.499 -42.880 24.274 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -32.356 -43.360 25.242 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -30.320 -42.650 24.900 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -31.722 -43.416 26.400 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -30.486 -42.992 26.221 1.00 0.00 N ATOM 0 H HIS A 244 -32.791 -41.808 20.597 1.00 0.00 H new ATOM 0 HA HIS A 244 -33.940 -42.146 23.275 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -32.132 -43.665 22.409 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -31.063 -42.282 22.287 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -29.417 -42.269 24.446 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -32.145 -43.752 27.335 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -29.770 -42.928 26.945 1.00 0.00 H new ATOM 3732 N HIS A 245 -33.560 -39.854 24.082 1.00 0.00 N ATOM 3733 CA HIS A 245 -33.339 -38.520 24.626 1.00 0.00 C ATOM 3734 C HIS A 245 -32.380 -38.571 25.810 1.00 0.00 C ATOM 3735 O HIS A 245 -32.703 -39.127 26.860 1.00 0.00 O ATOM 3736 CB HIS A 245 -34.671 -37.894 25.053 1.00 0.00 C ATOM 3737 CG HIS A 245 -34.536 -36.509 25.607 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -34.773 -36.201 26.931 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -34.192 -35.343 25.009 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -34.580 -34.908 27.122 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -34.227 -34.365 25.972 1.00 0.00 N ATOM 0 H HIS A 245 -34.360 -40.345 24.482 1.00 0.00 H new ATOM 0 HA HIS A 245 -32.891 -37.903 23.847 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -35.342 -37.868 24.194 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -35.138 -38.532 25.803 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -33.938 -35.208 23.968 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -34.692 -34.384 28.060 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -34.015 -33.379 25.823 1.00 0.00 H new ATOM 3750 N HIS A 246 -31.198 -37.987 25.634 1.00 0.00 N ATOM 3751 CA HIS A 246 -30.188 -37.969 26.685 1.00 0.00 C ATOM 3752 C HIS A 246 -30.294 -36.696 27.517 1.00 0.00 C ATOM 3753 O HIS A 246 -30.540 -35.613 26.986 1.00 0.00 O ATOM 3754 CB HIS A 246 -28.788 -38.082 26.074 1.00 0.00 C ATOM 3755 CG HIS A 246 -27.696 -38.221 27.091 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -26.503 -37.532 27.014 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -27.618 -38.979 28.211 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -25.739 -37.862 28.041 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -26.393 -38.738 28.782 1.00 0.00 N ATOM 0 H HIS A 246 -30.917 -37.520 24.772 1.00 0.00 H new ATOM 0 HA HIS A 246 -30.361 -38.823 27.340 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -28.761 -38.943 25.405 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -28.595 -37.199 25.465 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -28.378 -39.649 28.585 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -24.749 -37.480 28.240 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -26.044 -39.166 29.640 1.00 0.00 H new ATOM 3768 N HIS A 247 -30.109 -36.835 28.826 1.00 0.00 N ATOM 3769 CA HIS A 247 -30.185 -35.698 29.736 1.00 0.00 C ATOM 3770 C HIS A 247 -28.921 -35.595 30.584 1.00 0.00 C ATOM 3771 O HIS A 247 -28.844 -36.292 31.618 1.00 0.00 O ATOM 3772 CB HIS A 247 -31.415 -35.823 30.637 1.00 0.00 C ATOM 3773 CG HIS A 247 -31.573 -34.686 31.598 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -32.112 -33.468 31.241 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -31.263 -34.587 32.913 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -32.124 -32.668 32.292 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -31.615 -33.323 33.319 1.00 0.00 N ATOM 3778 OXT HIS A 247 -28.020 -34.816 30.209 1.00 0.00 O ATOM 0 H HIS A 247 -29.905 -37.725 29.281 1.00 0.00 H new ATOM 0 HA HIS A 247 -30.273 -34.790 29.140 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -32.307 -35.887 30.013 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -31.351 -36.755 31.198 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -30.822 -35.358 33.527 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -32.488 -31.651 32.308 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -31.501 -32.951 34.262 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.559 6.413 0.164 1.00 0.00 C HETATM 3789 C2 RET A 301 13.632 7.535 0.036 1.00 0.00 C HETATM 3790 C3 RET A 301 13.108 8.932 -0.129 1.00 0.00 C HETATM 3791 C4 RET A 301 12.162 9.265 0.997 1.00 0.00 C HETATM 3792 C5 RET A 301 11.039 8.254 1.172 1.00 0.00 C HETATM 3793 C6 RET A 301 11.169 6.919 0.781 1.00 0.00 C HETATM 3794 C7 RET A 301 10.019 6.031 0.977 1.00 0.00 C HETATM 3795 C8 RET A 301 9.780 4.718 0.687 1.00 0.00 C HETATM 3796 C9 RET A 301 8.565 3.977 0.952 1.00 0.00 C HETATM 3797 C10 RET A 301 8.536 2.704 0.534 1.00 0.00 C HETATM 3798 C11 RET A 301 7.456 1.736 0.648 1.00 0.00 C HETATM 3799 C12 RET A 301 7.528 0.503 0.149 1.00 0.00 C HETATM 3800 C13 RET A 301 6.500 -0.516 0.178 1.00 0.00 C HETATM 3801 C14 RET A 301 6.732 -1.707 -0.414 1.00 0.00 C HETATM 3802 C15 RET A 301 5.855 -2.791 -0.490 1.00 0.00 C HETATM 3803 C16 RET A 301 13.178 5.296 1.051 1.00 0.00 C HETATM 3804 C17 RET A 301 12.400 5.896 -1.282 1.00 0.00 C HETATM 3805 C18 RET A 301 9.811 8.878 1.784 1.00 0.00 C HETATM 3806 C19 RET A 301 7.408 4.646 1.668 1.00 0.00 C HETATM 3807 C20 RET A 301 5.162 -0.202 0.862 1.00 0.00 C HETATM 0 H203 RET A 301 5.337 0.040 1.910 1.00 0.00 H new HETATM 0 H202 RET A 301 4.691 0.648 0.367 1.00 0.00 H new HETATM 0 H201 RET A 301 4.506 -1.070 0.795 1.00 0.00 H new HETATM 0 H193 RET A 301 7.733 4.978 2.654 1.00 0.00 H new HETATM 0 H192 RET A 301 7.070 5.506 1.089 1.00 0.00 H new HETATM 0 H191 RET A 301 6.588 3.936 1.776 1.00 0.00 H new HETATM 0 H183 RET A 301 10.060 9.285 2.764 1.00 0.00 H new HETATM 0 H182 RET A 301 9.451 9.680 1.139 1.00 0.00 H new HETATM 0 H181 RET A 301 9.034 8.122 1.891 1.00 0.00 H new HETATM 0 H173 RET A 301 12.071 6.712 -1.926 1.00 0.00 H new HETATM 0 H172 RET A 301 13.357 5.515 -1.639 1.00 0.00 H new HETATM 0 H171 RET A 301 11.660 5.096 -1.303 1.00 0.00 H new HETATM 0 H163 RET A 301 14.082 4.914 0.577 1.00 0.00 H new HETATM 0 H162 RET A 301 13.427 5.705 2.030 1.00 0.00 H new HETATM 0 H161 RET A 301 12.459 4.485 1.169 1.00 0.00 H new HETATM 0 H8 RET A 301 10.590 4.170 0.205 1.00 0.00 H new HETATM 0 H7 RET A 301 9.174 6.524 1.457 1.00 0.00 H new HETATM 0 H42 RET A 301 12.727 9.331 1.927 1.00 0.00 H new HETATM 0 H41 RET A 301 11.728 10.249 0.816 1.00 0.00 H new HETATM 0 H32 RET A 301 13.936 9.641 -0.141 1.00 0.00 H new HETATM 0 H31 RET A 301 12.595 9.026 -1.086 1.00 0.00 H new HETATM 0 H22 RET A 301 14.265 7.508 0.923 1.00 0.00 H new HETATM 0 H21 RET A 301 14.270 7.304 -0.817 1.00 0.00 H new HETATM 0 H14 RET A 301 7.708 -1.836 -0.882 1.00 0.00 H new HETATM 0 H12 RET A 301 8.466 0.231 -0.335 1.00 0.00 H new HETATM 0 H11 RET A 301 6.545 2.034 1.166 1.00 0.00 H new HETATM 0 H10 RET A 301 9.442 2.347 0.044 1.00 0.00 H new