USER MOD reduce.3.24.130724 H: found=0, std=0, add=1490, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1489 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 71 ASNHD21 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 71 ASNHD22 : A 71 ASN OD1 : A 500 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD21 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 109 ASNHD22 : A 109 ASN OD1 : A 501 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD21 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 160 ASNHD22 : A 160 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 96 LYS NZ :NH3+ -148:sc= 1.09 (180deg=0) USER MOD Set 1.2: A 100 THR OG1 : rot 92:sc= 1.23 USER MOD Set 1.3: A 185 GLN :FLIP amide:sc= 0.844 F(o=-2,f=3.2) USER MOD Set 2.1: A 6 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 25 GLN :FLIP amide:sc= -0.948 F(o=-3.8!,f=-0.95) USER MOD Single : A 3 GLN :FLIP amide:sc= -3.37! C(o=-4.5!,f=-3.4!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 13 ASN : amide:sc= -1.67 K(o=-1.7,f=-4.2!) USER MOD Single : A 23 GLN :FLIP amide:sc=-2.81e-05 F(o=-1.5!,f=-2.8e-05) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.0235 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 145:sc= -0.265 (180deg=-1.4!) USER MOD Single : A 35 CYS SG : rot 176:sc= -2.74! USER MOD Single : A 37 SER OG : rot 180:sc= -0.375 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -115:sc= 0 (180deg=-0.0168) USER MOD Single : A 43 HIS : no HD1:sc= -0.227 K(o=-0.23,f=-1) USER MOD Single : A 46 LYS NZ :NH3+ 137:sc= -5.72! (180deg=-9.11!) USER MOD Single : A 50 LYS NZ :NH3+ 155:sc= -0.171 (180deg=-1.39!) USER MOD Single : A 54 ASN : amide:sc= -0.615 X(o=-0.61,f=-0.85) USER MOD Single : A 58 THR OG1 : rot -133:sc= -2.23 USER MOD Single : A 59 GLN :FLIP amide:sc= -0.117 F(o=-1.9!,f=-0.12) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl 144:sc= -1.99 (180deg=-7.19!) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 74 ASN : amide:sc= 0.187 K(o=0.19,f=-0.53) USER MOD Single : A 75 THR OG1 : rot -67:sc= 0.127 USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0229 USER MOD Single : A 86 ASN :FLIP amide:sc= -1.05 F(o=-2,f=-1.1) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.71! USER MOD Single : A 95 HIS : no HE2:sc= -1.25 X(o=-1.3,f=-1.3) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 163:sc= 0.996 (180deg=0.776) USER MOD Single : A 104 TYR OH : rot 111:sc= -3.83 USER MOD Single : A 106 LYS NZ :NH3+ -139:sc= -1.65 (180deg=-3.86!) USER MOD Single : A 111 CYS SG : rot 14:sc= 0.259 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 SER OG : rot 170:sc= 0 USER MOD Single : A 125 TYR OH : rot 130:sc= -1.91! USER MOD Single : A 126 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.446) USER MOD Single : A 128 LYS NZ :NH3+ 157:sc= -0.342 (180deg=-1.31!) USER MOD Single : A 129 LYS NZ :NH3+ 141:sc= 0.477 (180deg=-0.112) USER MOD Single : A 131 CYS SG : rot 180:sc= -2.83! USER MOD Single : A 132 SER OG : rot -52:sc= 1.02 USER MOD Single : A 139 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.29) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 36:sc= -2.18! USER MOD Single : A 164 GLN :FLIP amide:sc= -0.251 F(o=-1.7!,f=-0.25) USER MOD Single : A 166 SER OG : rot 73:sc= -0.0323 USER MOD Single : A 168 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 LYS NZ :NH3+ -150:sc= -0.425 (180deg=-2.04!) USER MOD Single : A 181 MET CE :methyl 157:sc= -0.157 (180deg=-0.884) USER MOD Single : A 182 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.00669) USER MOD Single : A 183 MET CE :methyl 167:sc= 0 (180deg=-0.0181) USER MOD Single : A 186 MET CE :methyl -160:sc= -0.115 (180deg=-0.669) USER MOD Single : A 189 ASN :FLIP amide:sc= 0.401 F(o=-0.15,f=0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 -52.444 46.106 7.891 1.00 0.00 N ATOM 2 CA GLY A 2 -53.512 45.302 8.547 1.00 0.00 C ATOM 3 C GLY A 2 -54.071 44.263 7.573 1.00 0.00 C ATOM 4 O GLY A 2 -53.434 43.267 7.292 1.00 0.00 O ATOM 0 HA2 GLY A 2 -53.111 44.804 9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -54.313 45.958 8.888 1.00 0.00 H new ATOM 8 N GLN A 3 -55.250 44.519 7.077 1.00 0.00 N ATOM 9 CA GLN A 3 -55.861 43.561 6.125 1.00 0.00 C ATOM 10 C GLN A 3 -55.519 43.946 4.689 1.00 0.00 C ATOM 11 O GLN A 3 -56.255 44.666 4.044 1.00 0.00 O ATOM 12 CB GLN A 3 -57.390 43.603 6.304 1.00 0.00 C ATOM 13 CG GLN A 3 -58.001 42.345 5.684 1.00 0.00 C ATOM 14 CD GLN A 3 -57.924 42.443 4.160 1.00 0.00 C ATOM 15 OE1 GLN A 3 -58.413 43.497 3.568 1.00 0.00 O flip ATOM 16 NE2 GLN A 3 -57.416 41.561 3.494 1.00 0.00 N flip ATOM 0 H GLN A 3 -55.810 45.344 7.290 1.00 0.00 H new ATOM 0 HA GLN A 3 -55.476 42.561 6.323 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -57.643 43.662 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -57.800 44.494 5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -57.468 41.460 6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -59.038 42.237 6.001 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -57.032 40.734 3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -57.374 41.648 2.479 1.00 0.00 H new ATOM 25 N GLN A 4 -54.402 43.459 4.214 1.00 0.00 N ATOM 26 CA GLN A 4 -53.999 43.789 2.825 1.00 0.00 C ATOM 27 C GLN A 4 -53.249 42.631 2.182 1.00 0.00 C ATOM 28 O GLN A 4 -52.606 41.850 2.856 1.00 0.00 O ATOM 29 CB GLN A 4 -53.064 45.007 2.868 1.00 0.00 C ATOM 30 CG GLN A 4 -53.703 46.103 3.721 1.00 0.00 C ATOM 31 CD GLN A 4 -52.845 47.369 3.643 1.00 0.00 C ATOM 32 OE1 GLN A 4 -51.633 47.308 3.568 1.00 0.00 O ATOM 33 NE2 GLN A 4 -53.431 48.534 3.655 1.00 0.00 N ATOM 0 H GLN A 4 -53.760 42.853 4.726 1.00 0.00 H new ATOM 0 HA GLN A 4 -54.895 43.995 2.240 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -52.097 44.723 3.284 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -52.881 45.376 1.859 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -54.713 46.312 3.368 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -53.789 45.771 4.756 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -54.447 48.593 3.718 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -52.873 49.386 3.602 1.00 0.00 H new ATOM 42 N PHE A 5 -53.347 42.545 0.882 1.00 0.00 N ATOM 43 CA PHE A 5 -52.651 41.453 0.162 1.00 0.00 C ATOM 44 C PHE A 5 -51.322 41.952 -0.391 1.00 0.00 C ATOM 45 O PHE A 5 -50.297 41.801 0.233 1.00 0.00 O ATOM 46 CB PHE A 5 -53.546 40.998 -1.004 1.00 0.00 C ATOM 47 CG PHE A 5 -54.763 41.920 -1.087 1.00 0.00 C ATOM 48 CD1 PHE A 5 -55.852 41.721 -0.259 1.00 0.00 C ATOM 49 CD2 PHE A 5 -54.787 42.973 -1.987 1.00 0.00 C ATOM 50 CE1 PHE A 5 -56.945 42.560 -0.327 1.00 0.00 C ATOM 51 CE2 PHE A 5 -55.881 43.810 -2.052 1.00 0.00 C ATOM 52 CZ PHE A 5 -56.959 43.603 -1.223 1.00 0.00 C ATOM 0 H PHE A 5 -53.879 43.185 0.293 1.00 0.00 H new ATOM 0 HA PHE A 5 -52.458 40.626 0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -52.988 41.026 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -53.865 39.967 -0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -55.847 40.903 0.446 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -53.944 43.139 -2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -57.791 42.397 0.324 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -55.891 44.630 -2.755 1.00 0.00 H new ATOM 0 HZ PHE A 5 -57.815 44.259 -1.276 1.00 0.00 H new ATOM 62 N SER A 6 -51.365 42.548 -1.552 1.00 0.00 N ATOM 63 CA SER A 6 -50.109 43.063 -2.152 1.00 0.00 C ATOM 64 C SER A 6 -49.539 44.198 -1.311 1.00 0.00 C ATOM 65 O SER A 6 -49.726 44.238 -0.110 1.00 0.00 O ATOM 66 CB SER A 6 -50.427 43.601 -3.554 1.00 0.00 C ATOM 67 OG SER A 6 -50.999 42.490 -4.230 1.00 0.00 O ATOM 0 H SER A 6 -52.209 42.698 -2.104 1.00 0.00 H new ATOM 0 HA SER A 6 -49.377 42.256 -2.198 1.00 0.00 H new ATOM 0 HB2 SER A 6 -51.120 44.441 -3.511 1.00 0.00 H new ATOM 0 HB3 SER A 6 -49.528 43.955 -4.059 1.00 0.00 H new ATOM 0 HG SER A 6 -51.236 42.750 -5.145 1.00 0.00 H new ATOM 73 N TRP A 7 -48.852 45.103 -1.955 1.00 0.00 N ATOM 74 CA TRP A 7 -48.263 46.243 -1.204 1.00 0.00 C ATOM 75 C TRP A 7 -49.197 47.445 -1.218 1.00 0.00 C ATOM 76 O TRP A 7 -50.316 47.365 -1.687 1.00 0.00 O ATOM 77 CB TRP A 7 -46.939 46.640 -1.875 1.00 0.00 C ATOM 78 CG TRP A 7 -46.417 45.469 -2.700 1.00 0.00 C ATOM 79 CD1 TRP A 7 -46.676 45.285 -3.983 1.00 0.00 C ATOM 80 CD2 TRP A 7 -45.650 44.520 -2.232 1.00 0.00 C ATOM 81 NE1 TRP A 7 -46.013 44.151 -4.281 1.00 0.00 N ATOM 82 CE2 TRP A 7 -45.332 43.599 -3.212 1.00 0.00 C ATOM 83 CE3 TRP A 7 -45.163 44.360 -0.952 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -44.526 42.521 -2.910 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -44.357 43.281 -0.650 1.00 0.00 C ATOM 86 CH2 TRP A 7 -44.039 42.362 -1.629 1.00 0.00 C ATOM 0 H TRP A 7 -48.676 45.101 -2.960 1.00 0.00 H new ATOM 0 HA TRP A 7 -48.102 45.937 -0.170 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -47.089 47.510 -2.514 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -46.206 46.922 -1.119 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -47.277 45.899 -4.638 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -46.013 43.736 -5.213 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -45.412 45.079 -0.186 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -44.276 41.802 -3.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -43.975 43.156 0.353 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -43.408 41.518 -1.392 1.00 0.00 H new ATOM 97 N GLU A 8 -48.712 48.544 -0.709 1.00 0.00 N ATOM 98 CA GLU A 8 -49.552 49.765 -0.679 1.00 0.00 C ATOM 99 C GLU A 8 -49.728 50.339 -2.076 1.00 0.00 C ATOM 100 O GLU A 8 -50.821 50.385 -2.591 1.00 0.00 O ATOM 101 CB GLU A 8 -48.858 50.811 0.202 1.00 0.00 C ATOM 102 CG GLU A 8 -49.257 50.580 1.660 1.00 0.00 C ATOM 103 CD GLU A 8 -48.178 51.156 2.577 1.00 0.00 C ATOM 104 OE1 GLU A 8 -47.370 51.908 2.057 1.00 0.00 O ATOM 105 OE2 GLU A 8 -48.222 50.811 3.745 1.00 0.00 O ATOM 0 H GLU A 8 -47.776 48.645 -0.316 1.00 0.00 H new ATOM 0 HA GLU A 8 -50.534 49.509 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -47.776 50.737 0.092 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -49.143 51.815 -0.111 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -50.217 51.054 1.866 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -49.381 49.514 1.850 1.00 0.00 H new ATOM 112 N GLU A 9 -48.645 50.768 -2.666 1.00 0.00 N ATOM 113 CA GLU A 9 -48.737 51.343 -4.032 1.00 0.00 C ATOM 114 C GLU A 9 -49.655 50.503 -4.914 1.00 0.00 C ATOM 115 O GLU A 9 -50.726 50.942 -5.300 1.00 0.00 O ATOM 116 CB GLU A 9 -47.329 51.358 -4.646 1.00 0.00 C ATOM 117 CG GLU A 9 -46.365 52.053 -3.679 1.00 0.00 C ATOM 118 CD GLU A 9 -46.972 53.383 -3.228 1.00 0.00 C ATOM 119 OE1 GLU A 9 -47.449 54.085 -4.104 1.00 0.00 O ATOM 120 OE2 GLU A 9 -46.923 53.623 -2.032 1.00 0.00 O ATOM 0 H GLU A 9 -47.709 50.744 -2.262 1.00 0.00 H new ATOM 0 HA GLU A 9 -49.146 52.351 -3.969 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -46.994 50.340 -4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -47.342 51.880 -5.603 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -46.175 51.415 -2.816 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -45.405 52.225 -4.165 1.00 0.00 H new ATOM 127 N ALA A 10 -49.221 49.306 -5.218 1.00 0.00 N ATOM 128 CA ALA A 10 -50.056 48.427 -6.072 1.00 0.00 C ATOM 129 C ALA A 10 -51.513 48.493 -5.638 1.00 0.00 C ATOM 130 O ALA A 10 -52.404 48.601 -6.457 1.00 0.00 O ATOM 131 CB ALA A 10 -49.553 46.984 -5.916 1.00 0.00 C ATOM 0 H ALA A 10 -48.333 48.908 -4.913 1.00 0.00 H new ATOM 0 HA ALA A 10 -49.984 48.754 -7.109 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -50.154 46.320 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -48.510 46.927 -6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -49.637 46.680 -4.873 1.00 0.00 H new ATOM 137 N GLU A 11 -51.733 48.427 -4.350 1.00 0.00 N ATOM 138 CA GLU A 11 -53.124 48.486 -3.847 1.00 0.00 C ATOM 139 C GLU A 11 -53.686 49.890 -4.016 1.00 0.00 C ATOM 140 O GLU A 11 -54.829 50.065 -4.388 1.00 0.00 O ATOM 141 CB GLU A 11 -53.116 48.135 -2.352 1.00 0.00 C ATOM 142 CG GLU A 11 -54.549 48.185 -1.818 1.00 0.00 C ATOM 143 CD GLU A 11 -54.588 47.565 -0.420 1.00 0.00 C ATOM 144 OE1 GLU A 11 -54.400 48.325 0.515 1.00 0.00 O ATOM 145 OE2 GLU A 11 -54.809 46.366 -0.365 1.00 0.00 O ATOM 0 H GLU A 11 -51.011 48.336 -3.635 1.00 0.00 H new ATOM 0 HA GLU A 11 -53.741 47.784 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -52.693 47.142 -2.201 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -52.486 48.836 -1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -54.900 49.216 -1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -55.218 47.644 -2.487 1.00 0.00 H new ATOM 152 N GLU A 12 -52.867 50.869 -3.738 1.00 0.00 N ATOM 153 CA GLU A 12 -53.329 52.267 -3.875 1.00 0.00 C ATOM 154 C GLU A 12 -53.724 52.543 -5.302 1.00 0.00 C ATOM 155 O GLU A 12 -54.230 53.600 -5.626 1.00 0.00 O ATOM 156 CB GLU A 12 -52.173 53.202 -3.479 1.00 0.00 C ATOM 157 CG GLU A 12 -52.676 54.646 -3.446 1.00 0.00 C ATOM 158 CD GLU A 12 -51.688 55.506 -2.655 1.00 0.00 C ATOM 159 OE1 GLU A 12 -50.528 55.484 -3.033 1.00 0.00 O ATOM 160 OE2 GLU A 12 -52.149 56.135 -1.717 1.00 0.00 O ATOM 0 H GLU A 12 -51.903 50.755 -3.424 1.00 0.00 H new ATOM 0 HA GLU A 12 -54.193 52.433 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -51.781 52.920 -2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -51.353 53.107 -4.191 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -52.780 55.031 -4.461 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -53.663 54.689 -2.986 1.00 0.00 H new ATOM 167 N ASN A 13 -53.485 51.574 -6.121 1.00 0.00 N ATOM 168 CA ASN A 13 -53.824 51.708 -7.561 1.00 0.00 C ATOM 169 C ASN A 13 -54.541 50.460 -8.061 1.00 0.00 C ATOM 170 O ASN A 13 -53.930 49.583 -8.638 1.00 0.00 O ATOM 171 CB ASN A 13 -52.519 51.874 -8.352 1.00 0.00 C ATOM 172 CG ASN A 13 -52.030 53.318 -8.226 1.00 0.00 C ATOM 173 OD1 ASN A 13 -52.442 54.050 -7.349 1.00 0.00 O ATOM 174 ND2 ASN A 13 -51.151 53.767 -9.080 1.00 0.00 N ATOM 0 H ASN A 13 -53.065 50.683 -5.858 1.00 0.00 H new ATOM 0 HA ASN A 13 -54.478 52.570 -7.696 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -51.762 51.187 -7.974 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -52.682 51.623 -9.400 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -50.814 54.727 -9.008 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -50.801 53.158 -9.819 1.00 0.00 H new ATOM 181 N GLY A 14 -55.824 50.399 -7.828 1.00 0.00 N ATOM 182 CA GLY A 14 -56.592 49.208 -8.288 1.00 0.00 C ATOM 183 C GLY A 14 -56.188 48.840 -9.716 1.00 0.00 C ATOM 184 O GLY A 14 -56.392 49.604 -10.637 1.00 0.00 O ATOM 0 H GLY A 14 -56.368 51.114 -7.345 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -56.406 48.366 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -57.661 49.417 -8.247 1.00 0.00 H new ATOM 188 N ALA A 15 -55.622 47.674 -9.871 1.00 0.00 N ATOM 189 CA ALA A 15 -55.204 47.251 -11.227 1.00 0.00 C ATOM 190 C ALA A 15 -54.432 48.367 -11.920 1.00 0.00 C ATOM 191 O ALA A 15 -54.894 48.934 -12.890 1.00 0.00 O ATOM 192 CB ALA A 15 -56.463 46.937 -12.048 1.00 0.00 C ATOM 0 H ALA A 15 -55.435 47.006 -9.123 1.00 0.00 H new ATOM 0 HA ALA A 15 -54.562 46.374 -11.148 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -56.174 46.623 -13.051 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -57.022 46.136 -11.564 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -57.087 47.828 -12.112 1.00 0.00 H new ATOM 198 N VAL A 16 -53.268 48.666 -11.403 1.00 0.00 N ATOM 199 CA VAL A 16 -52.449 49.743 -12.016 1.00 0.00 C ATOM 200 C VAL A 16 -52.481 49.652 -13.537 1.00 0.00 C ATOM 201 O VAL A 16 -53.157 50.421 -14.191 1.00 0.00 O ATOM 202 CB VAL A 16 -50.997 49.576 -11.541 1.00 0.00 C ATOM 203 CG1 VAL A 16 -50.270 50.917 -11.665 1.00 0.00 C ATOM 204 CG2 VAL A 16 -50.991 49.134 -10.077 1.00 0.00 C ATOM 0 H VAL A 16 -52.855 48.212 -10.588 1.00 0.00 H new ATOM 0 HA VAL A 16 -52.852 50.710 -11.717 1.00 0.00 H new ATOM 0 HB VAL A 16 -50.495 48.826 -12.152 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -49.239 50.804 -11.329 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -50.279 51.241 -12.706 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -50.773 51.662 -11.048 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -49.962 49.015 -9.737 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -51.489 49.888 -9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -51.517 48.184 -9.982 1.00 0.00 H new ATOM 214 N GLY A 17 -51.746 48.707 -14.070 1.00 0.00 N ATOM 215 CA GLY A 17 -51.713 48.539 -15.554 1.00 0.00 C ATOM 216 C GLY A 17 -50.277 48.362 -16.036 1.00 0.00 C ATOM 217 O GLY A 17 -49.650 49.300 -16.490 1.00 0.00 O ATOM 0 H GLY A 17 -51.171 48.049 -13.544 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -52.310 47.673 -15.842 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -52.160 49.409 -16.035 1.00 0.00 H new ATOM 221 N ALA A 18 -49.788 47.161 -15.929 1.00 0.00 N ATOM 222 CA ALA A 18 -48.401 46.892 -16.369 1.00 0.00 C ATOM 223 C ALA A 18 -48.108 45.401 -16.309 1.00 0.00 C ATOM 224 O ALA A 18 -46.968 44.985 -16.361 1.00 0.00 O ATOM 225 CB ALA A 18 -47.440 47.624 -15.420 1.00 0.00 C ATOM 0 H ALA A 18 -50.291 46.356 -15.556 1.00 0.00 H new ATOM 0 HA ALA A 18 -48.273 47.238 -17.395 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -46.411 47.437 -15.729 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -47.640 48.695 -15.454 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -47.585 47.260 -14.403 1.00 0.00 H new ATOM 231 N ALA A 19 -49.150 44.622 -16.200 1.00 0.00 N ATOM 232 CA ALA A 19 -48.959 43.156 -16.134 1.00 0.00 C ATOM 233 C ALA A 19 -48.276 42.761 -14.832 1.00 0.00 C ATOM 234 O ALA A 19 -48.253 41.602 -14.466 1.00 0.00 O ATOM 235 CB ALA A 19 -48.067 42.733 -17.310 1.00 0.00 C ATOM 0 H ALA A 19 -50.118 44.941 -16.154 1.00 0.00 H new ATOM 0 HA ALA A 19 -49.931 42.664 -16.182 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -47.913 41.654 -17.280 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -48.549 43.005 -18.249 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -47.104 43.239 -17.237 1.00 0.00 H new ATOM 241 N ASP A 20 -47.739 43.736 -14.147 1.00 0.00 N ATOM 242 CA ASP A 20 -47.055 43.431 -12.866 1.00 0.00 C ATOM 243 C ASP A 20 -48.060 43.015 -11.808 1.00 0.00 C ATOM 244 O ASP A 20 -48.390 41.860 -11.694 1.00 0.00 O ATOM 245 CB ASP A 20 -46.326 44.697 -12.389 1.00 0.00 C ATOM 246 CG ASP A 20 -45.055 44.895 -13.220 1.00 0.00 C ATOM 247 OD1 ASP A 20 -45.191 45.476 -14.286 1.00 0.00 O ATOM 248 OD2 ASP A 20 -44.022 44.456 -12.743 1.00 0.00 O ATOM 0 H ASP A 20 -47.746 44.719 -14.419 1.00 0.00 H new ATOM 0 HA ASP A 20 -46.352 42.613 -13.022 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -46.978 45.565 -12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -46.073 44.608 -11.333 1.00 0.00 H new ATOM 253 N ALA A 21 -48.546 43.967 -11.060 1.00 0.00 N ATOM 254 CA ALA A 21 -49.533 43.627 -10.007 1.00 0.00 C ATOM 255 C ALA A 21 -50.563 42.642 -10.530 1.00 0.00 C ATOM 256 O ALA A 21 -50.923 41.698 -9.857 1.00 0.00 O ATOM 257 CB ALA A 21 -50.249 44.905 -9.583 1.00 0.00 C ATOM 0 H ALA A 21 -48.303 44.955 -11.134 1.00 0.00 H new ATOM 0 HA ALA A 21 -49.010 43.173 -9.165 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -50.979 44.673 -8.808 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -49.522 45.618 -9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -50.758 45.339 -10.443 1.00 0.00 H new ATOM 263 N ALA A 22 -51.024 42.879 -11.725 1.00 0.00 N ATOM 264 CA ALA A 22 -52.028 41.960 -12.298 1.00 0.00 C ATOM 265 C ALA A 22 -51.578 40.522 -12.099 1.00 0.00 C ATOM 266 O ALA A 22 -52.336 39.684 -11.639 1.00 0.00 O ATOM 267 CB ALA A 22 -52.146 42.244 -13.804 1.00 0.00 C ATOM 0 H ALA A 22 -50.750 43.661 -12.319 1.00 0.00 H new ATOM 0 HA ALA A 22 -52.989 42.109 -11.805 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -52.884 41.573 -14.244 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -52.458 43.277 -13.956 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -51.179 42.083 -14.281 1.00 0.00 H new ATOM 273 N GLN A 23 -50.344 40.260 -12.446 1.00 0.00 N ATOM 274 CA GLN A 23 -49.825 38.888 -12.284 1.00 0.00 C ATOM 275 C GLN A 23 -49.823 38.499 -10.815 1.00 0.00 C ATOM 276 O GLN A 23 -50.190 37.397 -10.465 1.00 0.00 O ATOM 277 CB GLN A 23 -48.380 38.839 -12.811 1.00 0.00 C ATOM 278 CG GLN A 23 -48.395 38.485 -14.298 1.00 0.00 C ATOM 279 CD GLN A 23 -46.960 38.246 -14.775 1.00 0.00 C ATOM 280 OE1 GLN A 23 -45.980 38.358 -13.917 1.00 0.00 O flip ATOM 281 NE2 GLN A 23 -46.716 37.957 -15.930 1.00 0.00 N flip ATOM 0 H GLN A 23 -49.685 40.937 -12.831 1.00 0.00 H new ATOM 0 HA GLN A 23 -50.459 38.196 -12.838 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -47.893 39.802 -12.660 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -47.803 38.100 -12.255 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -48.999 37.594 -14.465 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -48.852 39.292 -14.871 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -47.476 37.868 -16.605 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -45.752 37.804 -16.224 1.00 0.00 H new ATOM 290 N LEU A 24 -49.417 39.418 -9.968 1.00 0.00 N ATOM 291 CA LEU A 24 -49.390 39.104 -8.521 1.00 0.00 C ATOM 292 C LEU A 24 -50.787 38.752 -8.035 1.00 0.00 C ATOM 293 O LEU A 24 -50.961 37.870 -7.218 1.00 0.00 O ATOM 294 CB LEU A 24 -48.895 40.344 -7.755 1.00 0.00 C ATOM 295 CG LEU A 24 -47.362 40.433 -7.840 1.00 0.00 C ATOM 296 CD1 LEU A 24 -46.738 39.456 -6.842 1.00 0.00 C ATOM 297 CD2 LEU A 24 -46.897 40.075 -9.252 1.00 0.00 C ATOM 0 H LEU A 24 -49.109 40.357 -10.221 1.00 0.00 H new ATOM 0 HA LEU A 24 -48.726 38.257 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -49.344 41.244 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -49.208 40.287 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 24 -47.051 41.451 -7.604 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -45.651 39.519 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -47.061 39.711 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -47.056 38.441 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -45.810 40.140 -9.305 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -47.212 39.059 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -47.337 40.770 -9.967 1.00 0.00 H new ATOM 309 N GLN A 25 -51.764 39.451 -8.550 1.00 0.00 N ATOM 310 CA GLN A 25 -53.156 39.171 -8.131 1.00 0.00 C ATOM 311 C GLN A 25 -53.493 37.708 -8.366 1.00 0.00 C ATOM 312 O GLN A 25 -53.795 36.981 -7.440 1.00 0.00 O ATOM 313 CB GLN A 25 -54.101 40.039 -8.974 1.00 0.00 C ATOM 314 CG GLN A 25 -55.215 40.583 -8.077 1.00 0.00 C ATOM 315 CD GLN A 25 -54.601 41.440 -6.968 1.00 0.00 C ATOM 316 OE1 GLN A 25 -53.332 41.739 -7.027 1.00 0.00 O flip ATOM 317 NE2 GLN A 25 -55.271 41.844 -6.039 1.00 0.00 N flip ATOM 0 H GLN A 25 -51.654 40.197 -9.237 1.00 0.00 H new ATOM 0 HA GLN A 25 -53.267 39.395 -7.070 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -53.550 40.862 -9.430 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -54.526 39.451 -9.787 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -55.914 41.177 -8.666 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -55.783 39.760 -7.643 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -56.263 41.613 -5.988 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -54.841 42.414 -5.310 1.00 0.00 H new ATOM 326 N GLU A 26 -53.437 37.297 -9.606 1.00 0.00 N ATOM 327 CA GLU A 26 -53.752 35.880 -9.914 1.00 0.00 C ATOM 328 C GLU A 26 -52.783 34.957 -9.184 1.00 0.00 C ATOM 329 O GLU A 26 -53.160 33.907 -8.701 1.00 0.00 O ATOM 330 CB GLU A 26 -53.601 35.668 -11.433 1.00 0.00 C ATOM 331 CG GLU A 26 -53.984 34.227 -11.785 1.00 0.00 C ATOM 332 CD GLU A 26 -53.208 33.788 -13.030 1.00 0.00 C ATOM 333 OE1 GLU A 26 -51.992 33.771 -12.932 1.00 0.00 O ATOM 334 OE2 GLU A 26 -53.876 33.495 -14.009 1.00 0.00 O ATOM 0 H GLU A 26 -53.189 37.877 -10.407 1.00 0.00 H new ATOM 0 HA GLU A 26 -54.768 35.652 -9.593 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -54.238 36.368 -11.974 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -52.574 35.868 -11.739 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -53.759 33.564 -10.949 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -55.056 34.158 -11.967 1.00 0.00 H new ATOM 341 N TRP A 27 -51.548 35.373 -9.116 1.00 0.00 N ATOM 342 CA TRP A 27 -50.530 34.545 -8.425 1.00 0.00 C ATOM 343 C TRP A 27 -50.866 34.416 -6.938 1.00 0.00 C ATOM 344 O TRP A 27 -50.532 33.433 -6.302 1.00 0.00 O ATOM 345 CB TRP A 27 -49.170 35.253 -8.578 1.00 0.00 C ATOM 346 CG TRP A 27 -48.015 34.323 -8.172 1.00 0.00 C ATOM 347 CD1 TRP A 27 -48.137 33.040 -7.842 1.00 0.00 C ATOM 348 CD2 TRP A 27 -46.768 34.701 -8.122 1.00 0.00 C ATOM 349 NE1 TRP A 27 -46.867 32.660 -7.588 1.00 0.00 N ATOM 350 CE2 TRP A 27 -45.934 33.668 -7.746 1.00 0.00 C ATOM 351 CE3 TRP A 27 -46.247 35.948 -8.398 1.00 0.00 C ATOM 352 CZ2 TRP A 27 -44.573 33.887 -7.647 1.00 0.00 C ATOM 353 CZ3 TRP A 27 -44.890 36.165 -8.300 1.00 0.00 C ATOM 354 CH2 TRP A 27 -44.054 35.136 -7.925 1.00 0.00 C ATOM 0 H TRP A 27 -51.204 36.249 -9.509 1.00 0.00 H new ATOM 0 HA TRP A 27 -50.505 33.546 -8.860 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -49.037 35.574 -9.611 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -49.152 36.151 -7.961 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -49.037 32.445 -7.790 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -46.618 31.713 -7.304 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -46.903 36.754 -8.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -43.916 33.082 -7.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -44.482 37.141 -8.517 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -42.990 35.307 -7.848 1.00 0.00 H new ATOM 365 N TYR A 28 -51.532 35.413 -6.410 1.00 0.00 N ATOM 366 CA TYR A 28 -51.899 35.369 -4.975 1.00 0.00 C ATOM 367 C TYR A 28 -53.090 34.452 -4.770 1.00 0.00 C ATOM 368 O TYR A 28 -53.199 33.783 -3.761 1.00 0.00 O ATOM 369 CB TYR A 28 -52.283 36.790 -4.528 1.00 0.00 C ATOM 370 CG TYR A 28 -52.891 36.738 -3.124 1.00 0.00 C ATOM 371 CD1 TYR A 28 -52.086 36.563 -2.017 1.00 0.00 C ATOM 372 CD2 TYR A 28 -54.251 36.882 -2.945 1.00 0.00 C ATOM 373 CE1 TYR A 28 -52.632 36.534 -0.751 1.00 0.00 C ATOM 374 CE2 TYR A 28 -54.797 36.853 -1.679 1.00 0.00 C ATOM 375 CZ TYR A 28 -53.992 36.678 -0.572 1.00 0.00 C ATOM 376 OH TYR A 28 -54.538 36.650 0.695 1.00 0.00 O ATOM 0 H TYR A 28 -51.833 36.248 -6.913 1.00 0.00 H new ATOM 0 HA TYR A 28 -51.056 34.995 -4.394 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -51.403 37.434 -4.531 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -52.997 37.223 -5.229 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -51.020 36.448 -2.143 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -54.893 37.018 -3.803 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -51.990 36.398 0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -55.863 36.968 -1.553 1.00 0.00 H new ATOM 0 HH TYR A 28 -55.509 36.767 0.635 1.00 0.00 H new ATOM 386 N LYS A 29 -53.967 34.440 -5.736 1.00 0.00 N ATOM 387 CA LYS A 29 -55.159 33.575 -5.623 1.00 0.00 C ATOM 388 C LYS A 29 -54.785 32.123 -5.880 1.00 0.00 C ATOM 389 O LYS A 29 -55.165 31.239 -5.138 1.00 0.00 O ATOM 390 CB LYS A 29 -56.182 34.021 -6.679 1.00 0.00 C ATOM 391 CG LYS A 29 -56.574 35.475 -6.413 1.00 0.00 C ATOM 392 CD LYS A 29 -57.763 35.506 -5.452 1.00 0.00 C ATOM 393 CE LYS A 29 -58.256 36.947 -5.309 1.00 0.00 C ATOM 394 NZ LYS A 29 -59.261 37.048 -4.213 1.00 0.00 N ATOM 0 H LYS A 29 -53.904 34.991 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 29 -55.575 33.660 -4.619 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -55.758 33.923 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -57.064 33.381 -6.642 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -55.732 36.019 -5.986 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -56.833 35.971 -7.348 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -58.565 34.870 -5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -57.470 35.111 -4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -57.414 37.607 -5.100 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -58.698 37.281 -6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -59.585 38.033 -4.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -60.072 36.433 -4.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -58.828 36.749 -3.316 1.00 0.00 H new ATOM 408 N LYS A 30 -54.044 31.904 -6.932 1.00 0.00 N ATOM 409 CA LYS A 30 -53.631 30.519 -7.259 1.00 0.00 C ATOM 410 C LYS A 30 -52.919 29.881 -6.077 1.00 0.00 C ATOM 411 O LYS A 30 -53.223 28.770 -5.689 1.00 0.00 O ATOM 412 CB LYS A 30 -52.659 30.574 -8.448 1.00 0.00 C ATOM 413 CG LYS A 30 -52.957 29.415 -9.401 1.00 0.00 C ATOM 414 CD LYS A 30 -51.890 29.380 -10.498 1.00 0.00 C ATOM 415 CE LYS A 30 -52.464 28.684 -11.732 1.00 0.00 C ATOM 416 NZ LYS A 30 -53.656 29.422 -12.237 1.00 0.00 N ATOM 0 H LYS A 30 -53.710 32.623 -7.574 1.00 0.00 H new ATOM 0 HA LYS A 30 -54.514 29.927 -7.500 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -52.760 31.525 -8.971 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -51.630 30.513 -8.094 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -52.965 28.472 -8.855 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -53.946 29.536 -9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -51.576 30.393 -10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -51.005 28.850 -10.145 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -51.705 28.629 -12.512 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -52.741 27.659 -11.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -53.684 29.367 -13.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -54.520 28.997 -11.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -53.597 30.418 -11.945 1.00 0.00 H new ATOM 430 N PHE A 31 -51.977 30.598 -5.521 1.00 0.00 N ATOM 431 CA PHE A 31 -51.234 30.051 -4.363 1.00 0.00 C ATOM 432 C PHE A 31 -52.190 29.701 -3.227 1.00 0.00 C ATOM 433 O PHE A 31 -52.223 28.578 -2.765 1.00 0.00 O ATOM 434 CB PHE A 31 -50.242 31.127 -3.876 1.00 0.00 C ATOM 435 CG PHE A 31 -49.954 30.924 -2.387 1.00 0.00 C ATOM 436 CD1 PHE A 31 -49.384 29.745 -1.936 1.00 0.00 C ATOM 437 CD2 PHE A 31 -50.262 31.915 -1.469 1.00 0.00 C ATOM 438 CE1 PHE A 31 -49.129 29.563 -0.592 1.00 0.00 C ATOM 439 CE2 PHE A 31 -50.005 31.727 -0.127 1.00 0.00 C ATOM 440 CZ PHE A 31 -49.440 30.552 0.310 1.00 0.00 C ATOM 0 H PHE A 31 -51.696 31.532 -5.821 1.00 0.00 H new ATOM 0 HA PHE A 31 -50.709 29.145 -4.664 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -49.316 31.067 -4.447 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -50.657 32.121 -4.044 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -49.138 28.964 -2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -50.706 32.840 -1.806 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -48.684 28.641 -0.248 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -50.248 32.504 0.582 1.00 0.00 H new ATOM 0 HZ PHE A 31 -49.241 30.406 1.361 1.00 0.00 H new ATOM 450 N LEU A 32 -52.952 30.668 -2.801 1.00 0.00 N ATOM 451 CA LEU A 32 -53.911 30.410 -1.697 1.00 0.00 C ATOM 452 C LEU A 32 -54.920 29.338 -2.089 1.00 0.00 C ATOM 453 O LEU A 32 -55.680 28.869 -1.266 1.00 0.00 O ATOM 454 CB LEU A 32 -54.664 31.712 -1.395 1.00 0.00 C ATOM 455 CG LEU A 32 -54.248 32.220 -0.017 1.00 0.00 C ATOM 456 CD1 LEU A 32 -54.719 33.661 0.146 1.00 0.00 C ATOM 457 CD2 LEU A 32 -54.897 31.350 1.059 1.00 0.00 C ATOM 0 H LEU A 32 -52.952 31.620 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 32 -53.359 30.063 -0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -54.441 32.461 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -55.740 31.540 -1.423 1.00 0.00 H new ATOM 0 HG LEU A 32 -53.163 32.174 0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -54.425 34.031 1.128 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -54.265 34.282 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -55.804 33.702 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -54.602 31.710 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -55.982 31.402 0.963 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -54.571 30.317 0.937 1.00 0.00 H new ATOM 469 N GLU A 33 -54.914 28.970 -3.339 1.00 0.00 N ATOM 470 CA GLU A 33 -55.864 27.936 -3.792 1.00 0.00 C ATOM 471 C GLU A 33 -55.443 26.584 -3.264 1.00 0.00 C ATOM 472 O GLU A 33 -56.266 25.784 -2.862 1.00 0.00 O ATOM 473 CB GLU A 33 -55.845 27.898 -5.327 1.00 0.00 C ATOM 474 CG GLU A 33 -57.230 27.494 -5.837 1.00 0.00 C ATOM 475 CD GLU A 33 -57.290 27.700 -7.351 1.00 0.00 C ATOM 476 OE1 GLU A 33 -56.630 26.930 -8.028 1.00 0.00 O ATOM 477 OE2 GLU A 33 -57.993 28.617 -7.744 1.00 0.00 O ATOM 0 H GLU A 33 -54.293 29.342 -4.058 1.00 0.00 H new ATOM 0 HA GLU A 33 -56.863 28.170 -3.425 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -55.569 28.875 -5.724 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -55.095 27.189 -5.676 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -57.431 26.451 -5.592 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -57.999 28.090 -5.346 1.00 0.00 H new ATOM 484 N GLU A 34 -54.156 26.356 -3.270 1.00 0.00 N ATOM 485 CA GLU A 34 -53.636 25.067 -2.775 1.00 0.00 C ATOM 486 C GLU A 34 -53.071 25.229 -1.372 1.00 0.00 C ATOM 487 O GLU A 34 -52.207 24.483 -0.954 1.00 0.00 O ATOM 488 CB GLU A 34 -52.510 24.606 -3.713 1.00 0.00 C ATOM 489 CG GLU A 34 -52.567 23.084 -3.855 1.00 0.00 C ATOM 490 CD GLU A 34 -53.905 22.683 -4.479 1.00 0.00 C ATOM 491 OE1 GLU A 34 -53.996 22.804 -5.689 1.00 0.00 O ATOM 492 OE2 GLU A 34 -54.761 22.277 -3.710 1.00 0.00 O ATOM 0 H GLU A 34 -53.449 27.013 -3.599 1.00 0.00 H new ATOM 0 HA GLU A 34 -54.444 24.336 -2.750 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -52.617 25.079 -4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -51.542 24.910 -3.316 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -51.743 22.734 -4.477 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -52.452 22.612 -2.879 1.00 0.00 H new ATOM 499 N CYS A 35 -53.573 26.208 -0.669 1.00 0.00 N ATOM 500 CA CYS A 35 -53.085 26.444 0.710 1.00 0.00 C ATOM 501 C CYS A 35 -54.214 26.961 1.608 1.00 0.00 C ATOM 502 O CYS A 35 -54.374 28.150 1.781 1.00 0.00 O ATOM 503 CB CYS A 35 -51.990 27.516 0.641 1.00 0.00 C ATOM 504 SG CYS A 35 -50.950 27.730 2.103 1.00 0.00 S ATOM 0 H CYS A 35 -54.297 26.850 -0.993 1.00 0.00 H new ATOM 0 HA CYS A 35 -52.709 25.509 1.125 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -51.342 27.283 -0.203 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -52.466 28.472 0.423 1.00 0.00 H new ATOM 0 HG CYS A 35 -50.022 28.605 1.851 1.00 0.00 H new ATOM 510 N PRO A 36 -54.978 26.044 2.166 1.00 0.00 N ATOM 511 CA PRO A 36 -56.089 26.405 3.045 1.00 0.00 C ATOM 512 C PRO A 36 -55.595 27.108 4.312 1.00 0.00 C ATOM 513 O PRO A 36 -56.178 26.978 5.371 1.00 0.00 O ATOM 514 CB PRO A 36 -56.761 25.058 3.406 1.00 0.00 C ATOM 515 CG PRO A 36 -55.976 23.934 2.660 1.00 0.00 C ATOM 516 CD PRO A 36 -54.787 24.603 1.949 1.00 0.00 C ATOM 0 HA PRO A 36 -56.774 27.100 2.559 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -56.738 24.893 4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -57.809 25.059 3.106 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -55.627 23.177 3.363 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -56.620 23.428 1.940 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -53.837 24.264 2.363 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -54.776 24.362 0.886 1.00 0.00 H new ATOM 524 N SER A 37 -54.532 27.848 4.173 1.00 0.00 N ATOM 525 CA SER A 37 -53.983 28.566 5.348 1.00 0.00 C ATOM 526 C SER A 37 -53.344 29.884 4.923 1.00 0.00 C ATOM 527 O SER A 37 -52.973 30.693 5.750 1.00 0.00 O ATOM 528 CB SER A 37 -52.909 27.682 6.000 1.00 0.00 C ATOM 529 OG SER A 37 -53.565 26.442 6.219 1.00 0.00 O ATOM 0 H SER A 37 -54.023 27.985 3.299 1.00 0.00 H new ATOM 0 HA SER A 37 -54.792 28.778 6.048 1.00 0.00 H new ATOM 0 HB2 SER A 37 -52.042 27.564 5.350 1.00 0.00 H new ATOM 0 HB3 SER A 37 -52.551 28.114 6.935 1.00 0.00 H new ATOM 0 HG SER A 37 -52.942 25.811 6.636 1.00 0.00 H new ATOM 535 N GLY A 38 -53.226 30.076 3.635 1.00 0.00 N ATOM 536 CA GLY A 38 -52.610 31.340 3.136 1.00 0.00 C ATOM 537 C GLY A 38 -51.143 31.416 3.557 1.00 0.00 C ATOM 538 O GLY A 38 -50.490 32.424 3.370 1.00 0.00 O ATOM 0 H GLY A 38 -53.526 29.420 2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -52.687 31.386 2.050 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -53.154 32.198 3.531 1.00 0.00 H new ATOM 542 N THR A 39 -50.655 30.341 4.114 1.00 0.00 N ATOM 543 CA THR A 39 -49.235 30.321 4.559 1.00 0.00 C ATOM 544 C THR A 39 -48.624 28.942 4.356 1.00 0.00 C ATOM 545 O THR A 39 -49.331 27.963 4.223 1.00 0.00 O ATOM 546 CB THR A 39 -49.186 30.655 6.047 1.00 0.00 C ATOM 547 OG1 THR A 39 -49.958 29.655 6.677 1.00 0.00 O ATOM 548 CG2 THR A 39 -49.930 31.963 6.338 1.00 0.00 C ATOM 0 H THR A 39 -51.176 29.480 4.279 1.00 0.00 H new ATOM 0 HA THR A 39 -48.673 31.048 3.973 1.00 0.00 H new ATOM 0 HB THR A 39 -48.150 30.727 6.377 1.00 0.00 H new ATOM 0 HG1 THR A 39 -49.967 29.810 7.645 1.00 0.00 H new ATOM 0 HG21 THR A 39 -49.881 32.180 7.405 1.00 0.00 H new ATOM 0 HG22 THR A 39 -49.466 32.777 5.781 1.00 0.00 H new ATOM 0 HG23 THR A 39 -50.972 31.864 6.035 1.00 0.00 H new ATOM 556 N LEU A 40 -47.315 28.892 4.338 1.00 0.00 N ATOM 557 CA LEU A 40 -46.628 27.587 4.145 1.00 0.00 C ATOM 558 C LEU A 40 -45.473 27.428 5.126 1.00 0.00 C ATOM 559 O LEU A 40 -44.896 28.401 5.575 1.00 0.00 O ATOM 560 CB LEU A 40 -46.072 27.552 2.716 1.00 0.00 C ATOM 561 CG LEU A 40 -45.208 28.790 2.492 1.00 0.00 C ATOM 562 CD1 LEU A 40 -43.733 28.394 2.571 1.00 0.00 C ATOM 563 CD2 LEU A 40 -45.503 29.374 1.110 1.00 0.00 C ATOM 0 H LEU A 40 -46.698 29.697 4.448 1.00 0.00 H new ATOM 0 HA LEU A 40 -47.338 26.778 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -45.483 26.648 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -46.888 27.526 1.994 1.00 0.00 H new ATOM 0 HG LEU A 40 -45.430 29.535 3.256 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -43.111 29.275 2.412 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -43.521 27.973 3.554 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -43.514 27.651 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -44.886 30.258 0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -45.278 28.631 0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -46.556 29.650 1.049 1.00 0.00 H new ATOM 575 N PHE A 41 -45.160 26.199 5.440 1.00 0.00 N ATOM 576 CA PHE A 41 -44.048 25.941 6.388 1.00 0.00 C ATOM 577 C PHE A 41 -42.762 25.624 5.633 1.00 0.00 C ATOM 578 O PHE A 41 -42.795 25.264 4.473 1.00 0.00 O ATOM 579 CB PHE A 41 -44.425 24.729 7.258 1.00 0.00 C ATOM 580 CG PHE A 41 -45.840 24.922 7.814 1.00 0.00 C ATOM 581 CD1 PHE A 41 -46.944 24.821 6.981 1.00 0.00 C ATOM 582 CD2 PHE A 41 -46.036 25.201 9.157 1.00 0.00 C ATOM 583 CE1 PHE A 41 -48.216 24.995 7.485 1.00 0.00 C ATOM 584 CE2 PHE A 41 -47.312 25.375 9.655 1.00 0.00 C ATOM 585 CZ PHE A 41 -48.399 25.274 8.820 1.00 0.00 C ATOM 0 H PHE A 41 -45.628 25.367 5.080 1.00 0.00 H new ATOM 0 HA PHE A 41 -43.885 26.827 7.001 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -44.376 23.814 6.667 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -43.713 24.619 8.076 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -46.807 24.605 5.932 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -45.186 25.283 9.818 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -49.071 24.912 6.830 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -47.456 25.591 10.703 1.00 0.00 H new ATOM 0 HZ PHE A 41 -49.396 25.413 9.211 1.00 0.00 H new ATOM 595 N MET A 42 -41.650 25.771 6.306 1.00 0.00 N ATOM 596 CA MET A 42 -40.347 25.483 5.647 1.00 0.00 C ATOM 597 C MET A 42 -40.432 24.229 4.783 1.00 0.00 C ATOM 598 O MET A 42 -39.859 24.167 3.711 1.00 0.00 O ATOM 599 CB MET A 42 -39.295 25.252 6.741 1.00 0.00 C ATOM 600 CG MET A 42 -37.920 25.091 6.089 1.00 0.00 C ATOM 601 SD MET A 42 -37.271 23.408 5.925 1.00 0.00 S ATOM 602 CE MET A 42 -36.874 23.145 7.672 1.00 0.00 C ATOM 0 H MET A 42 -41.590 26.076 7.277 1.00 0.00 H new ATOM 0 HA MET A 42 -40.081 26.326 5.010 1.00 0.00 H new ATOM 0 HB2 MET A 42 -39.285 26.091 7.436 1.00 0.00 H new ATOM 0 HB3 MET A 42 -39.543 24.362 7.319 1.00 0.00 H new ATOM 0 HG2 MET A 42 -37.964 25.534 5.094 1.00 0.00 H new ATOM 0 HG3 MET A 42 -37.203 25.675 6.666 1.00 0.00 H new ATOM 0 HE1 MET A 42 -35.796 23.037 7.788 1.00 0.00 H new ATOM 0 HE2 MET A 42 -37.218 23.999 8.256 1.00 0.00 H new ATOM 0 HE3 MET A 42 -37.369 22.241 8.026 1.00 0.00 H new ATOM 612 N HIS A 43 -41.145 23.252 5.265 1.00 0.00 N ATOM 613 CA HIS A 43 -41.280 21.995 4.492 1.00 0.00 C ATOM 614 C HIS A 43 -41.894 22.260 3.121 1.00 0.00 C ATOM 615 O HIS A 43 -41.249 22.091 2.104 1.00 0.00 O ATOM 616 CB HIS A 43 -42.208 21.052 5.273 1.00 0.00 C ATOM 617 CG HIS A 43 -42.084 19.635 4.710 1.00 0.00 C ATOM 618 ND1 HIS A 43 -41.421 19.322 3.700 1.00 0.00 N ATOM 619 CD2 HIS A 43 -42.654 18.456 5.157 1.00 0.00 C ATOM 620 CE1 HIS A 43 -41.507 18.080 3.455 1.00 0.00 C ATOM 621 NE2 HIS A 43 -42.277 17.440 4.335 1.00 0.00 N ATOM 0 H HIS A 43 -41.638 23.272 6.158 1.00 0.00 H new ATOM 0 HA HIS A 43 -40.293 21.555 4.351 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -41.945 21.059 6.331 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -43.240 21.396 5.199 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -43.295 18.358 6.020 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -41.012 17.596 2.626 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -42.519 16.450 4.380 1.00 0.00 H new ATOM 629 N GLU A 44 -43.130 22.674 3.120 1.00 0.00 N ATOM 630 CA GLU A 44 -43.812 22.957 1.831 1.00 0.00 C ATOM 631 C GLU A 44 -42.961 23.846 0.926 1.00 0.00 C ATOM 632 O GLU A 44 -43.237 23.971 -0.250 1.00 0.00 O ATOM 633 CB GLU A 44 -45.129 23.686 2.134 1.00 0.00 C ATOM 634 CG GLU A 44 -46.191 22.664 2.543 1.00 0.00 C ATOM 635 CD GLU A 44 -47.519 23.386 2.783 1.00 0.00 C ATOM 636 OE1 GLU A 44 -47.837 24.223 1.956 1.00 0.00 O ATOM 637 OE2 GLU A 44 -48.140 23.058 3.781 1.00 0.00 O ATOM 0 H GLU A 44 -43.695 22.828 3.955 1.00 0.00 H new ATOM 0 HA GLU A 44 -43.985 22.012 1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -44.980 24.412 2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -45.461 24.241 1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -46.308 21.912 1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -45.880 22.140 3.447 1.00 0.00 H new ATOM 644 N PHE A 45 -41.938 24.440 1.481 1.00 0.00 N ATOM 645 CA PHE A 45 -41.079 25.316 0.653 1.00 0.00 C ATOM 646 C PHE A 45 -40.114 24.484 -0.166 1.00 0.00 C ATOM 647 O PHE A 45 -40.073 24.582 -1.375 1.00 0.00 O ATOM 648 CB PHE A 45 -40.275 26.237 1.588 1.00 0.00 C ATOM 649 CG PHE A 45 -39.924 27.531 0.846 1.00 0.00 C ATOM 650 CD1 PHE A 45 -40.923 28.332 0.321 1.00 0.00 C ATOM 651 CD2 PHE A 45 -38.603 27.916 0.689 1.00 0.00 C ATOM 652 CE1 PHE A 45 -40.606 29.497 -0.349 1.00 0.00 C ATOM 653 CE2 PHE A 45 -38.290 29.081 0.019 1.00 0.00 C ATOM 654 CZ PHE A 45 -39.290 29.869 -0.499 1.00 0.00 C ATOM 0 H PHE A 45 -41.667 24.354 2.461 1.00 0.00 H new ATOM 0 HA PHE A 45 -41.703 25.901 -0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -40.856 26.463 2.482 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -39.365 25.735 1.918 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -41.957 28.044 0.436 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -37.813 27.301 1.093 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -41.392 30.117 -0.756 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -37.257 29.374 -0.099 1.00 0.00 H new ATOM 0 HZ PHE A 45 -39.043 30.780 -1.024 1.00 0.00 H new ATOM 664 N LYS A 46 -39.354 23.674 0.509 1.00 0.00 N ATOM 665 CA LYS A 46 -38.384 22.824 -0.208 1.00 0.00 C ATOM 666 C LYS A 46 -39.086 21.956 -1.251 1.00 0.00 C ATOM 667 O LYS A 46 -38.526 21.642 -2.285 1.00 0.00 O ATOM 668 CB LYS A 46 -37.702 21.908 0.823 1.00 0.00 C ATOM 669 CG LYS A 46 -36.627 21.071 0.129 1.00 0.00 C ATOM 670 CD LYS A 46 -36.150 19.975 1.087 1.00 0.00 C ATOM 671 CE LYS A 46 -35.975 20.570 2.490 1.00 0.00 C ATOM 672 NZ LYS A 46 -37.298 20.781 3.140 1.00 0.00 N ATOM 0 H LYS A 46 -39.366 23.567 1.523 1.00 0.00 H new ATOM 0 HA LYS A 46 -37.658 23.457 -0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -37.256 22.506 1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -38.440 21.256 1.291 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -37.027 20.626 -0.782 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -35.790 21.704 -0.166 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -36.872 19.159 1.113 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -35.207 19.555 0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -35.367 19.903 3.100 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -35.441 21.518 2.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -37.250 20.473 4.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -37.546 21.790 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -38.023 20.227 2.640 1.00 0.00 H new ATOM 686 N ARG A 47 -40.303 21.591 -0.960 1.00 0.00 N ATOM 687 CA ARG A 47 -41.071 20.745 -1.910 1.00 0.00 C ATOM 688 C ARG A 47 -41.578 21.560 -3.103 1.00 0.00 C ATOM 689 O ARG A 47 -41.030 21.484 -4.199 1.00 0.00 O ATOM 690 CB ARG A 47 -42.280 20.167 -1.147 1.00 0.00 C ATOM 691 CG ARG A 47 -43.100 19.271 -2.081 1.00 0.00 C ATOM 692 CD ARG A 47 -44.175 18.556 -1.266 1.00 0.00 C ATOM 693 NE ARG A 47 -43.613 17.271 -0.768 1.00 0.00 N ATOM 694 CZ ARG A 47 -44.410 16.265 -0.533 1.00 0.00 C ATOM 695 NH1 ARG A 47 -45.196 15.844 -1.487 1.00 0.00 N ATOM 696 NH2 ARG A 47 -44.392 15.711 0.648 1.00 0.00 N ATOM 0 H ARG A 47 -40.798 21.843 -0.104 1.00 0.00 H new ATOM 0 HA ARG A 47 -40.423 19.958 -2.295 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -41.938 19.594 -0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -42.902 20.977 -0.765 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -43.560 19.868 -2.868 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -42.452 18.544 -2.570 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -44.494 19.179 -0.430 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -45.056 18.371 -1.881 1.00 0.00 H new ATOM 0 HE ARG A 47 -42.610 17.177 -0.611 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -45.181 16.300 -2.399 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -45.825 15.059 -1.320 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -43.762 16.065 1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -45.008 14.923 0.851 1.00 0.00 H new ATOM 710 N PHE A 48 -42.611 22.332 -2.872 1.00 0.00 N ATOM 711 CA PHE A 48 -43.167 23.157 -3.978 1.00 0.00 C ATOM 712 C PHE A 48 -42.053 23.823 -4.767 1.00 0.00 C ATOM 713 O PHE A 48 -42.021 23.756 -5.980 1.00 0.00 O ATOM 714 CB PHE A 48 -44.069 24.251 -3.374 1.00 0.00 C ATOM 715 CG PHE A 48 -45.448 23.660 -3.046 1.00 0.00 C ATOM 716 CD1 PHE A 48 -45.592 22.308 -2.788 1.00 0.00 C ATOM 717 CD2 PHE A 48 -46.571 24.473 -2.999 1.00 0.00 C ATOM 718 CE1 PHE A 48 -46.828 21.779 -2.489 1.00 0.00 C ATOM 719 CE2 PHE A 48 -47.808 23.938 -2.698 1.00 0.00 C ATOM 720 CZ PHE A 48 -47.934 22.593 -2.444 1.00 0.00 C ATOM 0 H PHE A 48 -43.086 22.424 -1.974 1.00 0.00 H new ATOM 0 HA PHE A 48 -43.735 22.511 -4.648 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -43.612 24.656 -2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -44.174 25.078 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -44.727 21.662 -2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -46.477 25.530 -3.199 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -46.928 20.722 -2.290 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -48.678 24.577 -2.662 1.00 0.00 H new ATOM 0 HZ PHE A 48 -48.902 22.176 -2.209 1.00 0.00 H new ATOM 730 N PHE A 49 -41.151 24.456 -4.067 1.00 0.00 N ATOM 731 CA PHE A 49 -40.034 25.130 -4.768 1.00 0.00 C ATOM 732 C PHE A 49 -39.191 24.120 -5.524 1.00 0.00 C ATOM 733 O PHE A 49 -39.217 24.077 -6.740 1.00 0.00 O ATOM 734 CB PHE A 49 -39.143 25.826 -3.727 1.00 0.00 C ATOM 735 CG PHE A 49 -38.139 26.730 -4.447 1.00 0.00 C ATOM 736 CD1 PHE A 49 -38.578 27.736 -5.292 1.00 0.00 C ATOM 737 CD2 PHE A 49 -36.778 26.548 -4.271 1.00 0.00 C ATOM 738 CE1 PHE A 49 -37.670 28.541 -5.949 1.00 0.00 C ATOM 739 CE2 PHE A 49 -35.874 27.356 -4.929 1.00 0.00 C ATOM 740 CZ PHE A 49 -36.320 28.350 -5.767 1.00 0.00 C ATOM 0 H PHE A 49 -41.143 24.533 -3.050 1.00 0.00 H new ATOM 0 HA PHE A 49 -40.446 25.852 -5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -39.754 26.414 -3.043 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -38.617 25.084 -3.127 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -39.637 27.891 -5.437 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -36.422 25.768 -3.614 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -38.020 29.322 -6.607 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -34.814 27.207 -4.785 1.00 0.00 H new ATOM 0 HZ PHE A 49 -35.611 28.981 -6.282 1.00 0.00 H new ATOM 750 N LYS A 50 -38.459 23.318 -4.785 1.00 0.00 N ATOM 751 CA LYS A 50 -37.602 22.297 -5.432 1.00 0.00 C ATOM 752 C LYS A 50 -38.141 20.892 -5.200 1.00 0.00 C ATOM 753 O LYS A 50 -37.575 20.134 -4.440 1.00 0.00 O ATOM 754 CB LYS A 50 -36.185 22.393 -4.830 1.00 0.00 C ATOM 755 CG LYS A 50 -35.389 23.459 -5.592 1.00 0.00 C ATOM 756 CD LYS A 50 -33.893 23.272 -5.326 1.00 0.00 C ATOM 757 CE LYS A 50 -33.103 23.823 -6.516 1.00 0.00 C ATOM 758 NZ LYS A 50 -33.797 25.007 -7.098 1.00 0.00 N ATOM 0 H LYS A 50 -38.424 23.333 -3.766 1.00 0.00 H new ATOM 0 HA LYS A 50 -37.587 22.485 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -36.242 22.650 -3.772 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -35.682 21.428 -4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -35.591 23.383 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -35.703 24.455 -5.278 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -33.606 23.790 -4.411 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -33.666 22.216 -5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -32.099 24.103 -6.196 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -32.991 23.049 -7.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -33.104 25.610 -7.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -34.518 24.688 -7.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -34.254 25.550 -6.338 1.00 0.00 H new ATOM 772 N VAL A 51 -39.265 20.599 -5.834 1.00 0.00 N ATOM 773 CA VAL A 51 -39.896 19.246 -5.693 1.00 0.00 C ATOM 774 C VAL A 51 -38.824 18.172 -5.413 1.00 0.00 C ATOM 775 O VAL A 51 -37.764 18.197 -6.005 1.00 0.00 O ATOM 776 CB VAL A 51 -40.580 18.931 -7.057 1.00 0.00 C ATOM 777 CG1 VAL A 51 -39.580 18.230 -7.989 1.00 0.00 C ATOM 778 CG2 VAL A 51 -41.790 18.019 -6.846 1.00 0.00 C ATOM 0 H VAL A 51 -39.768 21.245 -6.443 1.00 0.00 H new ATOM 0 HA VAL A 51 -40.606 19.242 -4.866 1.00 0.00 H new ATOM 0 HB VAL A 51 -40.910 19.868 -7.505 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -40.062 18.011 -8.942 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -38.722 18.881 -8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -39.245 17.300 -7.530 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -42.258 17.807 -7.807 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -41.466 17.085 -6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -42.509 18.514 -6.193 1.00 0.00 H new ATOM 788 N PRO A 52 -39.120 17.237 -4.521 1.00 0.00 N ATOM 789 CA PRO A 52 -38.170 16.187 -4.195 1.00 0.00 C ATOM 790 C PRO A 52 -37.524 15.636 -5.461 1.00 0.00 C ATOM 791 O PRO A 52 -38.028 14.719 -6.083 1.00 0.00 O ATOM 792 CB PRO A 52 -39.014 15.111 -3.468 1.00 0.00 C ATOM 793 CG PRO A 52 -40.409 15.748 -3.183 1.00 0.00 C ATOM 794 CD PRO A 52 -40.410 17.141 -3.837 1.00 0.00 C ATOM 0 HA PRO A 52 -37.347 16.541 -3.574 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -39.116 14.218 -4.085 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -38.532 14.804 -2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -41.207 15.129 -3.593 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -40.586 15.826 -2.110 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -41.238 17.248 -4.538 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -40.521 17.928 -3.091 1.00 0.00 H new ATOM 802 N ASP A 53 -36.407 16.229 -5.820 1.00 0.00 N ATOM 803 CA ASP A 53 -35.685 15.785 -7.038 1.00 0.00 C ATOM 804 C ASP A 53 -34.193 15.611 -6.761 1.00 0.00 C ATOM 805 O ASP A 53 -33.463 15.112 -7.597 1.00 0.00 O ATOM 806 CB ASP A 53 -35.865 16.878 -8.107 1.00 0.00 C ATOM 807 CG ASP A 53 -35.347 16.370 -9.450 1.00 0.00 C ATOM 808 OD1 ASP A 53 -34.135 16.346 -9.589 1.00 0.00 O ATOM 809 OD2 ASP A 53 -36.191 16.038 -10.265 1.00 0.00 O ATOM 0 H ASP A 53 -35.971 17.001 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 53 -36.085 14.826 -7.368 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -36.917 17.149 -8.191 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -35.326 17.779 -7.815 1.00 0.00 H new ATOM 814 N ASN A 54 -33.765 16.024 -5.595 1.00 0.00 N ATOM 815 CA ASN A 54 -32.322 15.887 -5.257 1.00 0.00 C ATOM 816 C ASN A 54 -32.131 15.569 -3.777 1.00 0.00 C ATOM 817 O ASN A 54 -32.776 14.690 -3.242 1.00 0.00 O ATOM 818 CB ASN A 54 -31.627 17.216 -5.575 1.00 0.00 C ATOM 819 CG ASN A 54 -31.708 17.473 -7.079 1.00 0.00 C ATOM 820 OD1 ASN A 54 -31.197 16.714 -7.879 1.00 0.00 O ATOM 821 ND2 ASN A 54 -32.341 18.528 -7.505 1.00 0.00 N ATOM 0 H ASN A 54 -34.348 16.445 -4.871 1.00 0.00 H new ATOM 0 HA ASN A 54 -31.896 15.070 -5.840 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -32.103 18.030 -5.028 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -30.586 17.182 -5.254 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -32.406 18.714 -8.506 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -32.772 19.168 -6.838 1.00 0.00 H new ATOM 828 N GLU A 55 -31.242 16.289 -3.135 1.00 0.00 N ATOM 829 CA GLU A 55 -31.008 16.029 -1.690 1.00 0.00 C ATOM 830 C GLU A 55 -30.102 17.099 -1.071 1.00 0.00 C ATOM 831 O GLU A 55 -30.572 18.027 -0.446 1.00 0.00 O ATOM 832 CB GLU A 55 -30.324 14.655 -1.560 1.00 0.00 C ATOM 833 CG GLU A 55 -30.619 14.061 -0.181 1.00 0.00 C ATOM 834 CD GLU A 55 -29.623 14.622 0.835 1.00 0.00 C ATOM 835 OE1 GLU A 55 -28.448 14.595 0.512 1.00 0.00 O ATOM 836 OE2 GLU A 55 -30.096 15.046 1.877 1.00 0.00 O ATOM 0 H GLU A 55 -30.679 17.033 -3.546 1.00 0.00 H new ATOM 0 HA GLU A 55 -31.963 16.050 -1.164 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -30.683 13.984 -2.340 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -29.248 14.759 -1.699 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -31.638 14.302 0.121 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -30.546 12.974 -0.217 1.00 0.00 H new ATOM 843 N GLU A 56 -28.816 16.951 -1.260 1.00 0.00 N ATOM 844 CA GLU A 56 -27.873 17.946 -0.691 1.00 0.00 C ATOM 845 C GLU A 56 -28.355 19.371 -0.946 1.00 0.00 C ATOM 846 O GLU A 56 -28.052 20.275 -0.193 1.00 0.00 O ATOM 847 CB GLU A 56 -26.505 17.751 -1.363 1.00 0.00 C ATOM 848 CG GLU A 56 -25.956 16.375 -0.985 1.00 0.00 C ATOM 849 CD GLU A 56 -24.854 15.977 -1.970 1.00 0.00 C ATOM 850 OE1 GLU A 56 -23.750 16.459 -1.771 1.00 0.00 O ATOM 851 OE2 GLU A 56 -25.178 15.214 -2.867 1.00 0.00 O ATOM 0 H GLU A 56 -28.385 16.187 -1.781 1.00 0.00 H new ATOM 0 HA GLU A 56 -27.807 17.797 0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -26.602 17.833 -2.446 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -25.815 18.532 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.561 16.396 0.031 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.757 15.635 -1.000 1.00 0.00 H new ATOM 858 N ALA A 57 -29.098 19.547 -2.005 1.00 0.00 N ATOM 859 CA ALA A 57 -29.605 20.904 -2.320 1.00 0.00 C ATOM 860 C ALA A 57 -30.714 21.308 -1.356 1.00 0.00 C ATOM 861 O ALA A 57 -31.567 22.109 -1.690 1.00 0.00 O ATOM 862 CB ALA A 57 -30.175 20.894 -3.746 1.00 0.00 C ATOM 0 H ALA A 57 -29.372 18.813 -2.658 1.00 0.00 H new ATOM 0 HA ALA A 57 -28.785 21.616 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -30.553 21.886 -3.994 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.390 20.618 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.988 20.170 -3.808 1.00 0.00 H new ATOM 868 N THR A 58 -30.682 20.745 -0.170 1.00 0.00 N ATOM 869 CA THR A 58 -31.729 21.083 0.832 1.00 0.00 C ATOM 870 C THR A 58 -31.195 22.099 1.822 1.00 0.00 C ATOM 871 O THR A 58 -31.853 23.070 2.142 1.00 0.00 O ATOM 872 CB THR A 58 -32.110 19.806 1.589 1.00 0.00 C ATOM 873 OG1 THR A 58 -33.315 20.116 2.253 1.00 0.00 O ATOM 874 CG2 THR A 58 -31.111 19.517 2.720 1.00 0.00 C ATOM 0 H THR A 58 -29.980 20.073 0.140 1.00 0.00 H new ATOM 0 HA THR A 58 -32.597 21.502 0.323 1.00 0.00 H new ATOM 0 HB THR A 58 -32.153 18.966 0.896 1.00 0.00 H new ATOM 0 HG1 THR A 58 -33.261 19.819 3.185 1.00 0.00 H new ATOM 0 HG21 THR A 58 -31.405 18.606 3.241 1.00 0.00 H new ATOM 0 HG22 THR A 58 -30.113 19.389 2.300 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.105 20.351 3.422 1.00 0.00 H new ATOM 882 N GLN A 59 -30.008 21.855 2.292 1.00 0.00 N ATOM 883 CA GLN A 59 -29.404 22.788 3.263 1.00 0.00 C ATOM 884 C GLN A 59 -29.348 24.195 2.681 1.00 0.00 C ATOM 885 O GLN A 59 -29.552 25.171 3.377 1.00 0.00 O ATOM 886 CB GLN A 59 -27.975 22.310 3.546 1.00 0.00 C ATOM 887 CG GLN A 59 -27.973 21.440 4.805 1.00 0.00 C ATOM 888 CD GLN A 59 -27.786 22.328 6.035 1.00 0.00 C ATOM 889 OE1 GLN A 59 -27.852 23.622 5.896 1.00 0.00 O flip ATOM 890 NE2 GLN A 59 -27.578 21.851 7.134 1.00 0.00 N flip ATOM 0 H GLN A 59 -29.434 21.049 2.043 1.00 0.00 H new ATOM 0 HA GLN A 59 -30.001 22.810 4.175 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -27.594 21.742 2.697 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -27.313 23.165 3.680 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -28.910 20.888 4.880 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -27.172 20.703 4.750 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -27.525 20.839 7.249 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -27.456 22.463 7.941 1.00 0.00 H new ATOM 899 N TYR A 60 -29.070 24.271 1.407 1.00 0.00 N ATOM 900 CA TYR A 60 -28.993 25.597 0.748 1.00 0.00 C ATOM 901 C TYR A 60 -30.307 26.352 0.907 1.00 0.00 C ATOM 902 O TYR A 60 -30.353 27.432 1.486 1.00 0.00 O ATOM 903 CB TYR A 60 -28.727 25.367 -0.750 1.00 0.00 C ATOM 904 CG TYR A 60 -28.765 26.704 -1.493 1.00 0.00 C ATOM 905 CD1 TYR A 60 -27.687 27.564 -1.447 1.00 0.00 C ATOM 906 CD2 TYR A 60 -29.871 27.059 -2.239 1.00 0.00 C ATOM 907 CE1 TYR A 60 -27.714 28.759 -2.136 1.00 0.00 C ATOM 908 CE2 TYR A 60 -29.898 28.254 -2.927 1.00 0.00 C ATOM 909 CZ TYR A 60 -28.820 29.113 -2.882 1.00 0.00 C ATOM 910 OH TYR A 60 -28.845 30.305 -3.577 1.00 0.00 O ATOM 0 H TYR A 60 -28.894 23.471 0.799 1.00 0.00 H new ATOM 0 HA TYR A 60 -28.197 26.186 1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -27.756 24.891 -0.888 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -29.475 24.690 -1.162 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -26.815 27.300 -0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -30.722 26.396 -2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -26.863 29.423 -2.091 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -30.770 28.519 -3.506 1.00 0.00 H new ATOM 0 HH TYR A 60 -29.700 30.391 -4.048 1.00 0.00 H new ATOM 920 N VAL A 61 -31.359 25.780 0.397 1.00 0.00 N ATOM 921 CA VAL A 61 -32.658 26.457 0.517 1.00 0.00 C ATOM 922 C VAL A 61 -32.974 26.722 1.972 1.00 0.00 C ATOM 923 O VAL A 61 -33.439 27.790 2.320 1.00 0.00 O ATOM 924 CB VAL A 61 -33.746 25.566 -0.080 1.00 0.00 C ATOM 925 CG1 VAL A 61 -35.110 26.202 0.195 1.00 0.00 C ATOM 926 CG2 VAL A 61 -33.528 25.467 -1.591 1.00 0.00 C ATOM 0 H VAL A 61 -31.368 24.884 -0.090 1.00 0.00 H new ATOM 0 HA VAL A 61 -32.617 27.406 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 61 -33.707 24.571 0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -35.896 25.575 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -35.258 26.295 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -35.150 27.190 -0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -34.299 24.833 -2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -33.582 26.462 -2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -32.547 25.035 -1.790 1.00 0.00 H new ATOM 936 N GLU A 62 -32.723 25.747 2.809 1.00 0.00 N ATOM 937 CA GLU A 62 -33.008 25.954 4.239 1.00 0.00 C ATOM 938 C GLU A 62 -32.424 27.286 4.661 1.00 0.00 C ATOM 939 O GLU A 62 -32.963 27.977 5.507 1.00 0.00 O ATOM 940 CB GLU A 62 -32.339 24.829 5.048 1.00 0.00 C ATOM 941 CG GLU A 62 -32.942 24.789 6.456 1.00 0.00 C ATOM 942 CD GLU A 62 -31.984 25.465 7.440 1.00 0.00 C ATOM 943 OE1 GLU A 62 -30.801 25.187 7.321 1.00 0.00 O ATOM 944 OE2 GLU A 62 -32.488 26.220 8.254 1.00 0.00 O ATOM 0 H GLU A 62 -32.340 24.835 2.559 1.00 0.00 H new ATOM 0 HA GLU A 62 -34.084 25.946 4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -32.486 23.871 4.550 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -31.264 24.997 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -33.907 25.296 6.465 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -33.122 23.757 6.757 1.00 0.00 H new ATOM 951 N ALA A 63 -31.317 27.626 4.047 1.00 0.00 N ATOM 952 CA ALA A 63 -30.667 28.905 4.379 1.00 0.00 C ATOM 953 C ALA A 63 -31.574 30.043 3.972 1.00 0.00 C ATOM 954 O ALA A 63 -31.728 31.009 4.693 1.00 0.00 O ATOM 955 CB ALA A 63 -29.352 29.011 3.592 1.00 0.00 C ATOM 0 H ALA A 63 -30.847 27.067 3.335 1.00 0.00 H new ATOM 0 HA ALA A 63 -30.470 28.954 5.450 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -28.861 29.955 3.829 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -28.698 28.183 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -29.563 28.971 2.523 1.00 0.00 H new ATOM 961 N MET A 64 -32.165 29.916 2.808 1.00 0.00 N ATOM 962 CA MET A 64 -33.070 30.996 2.348 1.00 0.00 C ATOM 963 C MET A 64 -34.074 31.321 3.432 1.00 0.00 C ATOM 964 O MET A 64 -34.279 32.465 3.777 1.00 0.00 O ATOM 965 CB MET A 64 -33.857 30.520 1.105 1.00 0.00 C ATOM 966 CG MET A 64 -32.896 30.103 -0.004 1.00 0.00 C ATOM 967 SD MET A 64 -32.352 31.380 -1.156 1.00 0.00 S ATOM 968 CE MET A 64 -31.233 32.224 -0.026 1.00 0.00 C ATOM 0 H MET A 64 -32.059 29.125 2.173 1.00 0.00 H new ATOM 0 HA MET A 64 -32.469 31.874 2.110 1.00 0.00 H new ATOM 0 HB2 MET A 64 -34.500 29.681 1.373 1.00 0.00 H new ATOM 0 HB3 MET A 64 -34.507 31.319 0.750 1.00 0.00 H new ATOM 0 HG2 MET A 64 -32.011 29.671 0.463 1.00 0.00 H new ATOM 0 HG3 MET A 64 -33.371 29.310 -0.581 1.00 0.00 H new ATOM 0 HE1 MET A 64 -30.364 32.584 -0.576 1.00 0.00 H new ATOM 0 HE2 MET A 64 -31.748 33.068 0.433 1.00 0.00 H new ATOM 0 HE3 MET A 64 -30.909 31.531 0.751 1.00 0.00 H new ATOM 978 N PHE A 65 -34.688 30.298 3.954 1.00 0.00 N ATOM 979 CA PHE A 65 -35.685 30.518 5.018 1.00 0.00 C ATOM 980 C PHE A 65 -35.100 31.348 6.154 1.00 0.00 C ATOM 981 O PHE A 65 -35.635 32.372 6.508 1.00 0.00 O ATOM 982 CB PHE A 65 -36.111 29.150 5.573 1.00 0.00 C ATOM 983 CG PHE A 65 -37.443 29.299 6.315 1.00 0.00 C ATOM 984 CD1 PHE A 65 -37.499 29.953 7.536 1.00 0.00 C ATOM 985 CD2 PHE A 65 -38.609 28.785 5.776 1.00 0.00 C ATOM 986 CE1 PHE A 65 -38.700 30.087 8.202 1.00 0.00 C ATOM 987 CE2 PHE A 65 -39.809 28.920 6.445 1.00 0.00 C ATOM 988 CZ PHE A 65 -39.852 29.570 7.656 1.00 0.00 C ATOM 0 H PHE A 65 -34.539 29.325 3.687 1.00 0.00 H new ATOM 0 HA PHE A 65 -36.536 31.056 4.599 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -36.212 28.430 4.761 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -35.347 28.764 6.247 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -36.597 30.360 7.969 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -38.580 28.274 4.825 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -38.736 30.598 9.153 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -40.714 28.515 6.017 1.00 0.00 H new ATOM 0 HZ PHE A 65 -40.791 29.675 8.179 1.00 0.00 H new ATOM 998 N ARG A 66 -33.999 30.899 6.696 1.00 0.00 N ATOM 999 CA ARG A 66 -33.375 31.661 7.814 1.00 0.00 C ATOM 1000 C ARG A 66 -33.075 33.104 7.424 1.00 0.00 C ATOM 1001 O ARG A 66 -33.713 34.023 7.902 1.00 0.00 O ATOM 1002 CB ARG A 66 -32.055 30.971 8.198 1.00 0.00 C ATOM 1003 CG ARG A 66 -32.374 29.594 8.804 1.00 0.00 C ATOM 1004 CD ARG A 66 -31.303 29.201 9.840 1.00 0.00 C ATOM 1005 NE ARG A 66 -31.985 28.613 11.028 1.00 0.00 N ATOM 1006 CZ ARG A 66 -32.919 27.719 10.848 1.00 0.00 C ATOM 1007 NH1 ARG A 66 -32.582 26.461 10.783 1.00 0.00 N ATOM 1008 NH2 ARG A 66 -34.158 28.113 10.737 1.00 0.00 N ATOM 0 H ARG A 66 -33.511 30.048 6.417 1.00 0.00 H new ATOM 0 HA ARG A 66 -34.076 31.676 8.648 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -31.418 30.859 7.320 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -31.505 31.581 8.915 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -33.356 29.617 9.277 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -32.418 28.844 8.015 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -30.606 28.482 9.410 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -30.720 30.075 10.132 1.00 0.00 H new ATOM 0 HE ARG A 66 -31.725 28.906 11.970 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -31.603 26.190 10.872 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -33.298 25.748 10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -34.384 29.106 10.791 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -34.900 27.428 10.596 1.00 0.00 H new ATOM 1022 N ALA A 67 -32.110 33.283 6.568 1.00 0.00 N ATOM 1023 CA ALA A 67 -31.760 34.661 6.142 1.00 0.00 C ATOM 1024 C ALA A 67 -32.991 35.462 5.749 1.00 0.00 C ATOM 1025 O ALA A 67 -33.058 36.650 5.993 1.00 0.00 O ATOM 1026 CB ALA A 67 -30.839 34.567 4.924 1.00 0.00 C ATOM 0 H ALA A 67 -31.553 32.539 6.148 1.00 0.00 H new ATOM 0 HA ALA A 67 -31.277 35.166 6.979 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -30.569 35.570 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -29.936 34.018 5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -31.355 34.046 4.117 1.00 0.00 H new ATOM 1032 N PHE A 68 -33.949 34.798 5.151 1.00 0.00 N ATOM 1033 CA PHE A 68 -35.181 35.516 4.735 1.00 0.00 C ATOM 1034 C PHE A 68 -36.311 35.337 5.741 1.00 0.00 C ATOM 1035 O PHE A 68 -37.428 35.749 5.497 1.00 0.00 O ATOM 1036 CB PHE A 68 -35.630 34.962 3.378 1.00 0.00 C ATOM 1037 CG PHE A 68 -36.258 36.094 2.576 1.00 0.00 C ATOM 1038 CD1 PHE A 68 -35.469 36.929 1.801 1.00 0.00 C ATOM 1039 CD2 PHE A 68 -37.617 36.325 2.641 1.00 0.00 C ATOM 1040 CE1 PHE A 68 -36.038 37.977 1.108 1.00 0.00 C ATOM 1041 CE2 PHE A 68 -38.183 37.374 1.947 1.00 0.00 C ATOM 1042 CZ PHE A 68 -37.394 38.198 1.182 1.00 0.00 C ATOM 0 H PHE A 68 -33.928 33.801 4.937 1.00 0.00 H new ATOM 0 HA PHE A 68 -34.954 36.580 4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -34.779 34.543 2.840 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -36.348 34.154 3.518 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -34.404 36.758 1.739 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -38.242 35.679 3.240 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -35.418 38.625 0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -39.247 37.548 2.005 1.00 0.00 H new ATOM 0 HZ PHE A 68 -37.838 39.019 0.639 1.00 0.00 H new ATOM 1052 N ASP A 69 -36.012 34.729 6.852 1.00 0.00 N ATOM 1053 CA ASP A 69 -37.075 34.528 7.868 1.00 0.00 C ATOM 1054 C ASP A 69 -36.473 34.372 9.252 1.00 0.00 C ATOM 1055 O ASP A 69 -35.687 33.478 9.499 1.00 0.00 O ATOM 1056 CB ASP A 69 -37.872 33.255 7.518 1.00 0.00 C ATOM 1057 CG ASP A 69 -39.325 33.406 7.995 1.00 0.00 C ATOM 1058 OD1 ASP A 69 -39.777 34.540 8.024 1.00 0.00 O ATOM 1059 OD2 ASP A 69 -39.899 32.374 8.302 1.00 0.00 O ATOM 0 H ASP A 69 -35.090 34.367 7.098 1.00 0.00 H new ATOM 0 HA ASP A 69 -37.730 35.399 7.867 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -37.848 33.084 6.442 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -37.413 32.386 7.989 1.00 0.00 H new ATOM 1064 N THR A 70 -36.857 35.249 10.129 1.00 0.00 N ATOM 1065 CA THR A 70 -36.331 35.186 11.513 1.00 0.00 C ATOM 1066 C THR A 70 -37.346 35.761 12.486 1.00 0.00 C ATOM 1067 O THR A 70 -37.146 35.742 13.684 1.00 0.00 O ATOM 1068 CB THR A 70 -35.052 36.026 11.579 1.00 0.00 C ATOM 1069 OG1 THR A 70 -34.457 35.900 10.303 1.00 0.00 O ATOM 1070 CG2 THR A 70 -34.034 35.399 12.542 1.00 0.00 C ATOM 0 H THR A 70 -37.514 36.008 9.947 1.00 0.00 H new ATOM 0 HA THR A 70 -36.130 34.149 11.781 1.00 0.00 H new ATOM 0 HB THR A 70 -35.294 37.043 11.889 1.00 0.00 H new ATOM 0 HG1 THR A 70 -33.627 36.420 10.277 1.00 0.00 H new ATOM 0 HG21 THR A 70 -33.134 36.014 12.571 1.00 0.00 H new ATOM 0 HG22 THR A 70 -34.466 35.340 13.541 1.00 0.00 H new ATOM 0 HG23 THR A 70 -33.777 34.397 12.198 1.00 0.00 H new ATOM 1078 N ASN A 71 -38.420 36.263 11.947 1.00 0.00 N ATOM 1079 CA ASN A 71 -39.470 36.846 12.810 1.00 0.00 C ATOM 1080 C ASN A 71 -39.912 35.852 13.876 1.00 0.00 C ATOM 1081 O ASN A 71 -40.521 36.223 14.859 1.00 0.00 O ATOM 1082 CB ASN A 71 -40.679 37.187 11.924 1.00 0.00 C ATOM 1083 CG ASN A 71 -40.870 36.076 10.887 1.00 0.00 C ATOM 1084 OD1 ASN A 71 -41.572 36.237 9.906 1.00 0.00 O ATOM 1085 ND2 ASN A 71 -40.266 34.933 11.065 1.00 0.00 N ATOM 0 H ASN A 71 -38.612 36.293 10.946 1.00 0.00 H new ATOM 0 HA ASN A 71 -39.076 37.733 13.305 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -41.576 37.289 12.535 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -40.522 38.144 11.426 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -40.384 34.182 10.384 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -39.676 34.790 11.885 1.00 0.00 H new ATOM 1092 N GLY A 72 -39.596 34.604 13.662 1.00 0.00 N ATOM 1093 CA GLY A 72 -39.993 33.570 14.658 1.00 0.00 C ATOM 1094 C GLY A 72 -41.488 33.264 14.531 1.00 0.00 C ATOM 1095 O GLY A 72 -42.286 33.709 15.333 1.00 0.00 O ATOM 0 H GLY A 72 -39.085 34.258 12.849 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -39.413 32.661 14.501 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -39.770 33.920 15.666 1.00 0.00 H new ATOM 1099 N ASP A 73 -41.837 32.511 13.523 1.00 0.00 N ATOM 1100 CA ASP A 73 -43.268 32.168 13.329 1.00 0.00 C ATOM 1101 C ASP A 73 -43.416 30.813 12.654 1.00 0.00 C ATOM 1102 O ASP A 73 -44.489 30.245 12.625 1.00 0.00 O ATOM 1103 CB ASP A 73 -43.903 33.239 12.425 1.00 0.00 C ATOM 1104 CG ASP A 73 -43.068 33.381 11.149 1.00 0.00 C ATOM 1105 OD1 ASP A 73 -42.370 32.426 10.851 1.00 0.00 O ATOM 1106 OD2 ASP A 73 -43.177 34.436 10.545 1.00 0.00 O ATOM 0 H ASP A 73 -41.195 32.123 12.832 1.00 0.00 H new ATOM 0 HA ASP A 73 -43.758 32.129 14.302 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -44.927 32.960 12.175 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -43.952 34.193 12.950 1.00 0.00 H new ATOM 1111 N ASN A 74 -42.335 30.317 12.121 1.00 0.00 N ATOM 1112 CA ASN A 74 -42.402 29.002 11.445 1.00 0.00 C ATOM 1113 C ASN A 74 -43.426 29.037 10.319 1.00 0.00 C ATOM 1114 O ASN A 74 -43.903 28.009 9.876 1.00 0.00 O ATOM 1115 CB ASN A 74 -42.829 27.950 12.479 1.00 0.00 C ATOM 1116 CG ASN A 74 -42.273 26.583 12.072 1.00 0.00 C ATOM 1117 OD1 ASN A 74 -41.830 25.809 12.899 1.00 0.00 O ATOM 1118 ND2 ASN A 74 -42.276 26.246 10.812 1.00 0.00 N ATOM 0 H ASN A 74 -41.418 30.764 12.126 1.00 0.00 H new ATOM 0 HA ASN A 74 -41.426 28.758 11.024 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -42.461 28.225 13.467 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -43.916 27.908 12.544 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -41.908 25.339 10.526 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -42.646 26.890 10.113 1.00 0.00 H new ATOM 1125 N THR A 75 -43.746 30.231 9.882 1.00 0.00 N ATOM 1126 CA THR A 75 -44.736 30.382 8.784 1.00 0.00 C ATOM 1127 C THR A 75 -44.231 31.368 7.745 1.00 0.00 C ATOM 1128 O THR A 75 -43.413 32.222 8.040 1.00 0.00 O ATOM 1129 CB THR A 75 -46.039 30.923 9.379 1.00 0.00 C ATOM 1130 OG1 THR A 75 -45.773 31.119 10.751 1.00 0.00 O ATOM 1131 CG2 THR A 75 -47.137 29.854 9.348 1.00 0.00 C ATOM 0 H THR A 75 -43.361 31.104 10.242 1.00 0.00 H new ATOM 0 HA THR A 75 -44.895 29.414 8.308 1.00 0.00 H new ATOM 0 HB THR A 75 -46.354 31.811 8.830 1.00 0.00 H new ATOM 0 HG1 THR A 75 -45.624 30.252 11.182 1.00 0.00 H new ATOM 0 HG21 THR A 75 -48.053 30.261 9.776 1.00 0.00 H new ATOM 0 HG22 THR A 75 -47.321 29.551 8.317 1.00 0.00 H new ATOM 0 HG23 THR A 75 -46.819 28.988 9.929 1.00 0.00 H new ATOM 1139 N ILE A 76 -44.727 31.232 6.544 1.00 0.00 N ATOM 1140 CA ILE A 76 -44.296 32.148 5.460 1.00 0.00 C ATOM 1141 C ILE A 76 -45.485 32.579 4.610 1.00 0.00 C ATOM 1142 O ILE A 76 -46.018 31.800 3.843 1.00 0.00 O ATOM 1143 CB ILE A 76 -43.301 31.398 4.568 1.00 0.00 C ATOM 1144 CG1 ILE A 76 -42.017 31.102 5.342 1.00 0.00 C ATOM 1145 CG2 ILE A 76 -42.961 32.283 3.358 1.00 0.00 C ATOM 1146 CD1 ILE A 76 -41.114 32.339 5.332 1.00 0.00 C ATOM 0 H ILE A 76 -45.411 30.526 6.272 1.00 0.00 H new ATOM 0 HA ILE A 76 -43.842 33.036 5.901 1.00 0.00 H new ATOM 0 HB ILE A 76 -43.746 30.458 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -42.255 30.822 6.368 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -41.497 30.256 4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -42.253 31.762 2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -43.871 32.499 2.798 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -42.518 33.217 3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -40.199 32.126 5.884 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -40.865 32.599 4.303 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -41.635 33.174 5.801 1.00 0.00 H new ATOM 1158 N ASP A 77 -45.883 33.815 4.764 1.00 0.00 N ATOM 1159 CA ASP A 77 -47.035 34.318 3.974 1.00 0.00 C ATOM 1160 C ASP A 77 -46.632 34.558 2.523 1.00 0.00 C ATOM 1161 O ASP A 77 -45.464 34.689 2.216 1.00 0.00 O ATOM 1162 CB ASP A 77 -47.496 35.649 4.585 1.00 0.00 C ATOM 1163 CG ASP A 77 -48.622 36.234 3.732 1.00 0.00 C ATOM 1164 OD1 ASP A 77 -48.282 36.841 2.731 1.00 0.00 O ATOM 1165 OD2 ASP A 77 -49.759 36.042 4.131 1.00 0.00 O ATOM 0 H ASP A 77 -45.460 34.491 5.400 1.00 0.00 H new ATOM 0 HA ASP A 77 -47.834 33.577 3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -47.842 35.493 5.607 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -46.661 36.348 4.635 1.00 0.00 H new ATOM 1170 N PHE A 78 -47.607 34.613 1.656 1.00 0.00 N ATOM 1171 CA PHE A 78 -47.293 34.843 0.223 1.00 0.00 C ATOM 1172 C PHE A 78 -46.386 36.057 0.043 1.00 0.00 C ATOM 1173 O PHE A 78 -45.271 35.935 -0.420 1.00 0.00 O ATOM 1174 CB PHE A 78 -48.607 35.095 -0.529 1.00 0.00 C ATOM 1175 CG PHE A 78 -48.334 35.078 -2.035 1.00 0.00 C ATOM 1176 CD1 PHE A 78 -47.847 33.936 -2.648 1.00 0.00 C ATOM 1177 CD2 PHE A 78 -48.573 36.204 -2.806 1.00 0.00 C ATOM 1178 CE1 PHE A 78 -47.606 33.920 -4.007 1.00 0.00 C ATOM 1179 CE2 PHE A 78 -48.331 36.184 -4.164 1.00 0.00 C ATOM 1180 CZ PHE A 78 -47.847 35.044 -4.763 1.00 0.00 C ATOM 0 H PHE A 78 -48.597 34.509 1.878 1.00 0.00 H new ATOM 0 HA PHE A 78 -46.777 33.965 -0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -49.340 34.331 -0.271 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -49.030 36.055 -0.235 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -47.654 33.052 -2.059 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -48.951 37.103 -2.341 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -47.228 33.024 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -48.522 37.065 -4.758 1.00 0.00 H new ATOM 0 HZ PHE A 78 -47.656 35.031 -5.826 1.00 0.00 H new ATOM 1190 N LEU A 79 -46.883 37.208 0.409 1.00 0.00 N ATOM 1191 CA LEU A 79 -46.062 38.438 0.262 1.00 0.00 C ATOM 1192 C LEU A 79 -44.627 38.195 0.710 1.00 0.00 C ATOM 1193 O LEU A 79 -43.696 38.411 -0.041 1.00 0.00 O ATOM 1194 CB LEU A 79 -46.675 39.534 1.140 1.00 0.00 C ATOM 1195 CG LEU A 79 -47.769 40.253 0.350 1.00 0.00 C ATOM 1196 CD1 LEU A 79 -47.152 40.912 -0.887 1.00 0.00 C ATOM 1197 CD2 LEU A 79 -48.823 39.235 -0.097 1.00 0.00 C ATOM 0 H LEU A 79 -47.815 37.347 0.800 1.00 0.00 H new ATOM 0 HA LEU A 79 -46.051 38.733 -0.787 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -47.091 39.099 2.049 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -45.906 40.243 1.449 1.00 0.00 H new ATOM 0 HG LEU A 79 -48.233 41.013 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -47.930 41.425 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -46.395 41.632 -0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -46.692 40.149 -1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -49.605 39.744 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -48.355 38.479 -0.728 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -49.261 38.756 0.779 1.00 0.00 H new ATOM 1209 N GLU A 80 -44.468 37.754 1.926 1.00 0.00 N ATOM 1210 CA GLU A 80 -43.097 37.495 2.426 1.00 0.00 C ATOM 1211 C GLU A 80 -42.310 36.684 1.408 1.00 0.00 C ATOM 1212 O GLU A 80 -41.361 37.168 0.817 1.00 0.00 O ATOM 1213 CB GLU A 80 -43.204 36.684 3.728 1.00 0.00 C ATOM 1214 CG GLU A 80 -41.840 36.648 4.422 1.00 0.00 C ATOM 1215 CD GLU A 80 -41.992 35.994 5.800 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -43.134 35.799 6.184 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -40.959 35.725 6.391 1.00 0.00 O ATOM 0 H GLU A 80 -45.222 37.564 2.587 1.00 0.00 H new ATOM 0 HA GLU A 80 -42.586 38.443 2.597 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -43.948 37.132 4.387 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -43.540 35.670 3.511 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -41.126 36.089 3.818 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -41.446 37.659 4.527 1.00 0.00 H new ATOM 1224 N TYR A 81 -42.722 35.464 1.218 1.00 0.00 N ATOM 1225 CA TYR A 81 -42.017 34.596 0.242 1.00 0.00 C ATOM 1226 C TYR A 81 -41.738 35.353 -1.045 1.00 0.00 C ATOM 1227 O TYR A 81 -40.599 35.489 -1.464 1.00 0.00 O ATOM 1228 CB TYR A 81 -42.932 33.399 -0.075 1.00 0.00 C ATOM 1229 CG TYR A 81 -42.661 32.894 -1.501 1.00 0.00 C ATOM 1230 CD1 TYR A 81 -41.380 32.566 -1.897 1.00 0.00 C ATOM 1231 CD2 TYR A 81 -43.701 32.729 -2.396 1.00 0.00 C ATOM 1232 CE1 TYR A 81 -41.143 32.072 -3.165 1.00 0.00 C ATOM 1233 CE2 TYR A 81 -43.462 32.236 -3.662 1.00 0.00 C ATOM 1234 CZ TYR A 81 -42.181 31.904 -4.057 1.00 0.00 C ATOM 1235 OH TYR A 81 -41.944 31.411 -5.324 1.00 0.00 O ATOM 0 H TYR A 81 -43.514 35.033 1.695 1.00 0.00 H new ATOM 0 HA TYR A 81 -41.068 34.268 0.666 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -42.758 32.597 0.643 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -43.977 33.693 0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -40.557 32.697 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -44.708 32.988 -2.102 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -40.136 31.815 -3.460 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -44.284 32.108 -4.351 1.00 0.00 H new ATOM 0 HH TYR A 81 -42.789 31.357 -5.817 1.00 0.00 H new ATOM 1245 N VAL A 82 -42.779 35.831 -1.655 1.00 0.00 N ATOM 1246 CA VAL A 82 -42.593 36.574 -2.908 1.00 0.00 C ATOM 1247 C VAL A 82 -41.590 37.697 -2.720 1.00 0.00 C ATOM 1248 O VAL A 82 -40.787 37.966 -3.592 1.00 0.00 O ATOM 1249 CB VAL A 82 -43.934 37.154 -3.328 1.00 0.00 C ATOM 1250 CG1 VAL A 82 -43.704 38.156 -4.447 1.00 0.00 C ATOM 1251 CG2 VAL A 82 -44.814 36.017 -3.843 1.00 0.00 C ATOM 0 H VAL A 82 -43.743 35.737 -1.337 1.00 0.00 H new ATOM 0 HA VAL A 82 -42.212 35.900 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 82 -44.418 37.647 -2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -44.659 38.580 -4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -43.051 38.954 -4.093 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -43.237 37.654 -5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -45.781 36.416 -4.149 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -44.331 35.541 -4.696 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -44.959 35.282 -3.051 1.00 0.00 H new ATOM 1261 N ALA A 83 -41.646 38.339 -1.584 1.00 0.00 N ATOM 1262 CA ALA A 83 -40.693 39.441 -1.340 1.00 0.00 C ATOM 1263 C ALA A 83 -39.290 38.975 -1.687 1.00 0.00 C ATOM 1264 O ALA A 83 -38.516 39.696 -2.290 1.00 0.00 O ATOM 1265 CB ALA A 83 -40.745 39.812 0.149 1.00 0.00 C ATOM 0 H ALA A 83 -42.303 38.146 -0.828 1.00 0.00 H new ATOM 0 HA ALA A 83 -40.954 40.304 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -40.046 40.625 0.346 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -41.755 40.130 0.410 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -40.471 38.945 0.750 1.00 0.00 H new ATOM 1271 N ALA A 84 -38.990 37.765 -1.297 1.00 0.00 N ATOM 1272 CA ALA A 84 -37.649 37.218 -1.588 1.00 0.00 C ATOM 1273 C ALA A 84 -37.443 37.104 -3.089 1.00 0.00 C ATOM 1274 O ALA A 84 -36.431 37.528 -3.610 1.00 0.00 O ATOM 1275 CB ALA A 84 -37.546 35.818 -0.962 1.00 0.00 C ATOM 0 H ALA A 84 -39.618 37.140 -0.792 1.00 0.00 H new ATOM 0 HA ALA A 84 -36.889 37.881 -1.175 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -36.561 35.399 -1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -37.692 35.890 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -38.312 35.171 -1.390 1.00 0.00 H new ATOM 1281 N LEU A 85 -38.408 36.533 -3.765 1.00 0.00 N ATOM 1282 CA LEU A 85 -38.263 36.395 -5.238 1.00 0.00 C ATOM 1283 C LEU A 85 -37.781 37.696 -5.844 1.00 0.00 C ATOM 1284 O LEU A 85 -36.679 37.778 -6.339 1.00 0.00 O ATOM 1285 CB LEU A 85 -39.627 36.075 -5.858 1.00 0.00 C ATOM 1286 CG LEU A 85 -40.250 34.877 -5.157 1.00 0.00 C ATOM 1287 CD1 LEU A 85 -41.661 34.683 -5.705 1.00 0.00 C ATOM 1288 CD2 LEU A 85 -39.419 33.630 -5.445 1.00 0.00 C ATOM 0 H LEU A 85 -39.272 36.164 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 85 -37.546 35.599 -5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -40.286 36.939 -5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -39.512 35.865 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 85 -40.281 35.044 -4.080 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -42.127 33.828 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -42.252 35.578 -5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -41.613 34.504 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -39.865 32.772 -4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -39.394 33.449 -6.520 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -38.403 33.777 -5.078 1.00 0.00 H new ATOM 1300 N ASN A 86 -38.629 38.694 -5.800 1.00 0.00 N ATOM 1301 CA ASN A 86 -38.245 40.005 -6.369 1.00 0.00 C ATOM 1302 C ASN A 86 -36.796 40.331 -6.027 1.00 0.00 C ATOM 1303 O ASN A 86 -36.046 40.794 -6.863 1.00 0.00 O ATOM 1304 CB ASN A 86 -39.158 41.087 -5.767 1.00 0.00 C ATOM 1305 CG ASN A 86 -38.699 42.465 -6.250 1.00 0.00 C ATOM 1306 OD1 ASN A 86 -39.300 43.012 -7.270 1.00 0.00 O flip ATOM 1307 ND2 ASN A 86 -37.789 43.055 -5.702 1.00 0.00 N flip ATOM 0 H ASN A 86 -39.564 38.650 -5.395 1.00 0.00 H new ATOM 0 HA ASN A 86 -38.351 39.971 -7.453 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -40.192 40.912 -6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -39.126 41.041 -4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -37.315 42.633 -4.904 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -37.499 43.973 -6.040 1.00 0.00 H new ATOM 1314 N LEU A 87 -36.429 40.078 -4.798 1.00 0.00 N ATOM 1315 CA LEU A 87 -35.034 40.365 -4.379 1.00 0.00 C ATOM 1316 C LEU A 87 -34.046 39.542 -5.203 1.00 0.00 C ATOM 1317 O LEU A 87 -33.074 40.062 -5.711 1.00 0.00 O ATOM 1318 CB LEU A 87 -34.881 39.972 -2.901 1.00 0.00 C ATOM 1319 CG LEU A 87 -33.890 40.925 -2.220 1.00 0.00 C ATOM 1320 CD1 LEU A 87 -32.589 40.969 -3.029 1.00 0.00 C ATOM 1321 CD2 LEU A 87 -34.498 42.330 -2.162 1.00 0.00 C ATOM 0 H LEU A 87 -37.033 39.688 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 87 -34.827 41.425 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -35.848 40.016 -2.400 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -34.527 38.944 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 87 -33.680 40.574 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -31.883 41.646 -2.547 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -32.157 39.969 -3.078 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -32.800 41.323 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -33.797 43.010 -1.679 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -34.704 42.679 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -35.427 42.301 -1.592 1.00 0.00 H new ATOM 1333 N VAL A 88 -34.316 38.263 -5.315 1.00 0.00 N ATOM 1334 CA VAL A 88 -33.407 37.385 -6.101 1.00 0.00 C ATOM 1335 C VAL A 88 -33.944 37.172 -7.509 1.00 0.00 C ATOM 1336 O VAL A 88 -33.340 37.594 -8.476 1.00 0.00 O ATOM 1337 CB VAL A 88 -33.323 36.020 -5.399 1.00 0.00 C ATOM 1338 CG1 VAL A 88 -32.367 35.115 -6.176 1.00 0.00 C ATOM 1339 CG2 VAL A 88 -32.787 36.212 -3.977 1.00 0.00 C ATOM 0 H VAL A 88 -35.121 37.796 -4.898 1.00 0.00 H new ATOM 0 HA VAL A 88 -32.427 37.857 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 88 -34.314 35.567 -5.360 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -32.303 34.145 -5.683 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -32.737 34.982 -7.192 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -31.378 35.572 -6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -32.727 35.245 -3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -31.795 36.661 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -33.458 36.867 -3.421 1.00 0.00 H new ATOM 1349 N LEU A 89 -35.072 36.508 -7.593 1.00 0.00 N ATOM 1350 CA LEU A 89 -35.685 36.246 -8.923 1.00 0.00 C ATOM 1351 C LEU A 89 -35.517 37.446 -9.844 1.00 0.00 C ATOM 1352 O LEU A 89 -34.663 37.453 -10.709 1.00 0.00 O ATOM 1353 CB LEU A 89 -37.188 35.996 -8.712 1.00 0.00 C ATOM 1354 CG LEU A 89 -37.834 35.642 -10.051 1.00 0.00 C ATOM 1355 CD1 LEU A 89 -37.324 34.275 -10.505 1.00 0.00 C ATOM 1356 CD2 LEU A 89 -39.355 35.580 -9.874 1.00 0.00 C ATOM 0 H LEU A 89 -35.590 36.139 -6.796 1.00 0.00 H new ATOM 0 HA LEU A 89 -35.197 35.385 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -37.337 35.186 -7.998 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -37.660 36.883 -8.291 1.00 0.00 H new ATOM 0 HG LEU A 89 -37.581 36.396 -10.796 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -37.781 34.015 -11.460 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -36.240 34.310 -10.618 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -37.587 33.523 -9.761 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -39.822 35.328 -10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -39.605 34.819 -9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -39.722 36.549 -9.535 1.00 0.00 H new ATOM 1368 N ARG A 90 -36.331 38.441 -9.641 1.00 0.00 N ATOM 1369 CA ARG A 90 -36.229 39.644 -10.497 1.00 0.00 C ATOM 1370 C ARG A 90 -34.858 40.283 -10.360 1.00 0.00 C ATOM 1371 O ARG A 90 -34.271 40.711 -11.332 1.00 0.00 O ATOM 1372 CB ARG A 90 -37.281 40.664 -10.039 1.00 0.00 C ATOM 1373 CG ARG A 90 -38.674 40.055 -10.182 1.00 0.00 C ATOM 1374 CD ARG A 90 -39.719 41.122 -9.849 1.00 0.00 C ATOM 1375 NE ARG A 90 -40.707 40.549 -8.896 1.00 0.00 N ATOM 1376 CZ ARG A 90 -41.278 39.414 -9.176 1.00 0.00 C ATOM 1377 NH1 ARG A 90 -41.951 39.307 -10.288 1.00 0.00 N ATOM 1378 NH2 ARG A 90 -41.152 38.422 -8.339 1.00 0.00 N ATOM 0 H ARG A 90 -37.056 38.471 -8.924 1.00 0.00 H new ATOM 0 HA ARG A 90 -36.388 39.352 -11.535 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -37.101 40.948 -9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -37.206 41.573 -10.636 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -38.822 39.687 -11.197 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -38.782 39.200 -9.514 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -39.238 41.997 -9.412 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -40.221 41.454 -10.758 1.00 0.00 H new ATOM 0 HE ARG A 90 -40.934 41.041 -8.032 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -42.022 40.105 -10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -42.406 38.426 -10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -40.613 38.543 -7.482 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -41.593 37.525 -8.542 1.00 0.00 H new ATOM 1392 N GLY A 91 -34.366 40.330 -9.154 1.00 0.00 N ATOM 1393 CA GLY A 91 -33.029 40.940 -8.940 1.00 0.00 C ATOM 1394 C GLY A 91 -33.108 42.443 -9.190 1.00 0.00 C ATOM 1395 O GLY A 91 -32.876 43.234 -8.298 1.00 0.00 O ATOM 0 H GLY A 91 -34.828 39.976 -8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -32.689 40.747 -7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -32.299 40.487 -9.611 1.00 0.00 H new ATOM 1399 N THR A 92 -33.445 42.794 -10.412 1.00 0.00 N ATOM 1400 CA THR A 92 -33.558 44.233 -10.787 1.00 0.00 C ATOM 1401 C THR A 92 -32.570 45.106 -10.005 1.00 0.00 C ATOM 1402 O THR A 92 -31.400 45.157 -10.328 1.00 0.00 O ATOM 1403 CB THR A 92 -35.002 44.691 -10.500 1.00 0.00 C ATOM 1404 OG1 THR A 92 -34.925 46.079 -10.254 1.00 0.00 O ATOM 1405 CG2 THR A 92 -35.527 44.085 -9.187 1.00 0.00 C ATOM 0 H THR A 92 -33.647 42.137 -11.166 1.00 0.00 H new ATOM 0 HA THR A 92 -33.317 44.343 -11.844 1.00 0.00 H new ATOM 0 HB THR A 92 -35.644 44.402 -11.332 1.00 0.00 H new ATOM 0 HG1 THR A 92 -35.821 46.428 -10.066 1.00 0.00 H new ATOM 0 HG21 THR A 92 -36.547 44.426 -9.011 1.00 0.00 H new ATOM 0 HG22 THR A 92 -35.515 42.997 -9.258 1.00 0.00 H new ATOM 0 HG23 THR A 92 -34.891 44.402 -8.360 1.00 0.00 H new ATOM 1413 N LEU A 93 -33.055 45.772 -8.994 1.00 0.00 N ATOM 1414 CA LEU A 93 -32.156 46.636 -8.194 1.00 0.00 C ATOM 1415 C LEU A 93 -30.903 45.876 -7.764 1.00 0.00 C ATOM 1416 O LEU A 93 -30.839 44.666 -7.855 1.00 0.00 O ATOM 1417 CB LEU A 93 -32.912 47.096 -6.936 1.00 0.00 C ATOM 1418 CG LEU A 93 -34.205 47.806 -7.352 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -34.774 48.557 -6.147 1.00 0.00 C ATOM 1420 CD2 LEU A 93 -33.898 48.808 -8.469 1.00 0.00 C ATOM 0 H LEU A 93 -34.029 45.753 -8.692 1.00 0.00 H new ATOM 0 HA LEU A 93 -31.853 47.488 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -33.142 46.239 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -32.287 47.769 -6.348 1.00 0.00 H new ATOM 0 HG LEU A 93 -34.928 47.072 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -35.694 49.065 -6.436 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -34.986 47.850 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -34.048 49.292 -5.800 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -34.816 49.314 -8.766 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -33.178 49.544 -8.110 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -33.481 48.280 -9.327 1.00 0.00 H new ATOM 1432 N GLU A 94 -29.931 46.611 -7.300 1.00 0.00 N ATOM 1433 CA GLU A 94 -28.667 45.974 -6.853 1.00 0.00 C ATOM 1434 C GLU A 94 -28.755 45.573 -5.384 1.00 0.00 C ATOM 1435 O GLU A 94 -27.859 44.945 -4.856 1.00 0.00 O ATOM 1436 CB GLU A 94 -27.528 46.988 -7.030 1.00 0.00 C ATOM 1437 CG GLU A 94 -27.516 47.479 -8.480 1.00 0.00 C ATOM 1438 CD GLU A 94 -28.596 48.549 -8.660 1.00 0.00 C ATOM 1439 OE1 GLU A 94 -28.799 49.280 -7.705 1.00 0.00 O ATOM 1440 OE2 GLU A 94 -29.155 48.576 -9.745 1.00 0.00 O ATOM 0 H GLU A 94 -29.960 47.627 -7.212 1.00 0.00 H new ATOM 0 HA GLU A 94 -28.486 45.077 -7.446 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -27.664 47.829 -6.349 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -26.572 46.527 -6.781 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -26.537 47.888 -8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -27.696 46.646 -9.160 1.00 0.00 H new ATOM 1447 N HIS A 95 -29.827 45.979 -4.748 1.00 0.00 N ATOM 1448 CA HIS A 95 -30.019 45.646 -3.309 1.00 0.00 C ATOM 1449 C HIS A 95 -29.540 44.229 -2.986 1.00 0.00 C ATOM 1450 O HIS A 95 -29.274 43.909 -1.840 1.00 0.00 O ATOM 1451 CB HIS A 95 -31.522 45.738 -3.002 1.00 0.00 C ATOM 1452 CG HIS A 95 -31.720 46.118 -1.535 1.00 0.00 C ATOM 1453 ND1 HIS A 95 -31.514 45.358 -0.570 1.00 0.00 N ATOM 1454 CD2 HIS A 95 -32.161 47.306 -0.983 1.00 0.00 C ATOM 1455 CE1 HIS A 95 -31.773 45.927 0.533 1.00 0.00 C ATOM 1456 NE2 HIS A 95 -32.195 47.180 0.372 1.00 0.00 N ATOM 0 H HIS A 95 -30.577 46.528 -5.168 1.00 0.00 H new ATOM 0 HA HIS A 95 -29.437 46.343 -2.706 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -31.991 46.480 -3.648 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -32.006 44.784 -3.210 1.00 0.00 H new ATOM 0 HD1 HIS A 95 -31.179 44.398 -0.656 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -32.435 48.192 -1.537 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -31.664 45.449 1.495 1.00 0.00 H new ATOM 1464 N LYS A 96 -29.447 43.402 -3.998 1.00 0.00 N ATOM 1465 CA LYS A 96 -28.988 42.009 -3.766 1.00 0.00 C ATOM 1466 C LYS A 96 -27.828 41.980 -2.776 1.00 0.00 C ATOM 1467 O LYS A 96 -27.640 41.014 -2.063 1.00 0.00 O ATOM 1468 CB LYS A 96 -28.515 41.422 -5.105 1.00 0.00 C ATOM 1469 CG LYS A 96 -28.654 39.901 -5.060 1.00 0.00 C ATOM 1470 CD LYS A 96 -28.498 39.338 -6.474 1.00 0.00 C ATOM 1471 CE LYS A 96 -28.348 37.819 -6.390 1.00 0.00 C ATOM 1472 NZ LYS A 96 -27.969 37.256 -7.718 1.00 0.00 N ATOM 0 H LYS A 96 -29.669 43.634 -4.966 1.00 0.00 H new ATOM 0 HA LYS A 96 -29.812 41.426 -3.355 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -29.107 41.830 -5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -27.478 41.700 -5.292 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -27.898 39.474 -4.401 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -29.626 39.625 -4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -29.365 39.598 -7.081 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -27.626 39.776 -6.960 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -27.589 37.563 -5.650 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -29.284 37.374 -6.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -28.375 36.304 -7.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -28.334 37.871 -8.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.933 37.199 -7.788 1.00 0.00 H new ATOM 1486 N LEU A 97 -27.070 43.044 -2.749 1.00 0.00 N ATOM 1487 CA LEU A 97 -25.921 43.097 -1.812 1.00 0.00 C ATOM 1488 C LEU A 97 -26.409 42.923 -0.379 1.00 0.00 C ATOM 1489 O LEU A 97 -26.016 42.001 0.306 1.00 0.00 O ATOM 1490 CB LEU A 97 -25.248 44.475 -1.949 1.00 0.00 C ATOM 1491 CG LEU A 97 -23.751 44.293 -2.236 1.00 0.00 C ATOM 1492 CD1 LEU A 97 -23.146 43.341 -1.199 1.00 0.00 C ATOM 1493 CD2 LEU A 97 -23.568 43.705 -3.642 1.00 0.00 C ATOM 0 H LEU A 97 -27.199 43.871 -3.332 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.217 42.299 -2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -25.716 45.041 -2.754 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -25.385 45.050 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 97 -23.248 45.259 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -22.083 43.211 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -23.277 43.759 -0.201 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -23.647 42.375 -1.256 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.505 43.575 -3.847 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -24.069 42.739 -3.700 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -23.999 44.383 -4.379 1.00 0.00 H new ATOM 1505 N LYS A 98 -27.262 43.815 0.050 1.00 0.00 N ATOM 1506 CA LYS A 98 -27.782 43.710 1.432 1.00 0.00 C ATOM 1507 C LYS A 98 -28.325 42.312 1.678 1.00 0.00 C ATOM 1508 O LYS A 98 -28.118 41.733 2.727 1.00 0.00 O ATOM 1509 CB LYS A 98 -28.926 44.721 1.598 1.00 0.00 C ATOM 1510 CG LYS A 98 -29.156 44.977 3.088 1.00 0.00 C ATOM 1511 CD LYS A 98 -28.568 46.338 3.459 1.00 0.00 C ATOM 1512 CE LYS A 98 -29.553 47.436 3.054 1.00 0.00 C ATOM 1513 NZ LYS A 98 -28.880 48.764 3.048 1.00 0.00 N ATOM 0 H LYS A 98 -27.615 44.602 -0.495 1.00 0.00 H new ATOM 0 HA LYS A 98 -26.980 43.914 2.141 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -28.680 45.654 1.090 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -29.836 44.337 1.138 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -30.222 44.954 3.313 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -28.688 44.191 3.681 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -28.373 46.384 4.530 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -27.613 46.485 2.955 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -29.958 47.223 2.065 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -30.395 47.451 3.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -29.563 49.498 2.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -28.515 48.972 3.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -28.092 48.751 2.370 1.00 0.00 H new ATOM 1527 N TRP A 99 -29.013 41.794 0.699 1.00 0.00 N ATOM 1528 CA TRP A 99 -29.583 40.434 0.841 1.00 0.00 C ATOM 1529 C TRP A 99 -28.471 39.395 0.896 1.00 0.00 C ATOM 1530 O TRP A 99 -28.556 38.422 1.625 1.00 0.00 O ATOM 1531 CB TRP A 99 -30.470 40.170 -0.387 1.00 0.00 C ATOM 1532 CG TRP A 99 -31.030 38.747 -0.337 1.00 0.00 C ATOM 1533 CD1 TRP A 99 -32.169 38.416 0.253 1.00 0.00 C ATOM 1534 CD2 TRP A 99 -30.472 37.709 -0.907 1.00 0.00 C ATOM 1535 NE1 TRP A 99 -32.282 37.099 0.006 1.00 0.00 N ATOM 1536 CE2 TRP A 99 -31.239 36.571 -0.729 1.00 0.00 C ATOM 1537 CE3 TRP A 99 -29.288 37.636 -1.613 1.00 0.00 C ATOM 1538 CZ2 TRP A 99 -30.822 35.369 -1.260 1.00 0.00 C ATOM 1539 CZ3 TRP A 99 -28.873 36.430 -2.142 1.00 0.00 C ATOM 1540 CH2 TRP A 99 -29.641 35.297 -1.964 1.00 0.00 C ATOM 0 H TRP A 99 -29.203 42.256 -0.190 1.00 0.00 H new ATOM 0 HA TRP A 99 -30.161 40.365 1.763 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -31.288 40.890 -0.416 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -29.891 40.309 -1.300 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -32.846 39.053 0.802 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -33.069 36.539 0.333 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -28.686 38.522 -1.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -31.423 34.482 -1.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -27.947 36.373 -2.695 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -29.315 34.354 -2.377 1.00 0.00 H new ATOM 1551 N THR A 100 -27.440 39.623 0.128 1.00 0.00 N ATOM 1552 CA THR A 100 -26.309 38.664 0.121 1.00 0.00 C ATOM 1553 C THR A 100 -25.638 38.630 1.488 1.00 0.00 C ATOM 1554 O THR A 100 -25.413 37.574 2.051 1.00 0.00 O ATOM 1555 CB THR A 100 -25.289 39.132 -0.925 1.00 0.00 C ATOM 1556 OG1 THR A 100 -25.938 38.981 -2.171 1.00 0.00 O ATOM 1557 CG2 THR A 100 -24.092 38.174 -0.994 1.00 0.00 C ATOM 0 H THR A 100 -27.336 40.428 -0.490 1.00 0.00 H new ATOM 0 HA THR A 100 -26.677 37.666 -0.116 1.00 0.00 H new ATOM 0 HB THR A 100 -24.954 40.141 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 100 -26.395 39.816 -2.405 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.384 38.529 -1.743 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.601 38.134 -0.021 1.00 0.00 H new ATOM 0 HG23 THR A 100 -24.439 37.177 -1.266 1.00 0.00 H new ATOM 1565 N PHE A 101 -25.327 39.792 2.002 1.00 0.00 N ATOM 1566 CA PHE A 101 -24.674 39.845 3.327 1.00 0.00 C ATOM 1567 C PHE A 101 -25.605 39.290 4.394 1.00 0.00 C ATOM 1568 O PHE A 101 -25.166 38.763 5.396 1.00 0.00 O ATOM 1569 CB PHE A 101 -24.360 41.314 3.657 1.00 0.00 C ATOM 1570 CG PHE A 101 -23.743 41.399 5.057 1.00 0.00 C ATOM 1571 CD1 PHE A 101 -24.551 41.502 6.178 1.00 0.00 C ATOM 1572 CD2 PHE A 101 -22.367 41.379 5.221 1.00 0.00 C ATOM 1573 CE1 PHE A 101 -23.991 41.582 7.438 1.00 0.00 C ATOM 1574 CE2 PHE A 101 -21.813 41.460 6.484 1.00 0.00 C ATOM 1575 CZ PHE A 101 -22.625 41.562 7.590 1.00 0.00 C ATOM 0 H PHE A 101 -25.498 40.695 1.560 1.00 0.00 H new ATOM 0 HA PHE A 101 -23.761 39.250 3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -23.672 41.725 2.918 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -25.271 41.911 3.612 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -25.625 41.520 6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -21.724 41.300 4.357 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -24.628 41.661 8.306 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -20.740 41.443 6.603 1.00 0.00 H new ATOM 0 HZ PHE A 101 -22.190 41.626 8.576 1.00 0.00 H new ATOM 1585 N LYS A 102 -26.884 39.418 4.155 1.00 0.00 N ATOM 1586 CA LYS A 102 -27.863 38.905 5.140 1.00 0.00 C ATOM 1587 C LYS A 102 -27.714 37.398 5.300 1.00 0.00 C ATOM 1588 O LYS A 102 -27.761 36.878 6.398 1.00 0.00 O ATOM 1589 CB LYS A 102 -29.279 39.213 4.620 1.00 0.00 C ATOM 1590 CG LYS A 102 -30.284 39.033 5.759 1.00 0.00 C ATOM 1591 CD LYS A 102 -31.445 40.014 5.564 1.00 0.00 C ATOM 1592 CE LYS A 102 -32.308 39.551 4.388 1.00 0.00 C ATOM 1593 NZ LYS A 102 -33.677 39.195 4.856 1.00 0.00 N ATOM 0 H LYS A 102 -27.285 39.854 3.324 1.00 0.00 H new ATOM 0 HA LYS A 102 -27.690 39.381 6.105 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -29.325 40.232 4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -29.527 38.549 3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -30.656 38.009 5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -29.800 39.210 6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -32.046 40.068 6.472 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -31.061 41.017 5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -32.367 40.341 3.639 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -31.846 38.689 3.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -34.324 39.163 4.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -33.655 38.263 5.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -34.009 39.910 5.535 1.00 0.00 H new ATOM 1607 N ILE A 103 -27.534 36.722 4.197 1.00 0.00 N ATOM 1608 CA ILE A 103 -27.378 35.249 4.260 1.00 0.00 C ATOM 1609 C ILE A 103 -26.092 34.880 4.997 1.00 0.00 C ATOM 1610 O ILE A 103 -26.104 34.078 5.910 1.00 0.00 O ATOM 1611 CB ILE A 103 -27.322 34.714 2.814 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -28.693 34.182 2.408 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -26.304 33.557 2.728 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -28.864 32.749 2.933 1.00 0.00 C ATOM 0 H ILE A 103 -27.489 37.128 3.262 1.00 0.00 H new ATOM 0 HA ILE A 103 -28.217 34.809 4.800 1.00 0.00 H new ATOM 0 HB ILE A 103 -27.025 35.525 2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -29.477 34.824 2.810 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -28.794 34.197 1.323 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -26.266 33.181 1.706 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -25.317 33.918 3.018 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -26.608 32.754 3.399 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -29.844 32.370 2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -28.088 32.111 2.510 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.782 32.747 4.020 1.00 0.00 H new ATOM 1626 N TYR A 104 -25.003 35.471 4.586 1.00 0.00 N ATOM 1627 CA TYR A 104 -23.715 35.163 5.255 1.00 0.00 C ATOM 1628 C TYR A 104 -23.798 35.447 6.749 1.00 0.00 C ATOM 1629 O TYR A 104 -23.151 34.795 7.545 1.00 0.00 O ATOM 1630 CB TYR A 104 -22.627 36.054 4.647 1.00 0.00 C ATOM 1631 CG TYR A 104 -22.212 35.477 3.302 1.00 0.00 C ATOM 1632 CD1 TYR A 104 -21.519 34.288 3.238 1.00 0.00 C ATOM 1633 CD2 TYR A 104 -22.541 36.124 2.133 1.00 0.00 C ATOM 1634 CE1 TYR A 104 -21.163 33.754 2.020 1.00 0.00 C ATOM 1635 CE2 TYR A 104 -22.185 35.591 0.917 1.00 0.00 C ATOM 1636 CZ TYR A 104 -21.493 34.401 0.852 1.00 0.00 C ATOM 1637 OH TYR A 104 -21.147 33.864 -0.363 1.00 0.00 O ATOM 0 H TYR A 104 -24.953 36.147 3.823 1.00 0.00 H new ATOM 0 HA TYR A 104 -23.485 34.107 5.111 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -22.999 37.071 4.522 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -21.768 36.109 5.315 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -21.253 33.772 4.149 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -23.083 37.057 2.171 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -20.621 32.821 1.981 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -22.449 36.108 0.007 1.00 0.00 H new ATOM 0 HH TYR A 104 -21.954 33.559 -0.828 1.00 0.00 H new ATOM 1647 N ASP A 105 -24.593 36.418 7.104 1.00 0.00 N ATOM 1648 CA ASP A 105 -24.732 36.759 8.540 1.00 0.00 C ATOM 1649 C ASP A 105 -25.877 35.968 9.168 1.00 0.00 C ATOM 1650 O ASP A 105 -26.901 36.518 9.520 1.00 0.00 O ATOM 1651 CB ASP A 105 -25.034 38.266 8.649 1.00 0.00 C ATOM 1652 CG ASP A 105 -24.675 38.756 10.052 1.00 0.00 C ATOM 1653 OD1 ASP A 105 -25.092 38.088 10.983 1.00 0.00 O ATOM 1654 OD2 ASP A 105 -24.001 39.773 10.112 1.00 0.00 O ATOM 0 H ASP A 105 -25.148 36.985 6.463 1.00 0.00 H new ATOM 0 HA ASP A 105 -23.810 36.510 9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -24.463 38.817 7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -26.088 38.452 8.446 1.00 0.00 H new ATOM 1659 N LYS A 106 -25.677 34.684 9.297 1.00 0.00 N ATOM 1660 CA LYS A 106 -26.737 33.835 9.898 1.00 0.00 C ATOM 1661 C LYS A 106 -27.354 34.503 11.122 1.00 0.00 C ATOM 1662 O LYS A 106 -28.534 34.793 11.147 1.00 0.00 O ATOM 1663 CB LYS A 106 -26.101 32.505 10.331 1.00 0.00 C ATOM 1664 CG LYS A 106 -27.210 31.491 10.623 1.00 0.00 C ATOM 1665 CD LYS A 106 -26.719 30.091 10.248 1.00 0.00 C ATOM 1666 CE LYS A 106 -25.419 29.799 11.002 1.00 0.00 C ATOM 1667 NZ LYS A 106 -24.242 30.242 10.202 1.00 0.00 N ATOM 0 H LYS A 106 -24.830 34.192 9.013 1.00 0.00 H new ATOM 0 HA LYS A 106 -27.523 33.678 9.159 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -25.445 32.129 9.546 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -25.485 32.654 11.218 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -27.482 31.524 11.678 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -28.106 31.740 10.055 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -27.475 29.347 10.499 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -26.553 30.026 9.173 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -25.426 30.312 11.964 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -25.344 28.732 11.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -23.485 29.533 10.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -24.520 30.349 9.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -23.899 31.154 10.565 1.00 0.00 H new ATOM 1681 N ASP A 107 -26.544 34.733 12.117 1.00 0.00 N ATOM 1682 CA ASP A 107 -27.062 35.380 13.348 1.00 0.00 C ATOM 1683 C ASP A 107 -27.369 36.853 13.107 1.00 0.00 C ATOM 1684 O ASP A 107 -27.597 37.594 14.040 1.00 0.00 O ATOM 1685 CB ASP A 107 -25.985 35.276 14.437 1.00 0.00 C ATOM 1686 CG ASP A 107 -24.732 36.026 13.977 1.00 0.00 C ATOM 1687 OD1 ASP A 107 -24.578 36.134 12.772 1.00 0.00 O ATOM 1688 OD2 ASP A 107 -24.000 36.448 14.858 1.00 0.00 O ATOM 0 H ASP A 107 -25.551 34.501 12.129 1.00 0.00 H new ATOM 0 HA ASP A 107 -27.982 34.879 13.649 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -26.354 35.698 15.372 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -25.747 34.230 14.632 1.00 0.00 H new ATOM 1693 N ARG A 108 -27.365 37.241 11.849 1.00 0.00 N ATOM 1694 CA ARG A 108 -27.654 38.666 11.490 1.00 0.00 C ATOM 1695 C ARG A 108 -27.156 39.637 12.562 1.00 0.00 C ATOM 1696 O ARG A 108 -27.847 40.569 12.927 1.00 0.00 O ATOM 1697 CB ARG A 108 -29.178 38.833 11.338 1.00 0.00 C ATOM 1698 CG ARG A 108 -29.870 38.396 12.630 1.00 0.00 C ATOM 1699 CD ARG A 108 -31.356 38.742 12.547 1.00 0.00 C ATOM 1700 NE ARG A 108 -31.685 39.702 13.638 1.00 0.00 N ATOM 1701 CZ ARG A 108 -32.266 39.265 14.720 1.00 0.00 C ATOM 1702 NH1 ARG A 108 -33.356 38.556 14.608 1.00 0.00 N ATOM 1703 NH2 ARG A 108 -31.737 39.550 15.878 1.00 0.00 N ATOM 0 H ARG A 108 -27.173 36.629 11.056 1.00 0.00 H new ATOM 0 HA ARG A 108 -27.134 38.896 10.560 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -29.420 39.872 11.117 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -29.538 38.236 10.500 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -29.742 37.324 12.780 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -29.416 38.894 13.486 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -31.588 39.179 11.576 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -31.960 37.840 12.643 1.00 0.00 H new ATOM 0 HE ARG A 108 -31.458 40.691 13.539 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -33.739 38.352 13.685 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -33.825 38.206 15.443 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -30.883 40.106 15.926 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -32.177 39.217 16.736 1.00 0.00 H new ATOM 1717 N ASN A 109 -25.962 39.409 13.043 1.00 0.00 N ATOM 1718 CA ASN A 109 -25.414 40.310 14.087 1.00 0.00 C ATOM 1719 C ASN A 109 -24.808 41.557 13.460 1.00 0.00 C ATOM 1720 O ASN A 109 -24.908 42.639 14.005 1.00 0.00 O ATOM 1721 CB ASN A 109 -24.312 39.558 14.848 1.00 0.00 C ATOM 1722 CG ASN A 109 -23.216 39.139 13.863 1.00 0.00 C ATOM 1723 OD1 ASN A 109 -23.481 38.536 12.842 1.00 0.00 O ATOM 1724 ND2 ASN A 109 -21.975 39.437 14.134 1.00 0.00 N ATOM 0 H ASN A 109 -25.351 38.644 12.758 1.00 0.00 H new ATOM 0 HA ASN A 109 -26.220 40.609 14.757 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -23.893 40.194 15.628 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -24.729 38.680 15.342 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.233 39.164 13.490 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -21.747 39.943 14.990 1.00 0.00 H new ATOM 1731 N GLY A 110 -24.188 41.377 12.321 1.00 0.00 N ATOM 1732 CA GLY A 110 -23.556 42.535 11.622 1.00 0.00 C ATOM 1733 C GLY A 110 -22.106 42.203 11.272 1.00 0.00 C ATOM 1734 O GLY A 110 -21.360 43.052 10.830 1.00 0.00 O ATOM 0 H GLY A 110 -24.093 40.479 11.846 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -24.113 42.772 10.715 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -23.592 43.419 12.259 1.00 0.00 H new ATOM 1738 N CYS A 111 -21.738 40.966 11.481 1.00 0.00 N ATOM 1739 CA CYS A 111 -20.346 40.559 11.168 1.00 0.00 C ATOM 1740 C CYS A 111 -20.288 39.093 10.755 1.00 0.00 C ATOM 1741 O CYS A 111 -20.878 38.242 11.393 1.00 0.00 O ATOM 1742 CB CYS A 111 -19.486 40.751 12.428 1.00 0.00 C ATOM 1743 SG CYS A 111 -19.038 42.445 12.879 1.00 0.00 S ATOM 0 H CYS A 111 -22.338 40.229 11.852 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.976 41.169 10.344 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -20.018 40.308 13.270 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.565 40.182 12.297 1.00 0.00 H new ATOM 0 HG CYS A 111 -19.778 43.281 12.214 1.00 0.00 H new ATOM 1749 N ILE A 112 -19.572 38.827 9.693 1.00 0.00 N ATOM 1750 CA ILE A 112 -19.456 37.427 9.214 1.00 0.00 C ATOM 1751 C ILE A 112 -18.157 36.805 9.697 1.00 0.00 C ATOM 1752 O ILE A 112 -17.239 37.507 10.087 1.00 0.00 O ATOM 1753 CB ILE A 112 -19.463 37.441 7.687 1.00 0.00 C ATOM 1754 CG1 ILE A 112 -20.739 38.103 7.188 1.00 0.00 C ATOM 1755 CG2 ILE A 112 -19.433 35.988 7.181 1.00 0.00 C ATOM 1756 CD1 ILE A 112 -20.502 38.647 5.778 1.00 0.00 C ATOM 0 H ILE A 112 -19.066 39.520 9.142 1.00 0.00 H new ATOM 0 HA ILE A 112 -20.289 36.841 9.602 1.00 0.00 H new ATOM 0 HB ILE A 112 -18.597 37.992 7.322 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -21.558 37.384 7.181 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -21.031 38.911 7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -19.438 35.982 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -18.530 35.495 7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -20.310 35.456 7.550 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -21.412 39.123 5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -19.694 39.379 5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -20.230 37.827 5.113 1.00 0.00 H new ATOM 1768 N ASP A 113 -18.099 35.496 9.657 1.00 0.00 N ATOM 1769 CA ASP A 113 -16.867 34.798 10.111 1.00 0.00 C ATOM 1770 C ASP A 113 -16.521 33.633 9.185 1.00 0.00 C ATOM 1771 O ASP A 113 -17.357 33.145 8.451 1.00 0.00 O ATOM 1772 CB ASP A 113 -17.125 34.253 11.520 1.00 0.00 C ATOM 1773 CG ASP A 113 -15.829 33.664 12.083 1.00 0.00 C ATOM 1774 OD1 ASP A 113 -15.529 32.547 11.694 1.00 0.00 O ATOM 1775 OD2 ASP A 113 -15.213 34.363 12.872 1.00 0.00 O ATOM 0 H ASP A 113 -18.850 34.888 9.331 1.00 0.00 H new ATOM 0 HA ASP A 113 -16.033 35.500 10.102 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -17.487 35.050 12.169 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -17.902 33.489 11.490 1.00 0.00 H new ATOM 1780 N ARG A 114 -15.286 33.211 9.240 1.00 0.00 N ATOM 1781 CA ARG A 114 -14.852 32.082 8.378 1.00 0.00 C ATOM 1782 C ARG A 114 -15.791 30.887 8.509 1.00 0.00 C ATOM 1783 O ARG A 114 -15.991 30.146 7.566 1.00 0.00 O ATOM 1784 CB ARG A 114 -13.449 31.652 8.823 1.00 0.00 C ATOM 1785 CG ARG A 114 -12.546 32.884 8.891 1.00 0.00 C ATOM 1786 CD ARG A 114 -11.169 32.469 9.413 1.00 0.00 C ATOM 1787 NE ARG A 114 -10.592 31.447 8.496 1.00 0.00 N ATOM 1788 CZ ARG A 114 -9.300 31.398 8.325 1.00 0.00 C ATOM 1789 NH1 ARG A 114 -8.655 32.501 8.064 1.00 0.00 N ATOM 1790 NH2 ARG A 114 -8.697 30.244 8.420 1.00 0.00 N ATOM 0 H ARG A 114 -14.563 33.601 9.844 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.860 32.412 7.339 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.496 31.166 9.798 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.039 30.924 8.123 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -12.453 33.337 7.904 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -12.985 33.636 9.546 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.511 33.336 9.472 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.255 32.065 10.422 1.00 0.00 H new ATOM 0 HE ARG A 114 -11.201 30.792 8.006 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -9.161 33.384 7.996 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -7.644 32.481 7.927 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -9.236 29.402 8.625 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -7.687 30.184 8.290 1.00 0.00 H new ATOM 1804 N GLN A 115 -16.352 30.716 9.673 1.00 0.00 N ATOM 1805 CA GLN A 115 -17.274 29.575 9.870 1.00 0.00 C ATOM 1806 C GLN A 115 -18.606 29.854 9.202 1.00 0.00 C ATOM 1807 O GLN A 115 -19.243 28.964 8.672 1.00 0.00 O ATOM 1808 CB GLN A 115 -17.507 29.389 11.378 1.00 0.00 C ATOM 1809 CG GLN A 115 -17.959 27.951 11.640 1.00 0.00 C ATOM 1810 CD GLN A 115 -17.900 27.665 13.142 1.00 0.00 C ATOM 1811 OE1 GLN A 115 -16.970 27.056 13.633 1.00 0.00 O ATOM 1812 NE2 GLN A 115 -18.871 28.083 13.905 1.00 0.00 N ATOM 0 H GLN A 115 -16.211 31.314 10.487 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.836 28.678 9.432 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.591 29.602 11.929 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.262 30.091 11.731 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -18.974 27.804 11.270 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -17.319 27.253 11.100 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -19.654 28.595 13.499 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -18.847 27.898 14.908 1.00 0.00 H new ATOM 1821 N GLU A 116 -19.002 31.092 9.238 1.00 0.00 N ATOM 1822 CA GLU A 116 -20.287 31.458 8.615 1.00 0.00 C ATOM 1823 C GLU A 116 -20.230 31.286 7.107 1.00 0.00 C ATOM 1824 O GLU A 116 -21.164 30.803 6.500 1.00 0.00 O ATOM 1825 CB GLU A 116 -20.570 32.934 8.927 1.00 0.00 C ATOM 1826 CG GLU A 116 -21.268 33.031 10.284 1.00 0.00 C ATOM 1827 CD GLU A 116 -21.834 34.438 10.464 1.00 0.00 C ATOM 1828 OE1 GLU A 116 -22.942 34.639 9.994 1.00 0.00 O ATOM 1829 OE2 GLU A 116 -21.128 35.233 11.061 1.00 0.00 O ATOM 0 H GLU A 116 -18.490 31.860 9.672 1.00 0.00 H new ATOM 0 HA GLU A 116 -21.069 30.810 9.011 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -19.639 33.501 8.941 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -21.197 33.370 8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -22.069 32.294 10.347 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -20.564 32.805 11.085 1.00 0.00 H new ATOM 1836 N LEU A 117 -19.135 31.679 6.527 1.00 0.00 N ATOM 1837 CA LEU A 117 -19.005 31.545 5.060 1.00 0.00 C ATOM 1838 C LEU A 117 -18.847 30.095 4.653 1.00 0.00 C ATOM 1839 O LEU A 117 -19.584 29.614 3.818 1.00 0.00 O ATOM 1840 CB LEU A 117 -17.762 32.325 4.613 1.00 0.00 C ATOM 1841 CG LEU A 117 -18.127 33.317 3.498 1.00 0.00 C ATOM 1842 CD1 LEU A 117 -17.384 34.604 3.752 1.00 0.00 C ATOM 1843 CD2 LEU A 117 -17.696 32.746 2.147 1.00 0.00 C ATOM 0 H LEU A 117 -18.330 32.085 7.005 1.00 0.00 H new ATOM 0 HA LEU A 117 -19.907 31.936 4.589 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -17.336 32.861 5.461 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.998 31.633 4.258 1.00 0.00 H new ATOM 0 HG LEU A 117 -19.203 33.493 3.487 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -17.628 35.325 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -17.675 35.007 4.722 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -16.311 34.412 3.746 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -17.955 33.449 1.355 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -16.618 32.582 2.149 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -18.207 31.799 1.972 1.00 0.00 H new ATOM 1855 N LEU A 118 -17.872 29.423 5.227 1.00 0.00 N ATOM 1856 CA LEU A 118 -17.681 28.001 4.861 1.00 0.00 C ATOM 1857 C LEU A 118 -19.034 27.339 4.828 1.00 0.00 C ATOM 1858 O LEU A 118 -19.326 26.534 3.968 1.00 0.00 O ATOM 1859 CB LEU A 118 -16.794 27.325 5.938 1.00 0.00 C ATOM 1860 CG LEU A 118 -16.377 25.886 5.513 1.00 0.00 C ATOM 1861 CD1 LEU A 118 -17.434 24.879 5.986 1.00 0.00 C ATOM 1862 CD2 LEU A 118 -16.208 25.778 3.992 1.00 0.00 C ATOM 0 H LEU A 118 -17.220 29.797 5.916 1.00 0.00 H new ATOM 0 HA LEU A 118 -17.199 27.911 3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -15.902 27.928 6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -17.335 27.284 6.883 1.00 0.00 H new ATOM 0 HG LEU A 118 -15.417 25.662 5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -17.138 23.874 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -17.519 24.924 7.072 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -18.396 25.123 5.536 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -15.917 24.761 3.730 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -17.151 26.023 3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -15.436 26.473 3.661 1.00 0.00 H new ATOM 1874 N ASP A 119 -19.853 27.709 5.766 1.00 0.00 N ATOM 1875 CA ASP A 119 -21.189 27.122 5.809 1.00 0.00 C ATOM 1876 C ASP A 119 -21.923 27.483 4.532 1.00 0.00 C ATOM 1877 O ASP A 119 -22.548 26.640 3.909 1.00 0.00 O ATOM 1878 CB ASP A 119 -21.947 27.709 7.010 1.00 0.00 C ATOM 1879 CG ASP A 119 -22.718 26.592 7.719 1.00 0.00 C ATOM 1880 OD1 ASP A 119 -22.058 25.645 8.113 1.00 0.00 O ATOM 1881 OD2 ASP A 119 -23.923 26.750 7.826 1.00 0.00 O ATOM 0 H ASP A 119 -19.645 28.390 6.496 1.00 0.00 H new ATOM 0 HA ASP A 119 -21.123 26.038 5.904 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -21.247 28.179 7.701 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -22.635 28.486 6.676 1.00 0.00 H new ATOM 1886 N ILE A 120 -21.813 28.735 4.134 1.00 0.00 N ATOM 1887 CA ILE A 120 -22.503 29.146 2.901 1.00 0.00 C ATOM 1888 C ILE A 120 -21.770 28.582 1.688 1.00 0.00 C ATOM 1889 O ILE A 120 -22.385 28.045 0.791 1.00 0.00 O ATOM 1890 CB ILE A 120 -22.520 30.679 2.832 1.00 0.00 C ATOM 1891 CG1 ILE A 120 -23.370 31.248 3.972 1.00 0.00 C ATOM 1892 CG2 ILE A 120 -23.152 31.109 1.499 1.00 0.00 C ATOM 1893 CD1 ILE A 120 -24.726 30.538 4.013 1.00 0.00 C ATOM 0 H ILE A 120 -21.282 29.464 4.611 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.524 28.765 2.903 1.00 0.00 H new ATOM 0 HB ILE A 120 -21.499 31.051 2.916 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -22.853 31.119 4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -23.514 32.319 3.831 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -23.169 32.197 1.439 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -22.565 30.709 0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -24.171 30.726 1.439 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -25.326 30.947 4.826 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -25.245 30.690 3.067 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -24.573 29.471 4.176 1.00 0.00 H new ATOM 1905 N VAL A 121 -20.458 28.693 1.687 1.00 0.00 N ATOM 1906 CA VAL A 121 -19.694 28.158 0.529 1.00 0.00 C ATOM 1907 C VAL A 121 -19.807 26.633 0.490 1.00 0.00 C ATOM 1908 O VAL A 121 -20.142 26.069 -0.534 1.00 0.00 O ATOM 1909 CB VAL A 121 -18.193 28.593 0.651 1.00 0.00 C ATOM 1910 CG1 VAL A 121 -17.273 27.366 0.665 1.00 0.00 C ATOM 1911 CG2 VAL A 121 -17.822 29.472 -0.552 1.00 0.00 C ATOM 0 H VAL A 121 -19.901 29.123 2.425 1.00 0.00 H new ATOM 0 HA VAL A 121 -20.106 28.559 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 121 -18.066 29.145 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -16.236 27.690 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -17.526 26.731 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -17.403 26.803 -0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -16.779 29.777 -0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -17.965 28.907 -1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -18.459 30.357 -0.566 1.00 0.00 H new ATOM 1921 N GLU A 122 -19.520 25.983 1.601 1.00 0.00 N ATOM 1922 CA GLU A 122 -19.621 24.503 1.601 1.00 0.00 C ATOM 1923 C GLU A 122 -20.916 24.071 0.935 1.00 0.00 C ATOM 1924 O GLU A 122 -20.945 23.116 0.184 1.00 0.00 O ATOM 1925 CB GLU A 122 -19.623 24.001 3.052 1.00 0.00 C ATOM 1926 CG GLU A 122 -19.735 22.473 3.051 1.00 0.00 C ATOM 1927 CD GLU A 122 -18.453 21.870 2.471 1.00 0.00 C ATOM 1928 OE1 GLU A 122 -17.519 22.637 2.310 1.00 0.00 O ATOM 1929 OE2 GLU A 122 -18.482 20.675 2.223 1.00 0.00 O ATOM 0 H GLU A 122 -19.229 26.410 2.480 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.774 24.087 1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.709 24.311 3.559 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.457 24.439 3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.895 22.108 4.066 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -20.596 22.161 2.461 1.00 0.00 H new ATOM 1936 N SER A 123 -21.974 24.784 1.225 1.00 0.00 N ATOM 1937 CA SER A 123 -23.276 24.429 0.615 1.00 0.00 C ATOM 1938 C SER A 123 -23.262 24.704 -0.888 1.00 0.00 C ATOM 1939 O SER A 123 -23.682 23.881 -1.676 1.00 0.00 O ATOM 1940 CB SER A 123 -24.364 25.291 1.265 1.00 0.00 C ATOM 1941 OG SER A 123 -25.578 24.672 0.870 1.00 0.00 O ATOM 0 H SER A 123 -21.987 25.588 1.853 1.00 0.00 H new ATOM 0 HA SER A 123 -23.469 23.368 0.775 1.00 0.00 H new ATOM 0 HB2 SER A 123 -24.261 25.311 2.350 1.00 0.00 H new ATOM 0 HB3 SER A 123 -24.313 26.324 0.921 1.00 0.00 H new ATOM 0 HG SER A 123 -26.323 25.063 1.372 1.00 0.00 H new ATOM 1947 N ILE A 124 -22.777 25.863 -1.260 1.00 0.00 N ATOM 1948 CA ILE A 124 -22.733 26.197 -2.710 1.00 0.00 C ATOM 1949 C ILE A 124 -22.056 25.067 -3.484 1.00 0.00 C ATOM 1950 O ILE A 124 -22.513 24.671 -4.537 1.00 0.00 O ATOM 1951 CB ILE A 124 -21.915 27.507 -2.893 1.00 0.00 C ATOM 1952 CG1 ILE A 124 -22.849 28.722 -2.992 1.00 0.00 C ATOM 1953 CG2 ILE A 124 -21.110 27.424 -4.209 1.00 0.00 C ATOM 1954 CD1 ILE A 124 -23.040 29.341 -1.604 1.00 0.00 C ATOM 0 H ILE A 124 -22.416 26.580 -0.631 1.00 0.00 H new ATOM 0 HA ILE A 124 -23.747 26.328 -3.088 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.255 27.620 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -22.430 29.460 -3.675 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -23.813 28.420 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.535 28.340 -4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.431 26.572 -4.167 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -21.795 27.301 -5.048 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -23.703 30.203 -1.678 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -23.479 28.602 -0.933 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -22.074 29.659 -1.211 1.00 0.00 H new ATOM 1966 N TYR A 125 -20.977 24.570 -2.941 1.00 0.00 N ATOM 1967 CA TYR A 125 -20.253 23.469 -3.625 1.00 0.00 C ATOM 1968 C TYR A 125 -21.094 22.195 -3.660 1.00 0.00 C ATOM 1969 O TYR A 125 -21.071 21.462 -4.629 1.00 0.00 O ATOM 1970 CB TYR A 125 -18.954 23.185 -2.846 1.00 0.00 C ATOM 1971 CG TYR A 125 -17.841 24.092 -3.378 1.00 0.00 C ATOM 1972 CD1 TYR A 125 -17.068 23.694 -4.449 1.00 0.00 C ATOM 1973 CD2 TYR A 125 -17.611 25.329 -2.811 1.00 0.00 C ATOM 1974 CE1 TYR A 125 -16.085 24.520 -4.949 1.00 0.00 C ATOM 1975 CE2 TYR A 125 -16.626 26.155 -3.312 1.00 0.00 C ATOM 1976 CZ TYR A 125 -15.857 25.756 -4.385 1.00 0.00 C ATOM 1977 OH TYR A 125 -14.877 26.583 -4.895 1.00 0.00 O ATOM 0 H TYR A 125 -20.570 24.879 -2.058 1.00 0.00 H new ATOM 0 HA TYR A 125 -20.040 23.770 -4.651 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -19.107 23.363 -1.782 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -18.671 22.138 -2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -17.235 22.727 -4.899 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -18.206 25.653 -1.970 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -15.489 24.196 -5.789 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -16.456 27.121 -2.861 1.00 0.00 H new ATOM 0 HH TYR A 125 -15.250 27.476 -5.048 1.00 0.00 H new ATOM 1987 N LYS A 126 -21.826 21.955 -2.605 1.00 0.00 N ATOM 1988 CA LYS A 126 -22.671 20.732 -2.567 1.00 0.00 C ATOM 1989 C LYS A 126 -23.687 20.725 -3.706 1.00 0.00 C ATOM 1990 O LYS A 126 -24.057 19.677 -4.196 1.00 0.00 O ATOM 1991 CB LYS A 126 -23.431 20.703 -1.231 1.00 0.00 C ATOM 1992 CG LYS A 126 -22.687 19.804 -0.243 1.00 0.00 C ATOM 1993 CD LYS A 126 -23.259 20.028 1.159 1.00 0.00 C ATOM 1994 CE LYS A 126 -22.978 18.795 2.019 1.00 0.00 C ATOM 1995 NZ LYS A 126 -21.540 18.420 1.938 1.00 0.00 N ATOM 0 H LYS A 126 -21.874 22.548 -1.776 1.00 0.00 H new ATOM 0 HA LYS A 126 -22.025 19.860 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -23.518 21.712 -0.827 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -24.445 20.333 -1.385 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -22.794 18.758 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -21.621 20.031 -0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -22.809 20.912 1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -24.332 20.210 1.102 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -23.249 18.997 3.055 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -23.597 17.962 1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.290 17.824 2.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -21.368 17.893 1.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -20.956 19.280 1.946 1.00 0.00 H new ATOM 2009 N LEU A 127 -24.125 21.892 -4.104 1.00 0.00 N ATOM 2010 CA LEU A 127 -25.116 21.954 -5.212 1.00 0.00 C ATOM 2011 C LEU A 127 -24.419 22.129 -6.556 1.00 0.00 C ATOM 2012 O LEU A 127 -24.662 21.382 -7.484 1.00 0.00 O ATOM 2013 CB LEU A 127 -26.041 23.162 -4.966 1.00 0.00 C ATOM 2014 CG LEU A 127 -27.116 23.237 -6.069 1.00 0.00 C ATOM 2015 CD1 LEU A 127 -26.486 23.754 -7.371 1.00 0.00 C ATOM 2016 CD2 LEU A 127 -27.715 21.843 -6.305 1.00 0.00 C ATOM 0 H LEU A 127 -23.842 22.791 -3.714 1.00 0.00 H new ATOM 0 HA LEU A 127 -25.684 21.024 -5.236 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -26.516 23.073 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -25.456 24.082 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 127 -27.905 23.919 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -27.248 23.806 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -26.070 24.747 -7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -25.693 23.076 -7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -28.474 21.900 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -26.927 21.156 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -28.169 21.481 -5.383 1.00 0.00 H new ATOM 2028 N LYS A 128 -23.560 23.116 -6.636 1.00 0.00 N ATOM 2029 CA LYS A 128 -22.836 23.358 -7.913 1.00 0.00 C ATOM 2030 C LYS A 128 -22.390 22.047 -8.545 1.00 0.00 C ATOM 2031 O LYS A 128 -22.405 21.902 -9.751 1.00 0.00 O ATOM 2032 CB LYS A 128 -21.591 24.212 -7.619 1.00 0.00 C ATOM 2033 CG LYS A 128 -20.909 24.563 -8.945 1.00 0.00 C ATOM 2034 CD LYS A 128 -19.660 25.403 -8.666 1.00 0.00 C ATOM 2035 CE LYS A 128 -19.222 26.094 -9.960 1.00 0.00 C ATOM 2036 NZ LYS A 128 -18.284 27.210 -9.662 1.00 0.00 N ATOM 0 H LYS A 128 -23.333 23.758 -5.876 1.00 0.00 H new ATOM 0 HA LYS A 128 -23.507 23.869 -8.604 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -21.874 25.121 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -20.903 23.666 -6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -20.637 23.653 -9.479 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -21.597 25.115 -9.586 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.870 26.145 -7.896 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -18.858 24.770 -8.288 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -18.740 25.372 -10.620 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -20.095 26.476 -10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -17.706 27.411 -10.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.826 28.059 -9.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.664 26.941 -8.872 1.00 0.00 H new ATOM 2050 N LYS A 129 -22.003 21.113 -7.723 1.00 0.00 N ATOM 2051 CA LYS A 129 -21.558 19.811 -8.269 1.00 0.00 C ATOM 2052 C LYS A 129 -22.607 19.237 -9.220 1.00 0.00 C ATOM 2053 O LYS A 129 -22.283 18.525 -10.149 1.00 0.00 O ATOM 2054 CB LYS A 129 -21.352 18.836 -7.099 1.00 0.00 C ATOM 2055 CG LYS A 129 -22.678 18.146 -6.775 1.00 0.00 C ATOM 2056 CD LYS A 129 -22.547 17.420 -5.436 1.00 0.00 C ATOM 2057 CE LYS A 129 -23.852 16.683 -5.136 1.00 0.00 C ATOM 2058 NZ LYS A 129 -23.655 15.214 -5.263 1.00 0.00 N ATOM 0 H LYS A 129 -21.977 21.197 -6.707 1.00 0.00 H new ATOM 0 HA LYS A 129 -20.629 19.953 -8.822 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -20.597 18.094 -7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -20.985 19.373 -6.224 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -23.483 18.880 -6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -22.937 17.439 -7.563 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -21.716 16.715 -5.470 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -22.327 18.133 -4.642 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -24.192 16.926 -4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -24.631 17.013 -5.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -24.185 14.726 -4.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -23.999 14.897 -6.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -22.643 14.990 -5.173 1.00 0.00 H new ATOM 2072 N ALA A 130 -23.848 19.560 -8.966 1.00 0.00 N ATOM 2073 CA ALA A 130 -24.928 19.046 -9.841 1.00 0.00 C ATOM 2074 C ALA A 130 -25.136 19.964 -11.034 1.00 0.00 C ATOM 2075 O ALA A 130 -25.142 19.524 -12.167 1.00 0.00 O ATOM 2076 CB ALA A 130 -26.228 18.990 -9.027 1.00 0.00 C ATOM 0 H ALA A 130 -24.153 20.154 -8.195 1.00 0.00 H new ATOM 0 HA ALA A 130 -24.652 18.056 -10.204 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -27.035 18.614 -9.656 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -26.094 18.327 -8.173 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -26.480 19.990 -8.674 1.00 0.00 H new ATOM 2082 N CYS A 131 -25.308 21.227 -10.756 1.00 0.00 N ATOM 2083 CA CYS A 131 -25.519 22.197 -11.858 1.00 0.00 C ATOM 2084 C CYS A 131 -24.565 21.916 -13.011 1.00 0.00 C ATOM 2085 O CYS A 131 -23.416 21.585 -12.800 1.00 0.00 O ATOM 2086 CB CYS A 131 -25.242 23.610 -11.318 1.00 0.00 C ATOM 2087 SG CYS A 131 -26.590 24.452 -10.453 1.00 0.00 S ATOM 0 H CYS A 131 -25.311 21.624 -9.817 1.00 0.00 H new ATOM 0 HA CYS A 131 -26.543 22.110 -12.222 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -24.392 23.550 -10.638 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -24.937 24.237 -12.156 1.00 0.00 H new ATOM 0 HG CYS A 131 -26.189 25.626 -10.063 1.00 0.00 H new ATOM 2093 N SER A 132 -25.055 22.053 -14.210 1.00 0.00 N ATOM 2094 CA SER A 132 -24.185 21.795 -15.381 1.00 0.00 C ATOM 2095 C SER A 132 -23.157 22.907 -15.547 1.00 0.00 C ATOM 2096 O SER A 132 -22.808 23.265 -16.656 1.00 0.00 O ATOM 2097 CB SER A 132 -25.065 21.739 -16.637 1.00 0.00 C ATOM 2098 OG SER A 132 -24.180 21.303 -17.659 1.00 0.00 O ATOM 0 H SER A 132 -26.013 22.330 -14.426 1.00 0.00 H new ATOM 0 HA SER A 132 -23.657 20.853 -15.232 1.00 0.00 H new ATOM 0 HB2 SER A 132 -25.898 21.048 -16.510 1.00 0.00 H new ATOM 0 HB3 SER A 132 -25.492 22.715 -16.869 1.00 0.00 H new ATOM 0 HG SER A 132 -23.382 21.871 -17.665 1.00 0.00 H new ATOM 2104 N VAL A 133 -22.692 23.431 -14.435 1.00 0.00 N ATOM 2105 CA VAL A 133 -21.685 24.523 -14.495 1.00 0.00 C ATOM 2106 C VAL A 133 -20.494 24.215 -13.601 1.00 0.00 C ATOM 2107 O VAL A 133 -20.470 24.594 -12.445 1.00 0.00 O ATOM 2108 CB VAL A 133 -22.341 25.819 -14.001 1.00 0.00 C ATOM 2109 CG1 VAL A 133 -21.366 26.981 -14.201 1.00 0.00 C ATOM 2110 CG2 VAL A 133 -23.611 26.082 -14.814 1.00 0.00 C ATOM 0 H VAL A 133 -22.969 23.146 -13.496 1.00 0.00 H new ATOM 0 HA VAL A 133 -21.337 24.623 -15.523 1.00 0.00 H new ATOM 0 HB VAL A 133 -22.593 25.726 -12.945 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -21.826 27.906 -13.852 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -20.454 26.793 -13.634 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -21.123 27.074 -15.259 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -24.081 27.002 -14.467 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -23.354 26.181 -15.869 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -24.304 25.250 -14.686 1.00 0.00 H new ATOM 2120 N GLU A 134 -19.525 23.530 -14.159 1.00 0.00 N ATOM 2121 CA GLU A 134 -18.313 23.174 -13.379 1.00 0.00 C ATOM 2122 C GLU A 134 -17.071 23.765 -14.037 1.00 0.00 C ATOM 2123 O GLU A 134 -16.292 23.060 -14.650 1.00 0.00 O ATOM 2124 CB GLU A 134 -18.190 21.638 -13.351 1.00 0.00 C ATOM 2125 CG GLU A 134 -18.818 21.059 -14.621 1.00 0.00 C ATOM 2126 CD GLU A 134 -18.153 21.683 -15.851 1.00 0.00 C ATOM 2127 OE1 GLU A 134 -18.448 22.840 -16.096 1.00 0.00 O ATOM 2128 OE2 GLU A 134 -17.388 20.966 -16.475 1.00 0.00 O ATOM 0 H GLU A 134 -19.528 23.204 -15.125 1.00 0.00 H new ATOM 0 HA GLU A 134 -18.397 23.572 -12.368 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -17.142 21.346 -13.284 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -18.689 21.237 -12.469 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -18.696 19.976 -14.639 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -19.889 21.259 -14.633 1.00 0.00 H new ATOM 2135 N VAL A 135 -16.916 25.060 -13.901 1.00 0.00 N ATOM 2136 CA VAL A 135 -15.738 25.730 -14.505 1.00 0.00 C ATOM 2137 C VAL A 135 -15.117 26.719 -13.534 1.00 0.00 C ATOM 2138 O VAL A 135 -15.237 27.917 -13.695 1.00 0.00 O ATOM 2139 CB VAL A 135 -16.200 26.488 -15.755 1.00 0.00 C ATOM 2140 CG1 VAL A 135 -15.000 27.210 -16.375 1.00 0.00 C ATOM 2141 CG2 VAL A 135 -16.763 25.487 -16.761 1.00 0.00 C ATOM 0 H VAL A 135 -17.556 25.675 -13.398 1.00 0.00 H new ATOM 0 HA VAL A 135 -14.992 24.976 -14.756 1.00 0.00 H new ATOM 0 HB VAL A 135 -16.967 27.215 -15.489 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -15.321 27.751 -17.265 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -14.585 27.913 -15.652 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -14.238 26.480 -16.650 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -17.095 26.016 -17.654 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.989 24.768 -17.031 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -17.608 24.961 -16.317 1.00 0.00 H new ATOM 2151 N GLU A 136 -14.460 26.195 -12.543 1.00 0.00 N ATOM 2152 CA GLU A 136 -13.817 27.069 -11.543 1.00 0.00 C ATOM 2153 C GLU A 136 -12.532 26.430 -11.051 1.00 0.00 C ATOM 2154 O GLU A 136 -12.023 26.770 -10.002 1.00 0.00 O ATOM 2155 CB GLU A 136 -14.776 27.239 -10.355 1.00 0.00 C ATOM 2156 CG GLU A 136 -15.008 25.875 -9.699 1.00 0.00 C ATOM 2157 CD GLU A 136 -13.935 25.628 -8.635 1.00 0.00 C ATOM 2158 OE1 GLU A 136 -13.602 26.594 -7.966 1.00 0.00 O ATOM 2159 OE2 GLU A 136 -13.510 24.488 -8.552 1.00 0.00 O ATOM 0 H GLU A 136 -14.343 25.194 -12.386 1.00 0.00 H new ATOM 0 HA GLU A 136 -13.589 28.035 -11.993 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.357 27.938 -9.631 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.723 27.659 -10.693 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -15.999 25.842 -9.246 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -14.976 25.088 -10.452 1.00 0.00 H new ATOM 2166 N ALA A 137 -12.030 25.509 -11.826 1.00 0.00 N ATOM 2167 CA ALA A 137 -10.778 24.824 -11.434 1.00 0.00 C ATOM 2168 C ALA A 137 -9.567 25.721 -11.659 1.00 0.00 C ATOM 2169 O ALA A 137 -8.792 25.957 -10.756 1.00 0.00 O ATOM 2170 CB ALA A 137 -10.631 23.569 -12.307 1.00 0.00 C ATOM 0 H ALA A 137 -12.435 25.205 -12.711 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.826 24.571 -10.375 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -9.714 23.044 -12.038 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -11.486 22.912 -12.146 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -10.589 23.859 -13.357 1.00 0.00 H new ATOM 2176 N GLU A 138 -9.427 26.209 -12.861 1.00 0.00 N ATOM 2177 CA GLU A 138 -8.278 27.088 -13.161 1.00 0.00 C ATOM 2178 C GLU A 138 -6.994 26.517 -12.573 1.00 0.00 C ATOM 2179 O GLU A 138 -6.325 25.718 -13.198 1.00 0.00 O ATOM 2180 CB GLU A 138 -8.548 28.457 -12.533 1.00 0.00 C ATOM 2181 CG GLU A 138 -9.813 29.052 -13.156 1.00 0.00 C ATOM 2182 CD GLU A 138 -10.181 30.342 -12.421 1.00 0.00 C ATOM 2183 OE1 GLU A 138 -10.202 30.283 -11.203 1.00 0.00 O ATOM 2184 OE2 GLU A 138 -10.424 31.313 -13.120 1.00 0.00 O ATOM 0 H GLU A 138 -10.060 26.034 -13.642 1.00 0.00 H new ATOM 0 HA GLU A 138 -8.158 27.169 -14.241 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -8.670 28.359 -11.454 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.699 29.121 -12.698 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -9.649 29.257 -14.214 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -10.634 28.337 -13.093 1.00 0.00 H new ATOM 2191 N GLN A 139 -6.670 26.936 -11.380 1.00 0.00 N ATOM 2192 CA GLN A 139 -5.434 26.424 -10.742 1.00 0.00 C ATOM 2193 C GLN A 139 -5.583 24.947 -10.392 1.00 0.00 C ATOM 2194 O GLN A 139 -5.102 24.088 -11.104 1.00 0.00 O ATOM 2195 CB GLN A 139 -5.182 27.228 -9.453 1.00 0.00 C ATOM 2196 CG GLN A 139 -3.680 27.454 -9.289 1.00 0.00 C ATOM 2197 CD GLN A 139 -3.014 26.139 -8.874 1.00 0.00 C ATOM 2198 OE1 GLN A 139 -3.101 25.719 -7.738 1.00 0.00 O ATOM 2199 NE2 GLN A 139 -2.342 25.464 -9.764 1.00 0.00 N ATOM 0 H GLN A 139 -7.205 27.605 -10.827 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.599 26.534 -11.434 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -5.703 28.184 -9.499 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.577 26.690 -8.591 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -3.250 27.814 -10.224 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -3.496 28.222 -8.537 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.267 25.814 -10.719 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -1.892 24.586 -9.505 1.00 0.00 H new ATOM 2208 N GLN A 140 -6.253 24.673 -9.304 1.00 0.00 N ATOM 2209 CA GLN A 140 -6.435 23.259 -8.907 1.00 0.00 C ATOM 2210 C GLN A 140 -6.931 22.438 -10.085 1.00 0.00 C ATOM 2211 O GLN A 140 -7.765 22.883 -10.850 1.00 0.00 O ATOM 2212 CB GLN A 140 -7.478 23.197 -7.779 1.00 0.00 C ATOM 2213 CG GLN A 140 -7.597 21.751 -7.287 1.00 0.00 C ATOM 2214 CD GLN A 140 -6.911 21.618 -5.926 1.00 0.00 C ATOM 2215 OE1 GLN A 140 -7.432 22.035 -4.912 1.00 0.00 O ATOM 2216 NE2 GLN A 140 -5.743 21.040 -5.860 1.00 0.00 N ATOM 0 H GLN A 140 -6.676 25.363 -8.683 1.00 0.00 H new ATOM 0 HA GLN A 140 -5.481 22.853 -8.571 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -7.184 23.851 -6.958 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -8.443 23.553 -8.139 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -8.647 21.468 -7.207 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -7.138 21.072 -8.006 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -5.300 20.687 -6.708 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -5.273 20.941 -4.960 1.00 0.00 H new ATOM 2225 N GLY A 141 -6.409 21.254 -10.211 1.00 0.00 N ATOM 2226 CA GLY A 141 -6.834 20.381 -11.338 1.00 0.00 C ATOM 2227 C GLY A 141 -8.348 20.146 -11.316 1.00 0.00 C ATOM 2228 O GLY A 141 -9.077 20.709 -12.109 1.00 0.00 O ATOM 0 H GLY A 141 -5.709 20.853 -9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -6.548 20.840 -12.285 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -6.314 19.425 -11.277 1.00 0.00 H new ATOM 2232 N LYS A 142 -8.786 19.321 -10.406 1.00 0.00 N ATOM 2233 CA LYS A 142 -10.241 19.036 -10.316 1.00 0.00 C ATOM 2234 C LYS A 142 -11.023 20.241 -9.795 1.00 0.00 C ATOM 2235 O LYS A 142 -10.534 21.353 -9.791 1.00 0.00 O ATOM 2236 CB LYS A 142 -10.442 17.856 -9.349 1.00 0.00 C ATOM 2237 CG LYS A 142 -10.607 16.567 -10.159 1.00 0.00 C ATOM 2238 CD LYS A 142 -10.956 15.417 -9.212 1.00 0.00 C ATOM 2239 CE LYS A 142 -11.004 14.110 -10.007 1.00 0.00 C ATOM 2240 NZ LYS A 142 -12.342 13.931 -10.641 1.00 0.00 N ATOM 0 H LYS A 142 -8.202 18.835 -9.725 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.611 18.801 -11.314 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.588 17.771 -8.677 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.321 18.025 -8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -11.392 16.690 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.687 16.343 -10.699 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -10.214 15.346 -8.417 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.918 15.602 -8.734 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.230 14.116 -10.774 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -10.793 13.269 -9.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.356 13.039 -11.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.075 13.904 -9.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -12.529 14.725 -11.286 1.00 0.00 H new ATOM 2254 N LEU A 143 -12.229 19.985 -9.362 1.00 0.00 N ATOM 2255 CA LEU A 143 -13.082 21.083 -8.834 1.00 0.00 C ATOM 2256 C LEU A 143 -12.458 21.743 -7.605 1.00 0.00 C ATOM 2257 O LEU A 143 -11.261 21.660 -7.394 1.00 0.00 O ATOM 2258 CB LEU A 143 -14.424 20.476 -8.448 1.00 0.00 C ATOM 2259 CG LEU A 143 -15.292 20.413 -9.696 1.00 0.00 C ATOM 2260 CD1 LEU A 143 -15.622 21.834 -10.153 1.00 0.00 C ATOM 2261 CD2 LEU A 143 -14.522 19.692 -10.806 1.00 0.00 C ATOM 0 H LEU A 143 -12.659 19.060 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 143 -13.191 21.851 -9.600 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.285 19.479 -8.031 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.907 21.079 -7.679 1.00 0.00 H new ATOM 0 HG LEU A 143 -16.214 19.875 -9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -16.244 21.793 -11.047 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.159 22.355 -9.361 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -14.698 22.368 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.138 19.643 -11.704 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -13.604 20.237 -11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.275 18.682 -10.480 1.00 0.00 H new ATOM 2273 N LEU A 144 -13.285 22.391 -6.810 1.00 0.00 N ATOM 2274 CA LEU A 144 -12.785 23.048 -5.620 1.00 0.00 C ATOM 2275 C LEU A 144 -13.825 22.913 -4.527 1.00 0.00 C ATOM 2276 O LEU A 144 -14.797 22.206 -4.681 1.00 0.00 O ATOM 2277 CB LEU A 144 -12.534 24.543 -5.966 1.00 0.00 C ATOM 2278 CG LEU A 144 -11.984 25.335 -4.747 1.00 0.00 C ATOM 2279 CD1 LEU A 144 -10.910 24.521 -3.993 1.00 0.00 C ATOM 2280 CD2 LEU A 144 -11.337 26.622 -5.258 1.00 0.00 C ATOM 0 H LEU A 144 -14.290 22.476 -6.962 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.853 22.600 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -11.826 24.611 -6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -13.464 24.998 -6.305 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.809 25.545 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -10.543 25.100 -3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.345 23.588 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.082 24.299 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -10.945 27.192 -4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.523 26.374 -5.939 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.081 27.219 -5.785 1.00 0.00 H new ATOM 2292 N THR A 145 -13.608 23.590 -3.475 1.00 0.00 N ATOM 2293 CA THR A 145 -14.536 23.543 -2.340 1.00 0.00 C ATOM 2294 C THR A 145 -13.777 23.953 -1.169 1.00 0.00 C ATOM 2295 O THR A 145 -14.182 24.859 -0.463 1.00 0.00 O ATOM 2296 CB THR A 145 -15.046 22.126 -2.101 1.00 0.00 C ATOM 2297 OG1 THR A 145 -16.270 22.023 -2.791 1.00 0.00 O ATOM 2298 CG2 THR A 145 -15.426 21.943 -0.639 1.00 0.00 C ATOM 0 H THR A 145 -12.800 24.198 -3.340 1.00 0.00 H new ATOM 0 HA THR A 145 -15.394 24.186 -2.537 1.00 0.00 H new ATOM 0 HB THR A 145 -14.283 21.410 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 145 -16.219 22.533 -3.626 1.00 0.00 H new ATOM 0 HG21 THR A 145 -15.789 20.927 -0.482 1.00 0.00 H new ATOM 0 HG22 THR A 145 -14.552 22.118 -0.011 1.00 0.00 H new ATOM 0 HG23 THR A 145 -16.210 22.653 -0.375 1.00 0.00 H new ATOM 2306 N PRO A 146 -12.655 23.245 -0.927 1.00 0.00 N ATOM 2307 CA PRO A 146 -11.854 23.547 0.144 1.00 0.00 C ATOM 2308 C PRO A 146 -11.858 24.983 0.392 1.00 0.00 C ATOM 2309 O PRO A 146 -11.664 25.779 -0.495 1.00 0.00 O ATOM 2310 CB PRO A 146 -10.451 23.038 -0.236 1.00 0.00 C ATOM 2311 CG PRO A 146 -10.670 22.050 -1.409 1.00 0.00 C ATOM 2312 CD PRO A 146 -12.177 22.078 -1.689 1.00 0.00 C ATOM 0 HA PRO A 146 -12.202 23.080 1.065 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -9.802 23.862 -0.533 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -9.971 22.544 0.609 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -10.101 22.352 -2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -10.338 21.046 -1.144 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -12.384 22.184 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.662 21.159 -1.360 1.00 0.00 H new ATOM 2320 N GLU A 147 -12.244 25.250 1.558 1.00 0.00 N ATOM 2321 CA GLU A 147 -12.335 26.666 2.067 1.00 0.00 C ATOM 2322 C GLU A 147 -11.363 27.606 1.346 1.00 0.00 C ATOM 2323 O GLU A 147 -11.456 28.803 1.492 1.00 0.00 O ATOM 2324 CB GLU A 147 -11.976 26.655 3.564 1.00 0.00 C ATOM 2325 CG GLU A 147 -10.471 26.417 3.719 1.00 0.00 C ATOM 2326 CD GLU A 147 -10.170 26.011 5.163 1.00 0.00 C ATOM 2327 OE1 GLU A 147 -10.874 26.512 6.025 1.00 0.00 O ATOM 2328 OE2 GLU A 147 -9.255 25.220 5.325 1.00 0.00 O ATOM 0 H GLU A 147 -12.521 24.543 2.239 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.347 27.029 1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.256 27.603 4.024 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.535 25.873 4.079 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -10.142 25.636 3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -9.920 27.321 3.461 1.00 0.00 H new ATOM 2335 N GLU A 148 -10.432 27.050 0.615 1.00 0.00 N ATOM 2336 CA GLU A 148 -9.472 27.902 -0.112 1.00 0.00 C ATOM 2337 C GLU A 148 -10.213 29.106 -0.691 1.00 0.00 C ATOM 2338 O GLU A 148 -9.661 30.181 -0.832 1.00 0.00 O ATOM 2339 CB GLU A 148 -8.888 27.071 -1.271 1.00 0.00 C ATOM 2340 CG GLU A 148 -7.399 27.393 -1.417 1.00 0.00 C ATOM 2341 CD GLU A 148 -6.612 26.625 -0.354 1.00 0.00 C ATOM 2342 OE1 GLU A 148 -6.309 25.475 -0.632 1.00 0.00 O ATOM 2343 OE2 GLU A 148 -6.357 27.229 0.673 1.00 0.00 O ATOM 0 H GLU A 148 -10.303 26.045 0.496 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.681 28.245 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.025 26.007 -1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.414 27.297 -2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.051 27.119 -2.413 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -7.234 28.465 -1.306 1.00 0.00 H new ATOM 2350 N VAL A 149 -11.473 28.887 -1.010 1.00 0.00 N ATOM 2351 CA VAL A 149 -12.295 29.978 -1.577 1.00 0.00 C ATOM 2352 C VAL A 149 -12.605 30.991 -0.495 1.00 0.00 C ATOM 2353 O VAL A 149 -12.519 32.186 -0.700 1.00 0.00 O ATOM 2354 CB VAL A 149 -13.632 29.382 -2.063 1.00 0.00 C ATOM 2355 CG1 VAL A 149 -13.383 28.099 -2.852 1.00 0.00 C ATOM 2356 CG2 VAL A 149 -14.510 29.040 -0.857 1.00 0.00 C ATOM 0 H VAL A 149 -11.955 27.995 -0.897 1.00 0.00 H new ATOM 0 HA VAL A 149 -11.756 30.454 -2.396 1.00 0.00 H new ATOM 0 HB VAL A 149 -14.127 30.116 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -14.335 27.689 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.756 28.319 -3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.880 27.372 -2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.454 28.619 -1.202 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.997 28.313 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.705 29.944 -0.281 1.00 0.00 H new ATOM 2366 N VAL A 150 -12.960 30.480 0.646 1.00 0.00 N ATOM 2367 CA VAL A 150 -13.287 31.357 1.777 1.00 0.00 C ATOM 2368 C VAL A 150 -12.081 32.203 2.150 1.00 0.00 C ATOM 2369 O VAL A 150 -12.218 33.328 2.586 1.00 0.00 O ATOM 2370 CB VAL A 150 -13.682 30.451 2.969 1.00 0.00 C ATOM 2371 CG1 VAL A 150 -13.256 31.101 4.276 1.00 0.00 C ATOM 2372 CG2 VAL A 150 -15.198 30.243 2.981 1.00 0.00 C ATOM 0 H VAL A 150 -13.036 29.481 0.837 1.00 0.00 H new ATOM 0 HA VAL A 150 -14.104 32.029 1.514 1.00 0.00 H new ATOM 0 HB VAL A 150 -13.182 29.488 2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -13.537 30.458 5.110 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.175 31.244 4.276 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -13.750 32.067 4.380 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -15.471 29.605 3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -15.697 31.207 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -15.508 29.769 2.050 1.00 0.00 H new ATOM 2382 N ASP A 151 -10.919 31.646 1.970 1.00 0.00 N ATOM 2383 CA ASP A 151 -9.700 32.403 2.309 1.00 0.00 C ATOM 2384 C ASP A 151 -9.418 33.454 1.248 1.00 0.00 C ATOM 2385 O ASP A 151 -8.858 34.496 1.536 1.00 0.00 O ATOM 2386 CB ASP A 151 -8.520 31.423 2.363 1.00 0.00 C ATOM 2387 CG ASP A 151 -8.284 30.996 3.812 1.00 0.00 C ATOM 2388 OD1 ASP A 151 -9.055 30.164 4.264 1.00 0.00 O ATOM 2389 OD2 ASP A 151 -7.348 31.526 4.388 1.00 0.00 O ATOM 0 H ASP A 151 -10.767 30.706 1.605 1.00 0.00 H new ATOM 0 HA ASP A 151 -9.837 32.899 3.270 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.728 30.550 1.744 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -7.623 31.893 1.960 1.00 0.00 H new ATOM 2394 N ARG A 152 -9.820 33.173 0.035 1.00 0.00 N ATOM 2395 CA ARG A 152 -9.578 34.153 -1.047 1.00 0.00 C ATOM 2396 C ARG A 152 -10.647 35.236 -1.032 1.00 0.00 C ATOM 2397 O ARG A 152 -10.433 36.328 -1.521 1.00 0.00 O ATOM 2398 CB ARG A 152 -9.625 33.416 -2.400 1.00 0.00 C ATOM 2399 CG ARG A 152 -9.094 34.345 -3.503 1.00 0.00 C ATOM 2400 CD ARG A 152 -7.679 34.806 -3.140 1.00 0.00 C ATOM 2401 NE ARG A 152 -6.914 35.056 -4.394 1.00 0.00 N ATOM 2402 CZ ARG A 152 -6.269 36.182 -4.537 1.00 0.00 C ATOM 2403 NH1 ARG A 152 -6.791 37.274 -4.048 1.00 0.00 N ATOM 2404 NH2 ARG A 152 -5.124 36.179 -5.162 1.00 0.00 N ATOM 0 H ARG A 152 -10.299 32.317 -0.244 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.604 34.619 -0.898 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -9.024 32.508 -2.353 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -10.647 33.111 -2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -9.084 33.823 -4.460 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -9.752 35.207 -3.616 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.722 35.713 -2.538 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.178 34.047 -2.538 1.00 0.00 H new ATOM 0 HE ARG A 152 -6.894 34.354 -5.134 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -7.688 37.238 -3.564 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -6.302 38.163 -4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -4.746 35.306 -5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -4.607 37.050 -5.283 1.00 0.00 H new ATOM 2418 N ILE A 153 -11.781 34.919 -0.462 1.00 0.00 N ATOM 2419 CA ILE A 153 -12.869 35.917 -0.407 1.00 0.00 C ATOM 2420 C ILE A 153 -12.576 36.958 0.671 1.00 0.00 C ATOM 2421 O ILE A 153 -12.892 38.123 0.519 1.00 0.00 O ATOM 2422 CB ILE A 153 -14.176 35.177 -0.072 1.00 0.00 C ATOM 2423 CG1 ILE A 153 -14.870 34.758 -1.366 1.00 0.00 C ATOM 2424 CG2 ILE A 153 -15.112 36.127 0.698 1.00 0.00 C ATOM 2425 CD1 ILE A 153 -15.763 33.539 -1.098 1.00 0.00 C ATOM 0 H ILE A 153 -11.992 34.016 -0.037 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.954 36.430 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.949 34.298 0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -15.469 35.582 -1.753 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -14.128 34.518 -2.128 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -16.040 35.608 0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.627 36.448 1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -15.333 36.999 0.082 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -16.258 33.240 -2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -15.152 32.714 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -16.514 33.795 -0.351 1.00 0.00 H new ATOM 2437 N PHE A 154 -11.969 36.516 1.737 1.00 0.00 N ATOM 2438 CA PHE A 154 -11.644 37.457 2.833 1.00 0.00 C ATOM 2439 C PHE A 154 -10.468 38.347 2.448 1.00 0.00 C ATOM 2440 O PHE A 154 -10.507 39.546 2.638 1.00 0.00 O ATOM 2441 CB PHE A 154 -11.261 36.632 4.074 1.00 0.00 C ATOM 2442 CG PHE A 154 -12.299 36.859 5.176 1.00 0.00 C ATOM 2443 CD1 PHE A 154 -13.588 36.372 5.040 1.00 0.00 C ATOM 2444 CD2 PHE A 154 -11.960 37.548 6.329 1.00 0.00 C ATOM 2445 CE1 PHE A 154 -14.519 36.570 6.041 1.00 0.00 C ATOM 2446 CE2 PHE A 154 -12.894 37.744 7.326 1.00 0.00 C ATOM 2447 CZ PHE A 154 -14.171 37.255 7.181 1.00 0.00 C ATOM 0 H PHE A 154 -11.687 35.548 1.892 1.00 0.00 H new ATOM 0 HA PHE A 154 -12.508 38.091 3.034 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -11.211 35.573 3.819 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.271 36.923 4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -13.867 35.834 4.146 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -10.959 37.934 6.448 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -15.522 36.186 5.928 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.621 38.282 8.222 1.00 0.00 H new ATOM 0 HZ PHE A 154 -14.900 37.409 7.962 1.00 0.00 H new ATOM 2457 N LEU A 155 -9.440 37.741 1.913 1.00 0.00 N ATOM 2458 CA LEU A 155 -8.256 38.542 1.512 1.00 0.00 C ATOM 2459 C LEU A 155 -8.607 39.507 0.382 1.00 0.00 C ATOM 2460 O LEU A 155 -8.014 40.560 0.258 1.00 0.00 O ATOM 2461 CB LEU A 155 -7.160 37.578 1.020 1.00 0.00 C ATOM 2462 CG LEU A 155 -5.853 37.881 1.760 1.00 0.00 C ATOM 2463 CD1 LEU A 155 -4.787 36.865 1.341 1.00 0.00 C ATOM 2464 CD2 LEU A 155 -5.377 39.288 1.390 1.00 0.00 C ATOM 0 H LEU A 155 -9.373 36.738 1.740 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.913 39.121 2.369 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -7.461 36.545 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -7.017 37.689 -0.055 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.019 37.819 2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.856 37.078 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.124 35.859 1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.622 36.934 0.266 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.447 39.507 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.209 39.344 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.136 40.016 1.677 1.00 0.00 H new ATOM 2476 N LEU A 156 -9.567 39.133 -0.423 1.00 0.00 N ATOM 2477 CA LEU A 156 -9.960 40.023 -1.543 1.00 0.00 C ATOM 2478 C LEU A 156 -10.642 41.286 -1.028 1.00 0.00 C ATOM 2479 O LEU A 156 -10.250 42.385 -1.368 1.00 0.00 O ATOM 2480 CB LEU A 156 -10.948 39.267 -2.447 1.00 0.00 C ATOM 2481 CG LEU A 156 -10.198 38.722 -3.666 1.00 0.00 C ATOM 2482 CD1 LEU A 156 -11.065 37.672 -4.363 1.00 0.00 C ATOM 2483 CD2 LEU A 156 -9.917 39.868 -4.641 1.00 0.00 C ATOM 0 H LEU A 156 -10.088 38.259 -0.351 1.00 0.00 H new ATOM 0 HA LEU A 156 -9.063 40.309 -2.092 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.412 38.450 -1.895 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.750 39.932 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 156 -9.258 38.272 -3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.535 37.281 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.277 36.857 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -12.001 38.128 -4.684 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -9.383 39.484 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -10.859 40.312 -4.961 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -9.308 40.625 -4.147 1.00 0.00 H new ATOM 2495 N VAL A 157 -11.651 41.109 -0.217 1.00 0.00 N ATOM 2496 CA VAL A 157 -12.363 42.294 0.323 1.00 0.00 C ATOM 2497 C VAL A 157 -11.624 42.889 1.519 1.00 0.00 C ATOM 2498 O VAL A 157 -11.380 44.080 1.568 1.00 0.00 O ATOM 2499 CB VAL A 157 -13.763 41.852 0.778 1.00 0.00 C ATOM 2500 CG1 VAL A 157 -14.392 42.967 1.622 1.00 0.00 C ATOM 2501 CG2 VAL A 157 -14.636 41.595 -0.456 1.00 0.00 C ATOM 0 H VAL A 157 -12.007 40.204 0.090 1.00 0.00 H new ATOM 0 HA VAL A 157 -12.421 43.053 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 157 -13.689 40.940 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.386 42.660 1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -13.767 43.160 2.494 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -14.471 43.875 1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -15.631 41.281 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.714 42.510 -1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -14.185 40.811 -1.064 1.00 0.00 H new ATOM 2511 N ASP A 158 -11.277 42.047 2.461 1.00 0.00 N ATOM 2512 CA ASP A 158 -10.553 42.545 3.664 1.00 0.00 C ATOM 2513 C ASP A 158 -9.060 42.273 3.569 1.00 0.00 C ATOM 2514 O ASP A 158 -8.553 41.915 2.524 1.00 0.00 O ATOM 2515 CB ASP A 158 -11.101 41.807 4.893 1.00 0.00 C ATOM 2516 CG ASP A 158 -12.165 42.671 5.562 1.00 0.00 C ATOM 2517 OD1 ASP A 158 -12.679 43.527 4.866 1.00 0.00 O ATOM 2518 OD2 ASP A 158 -12.405 42.427 6.732 1.00 0.00 O ATOM 0 H ASP A 158 -11.463 41.044 2.447 1.00 0.00 H new ATOM 0 HA ASP A 158 -10.703 43.622 3.739 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -11.527 40.848 4.597 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -10.294 41.594 5.594 1.00 0.00 H new ATOM 2523 N GLU A 159 -8.383 42.453 4.672 1.00 0.00 N ATOM 2524 CA GLU A 159 -6.920 42.214 4.686 1.00 0.00 C ATOM 2525 C GLU A 159 -6.377 42.326 6.105 1.00 0.00 C ATOM 2526 O GLU A 159 -5.243 41.977 6.368 1.00 0.00 O ATOM 2527 CB GLU A 159 -6.239 43.284 3.815 1.00 0.00 C ATOM 2528 CG GLU A 159 -4.724 43.065 3.852 1.00 0.00 C ATOM 2529 CD GLU A 159 -4.079 43.779 2.664 1.00 0.00 C ATOM 2530 OE1 GLU A 159 -4.631 44.795 2.277 1.00 0.00 O ATOM 2531 OE2 GLU A 159 -3.068 43.268 2.211 1.00 0.00 O ATOM 0 H GLU A 159 -8.784 42.755 5.560 1.00 0.00 H new ATOM 0 HA GLU A 159 -6.718 41.214 4.303 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -6.604 43.223 2.790 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.485 44.281 4.182 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -4.313 43.447 4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -4.498 41.999 3.816 1.00 0.00 H new ATOM 2538 N ASN A 160 -7.200 42.811 6.997 1.00 0.00 N ATOM 2539 CA ASN A 160 -6.752 42.954 8.405 1.00 0.00 C ATOM 2540 C ASN A 160 -6.925 41.646 9.170 1.00 0.00 C ATOM 2541 O ASN A 160 -6.303 41.437 10.192 1.00 0.00 O ATOM 2542 CB ASN A 160 -7.613 44.036 9.078 1.00 0.00 C ATOM 2543 CG ASN A 160 -8.991 44.074 8.412 1.00 0.00 C ATOM 2544 OD1 ASN A 160 -9.979 43.660 8.982 1.00 0.00 O ATOM 2545 ND2 ASN A 160 -9.101 44.562 7.207 1.00 0.00 N ATOM 0 H ASN A 160 -8.156 43.111 6.809 1.00 0.00 H new ATOM 0 HA ASN A 160 -5.696 43.225 8.415 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -7.717 43.824 10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -7.128 45.008 8.992 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.013 44.594 6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -8.275 44.912 6.721 1.00 0.00 H new ATOM 2552 N GLY A 161 -7.767 40.790 8.664 1.00 0.00 N ATOM 2553 CA GLY A 161 -7.989 39.489 9.356 1.00 0.00 C ATOM 2554 C GLY A 161 -8.513 39.720 10.774 1.00 0.00 C ATOM 2555 O GLY A 161 -8.412 38.857 11.622 1.00 0.00 O ATOM 0 H GLY A 161 -8.307 40.931 7.810 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.702 38.887 8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.056 38.926 9.394 1.00 0.00 H new ATOM 2559 N ASP A 162 -9.060 40.887 11.004 1.00 0.00 N ATOM 2560 CA ASP A 162 -9.593 41.187 12.358 1.00 0.00 C ATOM 2561 C ASP A 162 -10.548 40.093 12.818 1.00 0.00 C ATOM 2562 O ASP A 162 -11.048 40.127 13.925 1.00 0.00 O ATOM 2563 CB ASP A 162 -10.361 42.518 12.300 1.00 0.00 C ATOM 2564 CG ASP A 162 -11.189 42.575 11.016 1.00 0.00 C ATOM 2565 OD1 ASP A 162 -11.177 41.577 10.316 1.00 0.00 O ATOM 2566 OD2 ASP A 162 -11.788 43.617 10.805 1.00 0.00 O ATOM 0 H ASP A 162 -9.158 41.635 10.318 1.00 0.00 H new ATOM 0 HA ASP A 162 -8.761 41.246 13.060 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -11.012 42.612 13.169 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -9.663 43.354 12.332 1.00 0.00 H new ATOM 2571 N GLY A 163 -10.787 39.144 11.958 1.00 0.00 N ATOM 2572 CA GLY A 163 -11.708 38.036 12.329 1.00 0.00 C ATOM 2573 C GLY A 163 -13.164 38.496 12.247 1.00 0.00 C ATOM 2574 O GLY A 163 -14.044 37.876 12.810 1.00 0.00 O ATOM 0 H GLY A 163 -10.388 39.087 11.021 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.551 37.187 11.663 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -11.485 37.694 13.340 1.00 0.00 H new ATOM 2578 N GLN A 164 -13.388 39.577 11.554 1.00 0.00 N ATOM 2579 CA GLN A 164 -14.776 40.081 11.433 1.00 0.00 C ATOM 2580 C GLN A 164 -14.976 40.833 10.119 1.00 0.00 C ATOM 2581 O GLN A 164 -14.192 41.695 9.774 1.00 0.00 O ATOM 2582 CB GLN A 164 -15.042 41.041 12.603 1.00 0.00 C ATOM 2583 CG GLN A 164 -13.845 41.978 12.770 1.00 0.00 C ATOM 2584 CD GLN A 164 -14.003 42.775 14.066 1.00 0.00 C ATOM 2585 OE1 GLN A 164 -12.949 43.002 14.803 1.00 0.00 O flip ATOM 2586 NE2 GLN A 164 -15.086 43.195 14.420 1.00 0.00 N flip ATOM 0 H GLN A 164 -12.676 40.126 11.072 1.00 0.00 H new ATOM 0 HA GLN A 164 -15.464 39.236 11.452 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -15.947 41.619 12.416 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -15.208 40.477 13.521 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -12.919 41.403 12.794 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -13.778 42.656 11.919 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -15.912 43.021 13.848 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -15.169 43.722 15.289 1.00 0.00 H new ATOM 2595 N LEU A 165 -16.029 40.484 9.409 1.00 0.00 N ATOM 2596 CA LEU A 165 -16.310 41.163 8.108 1.00 0.00 C ATOM 2597 C LEU A 165 -17.735 41.705 8.087 1.00 0.00 C ATOM 2598 O LEU A 165 -18.658 41.013 7.709 1.00 0.00 O ATOM 2599 CB LEU A 165 -16.154 40.130 6.974 1.00 0.00 C ATOM 2600 CG LEU A 165 -16.416 40.812 5.623 1.00 0.00 C ATOM 2601 CD1 LEU A 165 -15.161 41.571 5.187 1.00 0.00 C ATOM 2602 CD2 LEU A 165 -16.740 39.746 4.574 1.00 0.00 C ATOM 0 H LEU A 165 -16.699 39.763 9.676 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.614 41.992 7.977 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.151 39.704 6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -16.852 39.306 7.119 1.00 0.00 H new ATOM 0 HG LEU A 165 -17.252 41.504 5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -15.344 42.056 4.228 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -14.914 42.325 5.934 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -14.330 40.873 5.088 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -16.927 40.226 3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -15.898 39.061 4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -17.627 39.191 4.881 1.00 0.00 H new ATOM 2614 N SER A 166 -17.886 42.938 8.493 1.00 0.00 N ATOM 2615 CA SER A 166 -19.242 43.539 8.502 1.00 0.00 C ATOM 2616 C SER A 166 -19.653 43.973 7.104 1.00 0.00 C ATOM 2617 O SER A 166 -18.861 43.938 6.184 1.00 0.00 O ATOM 2618 CB SER A 166 -19.222 44.774 9.417 1.00 0.00 C ATOM 2619 OG SER A 166 -20.536 45.304 9.314 1.00 0.00 O ATOM 0 H SER A 166 -17.133 43.547 8.815 1.00 0.00 H new ATOM 0 HA SER A 166 -19.955 42.797 8.861 1.00 0.00 H new ATOM 0 HB2 SER A 166 -18.981 44.504 10.445 1.00 0.00 H new ATOM 0 HB3 SER A 166 -18.474 45.498 9.093 1.00 0.00 H new ATOM 0 HG SER A 166 -21.160 44.730 9.806 1.00 0.00 H new ATOM 2625 N LEU A 167 -20.886 44.377 6.968 1.00 0.00 N ATOM 2626 CA LEU A 167 -21.363 44.815 5.644 1.00 0.00 C ATOM 2627 C LEU A 167 -20.485 45.935 5.104 1.00 0.00 C ATOM 2628 O LEU A 167 -20.170 45.971 3.932 1.00 0.00 O ATOM 2629 CB LEU A 167 -22.795 45.337 5.811 1.00 0.00 C ATOM 2630 CG LEU A 167 -23.340 45.780 4.457 1.00 0.00 C ATOM 2631 CD1 LEU A 167 -23.901 44.566 3.715 1.00 0.00 C ATOM 2632 CD2 LEU A 167 -24.459 46.788 4.688 1.00 0.00 C ATOM 0 H LEU A 167 -21.575 44.420 7.719 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.327 43.980 4.945 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -23.430 44.558 6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -22.809 46.173 6.511 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.545 46.232 3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -24.291 44.880 2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -23.109 43.832 3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -24.703 44.120 4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -24.859 47.114 3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -25.253 46.323 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.067 47.649 5.229 1.00 0.00 H new ATOM 2644 N ASN A 168 -20.105 46.829 5.973 1.00 0.00 N ATOM 2645 CA ASN A 168 -19.248 47.953 5.531 1.00 0.00 C ATOM 2646 C ASN A 168 -18.134 47.455 4.622 1.00 0.00 C ATOM 2647 O ASN A 168 -18.003 47.893 3.495 1.00 0.00 O ATOM 2648 CB ASN A 168 -18.616 48.596 6.774 1.00 0.00 C ATOM 2649 CG ASN A 168 -18.296 50.063 6.482 1.00 0.00 C ATOM 2650 OD1 ASN A 168 -17.262 50.388 5.932 1.00 0.00 O ATOM 2651 ND2 ASN A 168 -19.156 50.980 6.834 1.00 0.00 N ATOM 0 H ASN A 168 -20.351 46.827 6.963 1.00 0.00 H new ATOM 0 HA ASN A 168 -19.856 48.672 4.981 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -19.298 48.523 7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -17.707 48.062 7.050 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -18.958 51.963 6.647 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -20.025 50.713 7.296 1.00 0.00 H new ATOM 2658 N GLU A 169 -17.354 46.538 5.125 1.00 0.00 N ATOM 2659 CA GLU A 169 -16.243 45.999 4.306 1.00 0.00 C ATOM 2660 C GLU A 169 -16.770 45.164 3.145 1.00 0.00 C ATOM 2661 O GLU A 169 -16.273 45.248 2.039 1.00 0.00 O ATOM 2662 CB GLU A 169 -15.376 45.095 5.197 1.00 0.00 C ATOM 2663 CG GLU A 169 -15.000 45.845 6.478 1.00 0.00 C ATOM 2664 CD GLU A 169 -14.130 44.936 7.360 1.00 0.00 C ATOM 2665 OE1 GLU A 169 -12.972 44.785 7.007 1.00 0.00 O ATOM 2666 OE2 GLU A 169 -14.674 44.443 8.336 1.00 0.00 O ATOM 0 H GLU A 169 -17.440 46.144 6.062 1.00 0.00 H new ATOM 0 HA GLU A 169 -15.668 46.834 3.905 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -15.919 44.182 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -14.475 44.795 4.661 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -14.459 46.759 6.233 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -15.900 46.142 7.017 1.00 0.00 H new ATOM 2673 N PHE A 170 -17.768 44.374 3.419 1.00 0.00 N ATOM 2674 CA PHE A 170 -18.345 43.522 2.350 1.00 0.00 C ATOM 2675 C PHE A 170 -18.661 44.332 1.096 1.00 0.00 C ATOM 2676 O PHE A 170 -17.970 44.234 0.102 1.00 0.00 O ATOM 2677 CB PHE A 170 -19.648 42.908 2.880 1.00 0.00 C ATOM 2678 CG PHE A 170 -20.117 41.809 1.924 1.00 0.00 C ATOM 2679 CD1 PHE A 170 -19.301 40.726 1.643 1.00 0.00 C ATOM 2680 CD2 PHE A 170 -21.363 41.881 1.331 1.00 0.00 C ATOM 2681 CE1 PHE A 170 -19.729 39.734 0.783 1.00 0.00 C ATOM 2682 CE2 PHE A 170 -21.786 40.888 0.473 1.00 0.00 C ATOM 2683 CZ PHE A 170 -20.971 39.818 0.201 1.00 0.00 C ATOM 0 H PHE A 170 -18.207 44.283 4.335 1.00 0.00 H new ATOM 0 HA PHE A 170 -17.618 42.754 2.084 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -19.490 42.495 3.876 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -20.415 43.677 2.972 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -18.324 40.657 2.099 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -22.010 42.720 1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -19.088 38.892 0.568 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -22.761 40.952 0.014 1.00 0.00 H new ATOM 0 HZ PHE A 170 -21.306 39.042 -0.471 1.00 0.00 H new ATOM 2693 N VAL A 171 -19.701 45.115 1.165 1.00 0.00 N ATOM 2694 CA VAL A 171 -20.076 45.934 -0.010 1.00 0.00 C ATOM 2695 C VAL A 171 -18.879 46.701 -0.561 1.00 0.00 C ATOM 2696 O VAL A 171 -18.611 46.668 -1.746 1.00 0.00 O ATOM 2697 CB VAL A 171 -21.147 46.943 0.430 1.00 0.00 C ATOM 2698 CG1 VAL A 171 -22.286 46.200 1.134 1.00 0.00 C ATOM 2699 CG2 VAL A 171 -20.525 47.951 1.400 1.00 0.00 C ATOM 0 H VAL A 171 -20.302 45.220 1.982 1.00 0.00 H new ATOM 0 HA VAL A 171 -20.447 45.273 -0.793 1.00 0.00 H new ATOM 0 HB VAL A 171 -21.536 47.467 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -23.047 46.914 1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -22.727 45.477 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -21.895 45.679 2.008 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -21.283 48.669 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -20.139 47.425 2.273 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -19.710 48.478 0.904 1.00 0.00 H new ATOM 2709 N GLU A 172 -18.180 47.377 0.305 1.00 0.00 N ATOM 2710 CA GLU A 172 -17.001 48.151 -0.155 1.00 0.00 C ATOM 2711 C GLU A 172 -16.058 47.287 -0.986 1.00 0.00 C ATOM 2712 O GLU A 172 -15.279 47.800 -1.765 1.00 0.00 O ATOM 2713 CB GLU A 172 -16.241 48.660 1.081 1.00 0.00 C ATOM 2714 CG GLU A 172 -15.214 49.704 0.639 1.00 0.00 C ATOM 2715 CD GLU A 172 -14.492 50.258 1.868 1.00 0.00 C ATOM 2716 OE1 GLU A 172 -14.877 49.851 2.952 1.00 0.00 O ATOM 2717 OE2 GLU A 172 -13.594 51.057 1.654 1.00 0.00 O ATOM 0 H GLU A 172 -18.374 47.426 1.305 1.00 0.00 H new ATOM 0 HA GLU A 172 -17.348 48.977 -0.776 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -16.937 49.096 1.798 1.00 0.00 H new ATOM 0 HB3 GLU A 172 -15.743 47.831 1.584 1.00 0.00 H new ATOM 0 HG2 GLU A 172 -14.496 49.256 -0.047 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -15.709 50.512 0.100 1.00 0.00 H new ATOM 2724 N GLY A 173 -16.149 45.990 -0.806 1.00 0.00 N ATOM 2725 CA GLY A 173 -15.259 45.068 -1.583 1.00 0.00 C ATOM 2726 C GLY A 173 -16.061 44.265 -2.615 1.00 0.00 C ATOM 2727 O GLY A 173 -15.611 44.057 -3.724 1.00 0.00 O ATOM 0 H GLY A 173 -16.794 45.533 -0.161 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -14.485 45.645 -2.089 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -14.753 44.385 -0.900 1.00 0.00 H new ATOM 2731 N ALA A 174 -17.232 43.829 -2.231 1.00 0.00 N ATOM 2732 CA ALA A 174 -18.059 43.044 -3.181 1.00 0.00 C ATOM 2733 C ALA A 174 -18.574 43.926 -4.313 1.00 0.00 C ATOM 2734 O ALA A 174 -18.587 43.523 -5.459 1.00 0.00 O ATOM 2735 CB ALA A 174 -19.257 42.459 -2.414 1.00 0.00 C ATOM 0 H ALA A 174 -17.644 43.982 -1.311 1.00 0.00 H new ATOM 0 HA ALA A 174 -17.449 42.251 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -19.877 41.878 -3.096 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -18.896 41.814 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -19.848 43.270 -1.988 1.00 0.00 H new ATOM 2741 N ARG A 175 -18.987 45.114 -3.973 1.00 0.00 N ATOM 2742 CA ARG A 175 -19.501 46.030 -5.017 1.00 0.00 C ATOM 2743 C ARG A 175 -18.353 46.641 -5.811 1.00 0.00 C ATOM 2744 O ARG A 175 -18.567 47.292 -6.815 1.00 0.00 O ATOM 2745 CB ARG A 175 -20.291 47.160 -4.334 1.00 0.00 C ATOM 2746 CG ARG A 175 -21.153 47.874 -5.388 1.00 0.00 C ATOM 2747 CD ARG A 175 -20.926 49.389 -5.307 1.00 0.00 C ATOM 2748 NE ARG A 175 -21.342 50.004 -6.599 1.00 0.00 N ATOM 2749 CZ ARG A 175 -21.985 51.139 -6.593 1.00 0.00 C ATOM 2750 NH1 ARG A 175 -21.787 51.971 -5.608 1.00 0.00 N ATOM 2751 NH2 ARG A 175 -22.804 51.405 -7.574 1.00 0.00 N ATOM 0 H ARG A 175 -18.990 45.485 -3.023 1.00 0.00 H new ATOM 0 HA ARG A 175 -20.139 45.468 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.922 46.754 -3.543 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -19.607 47.867 -3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -20.899 47.512 -6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.206 47.646 -5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -21.501 49.814 -4.484 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -19.876 49.604 -5.107 1.00 0.00 H new ATOM 0 HE ARG A 175 -21.126 49.541 -7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -21.138 51.729 -4.859 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -22.281 52.863 -5.587 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -22.933 50.730 -8.328 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -23.315 52.287 -7.586 1.00 0.00 H new ATOM 2765 N ARG A 176 -17.152 46.424 -5.346 1.00 0.00 N ATOM 2766 CA ARG A 176 -15.984 46.987 -6.066 1.00 0.00 C ATOM 2767 C ARG A 176 -15.456 46.001 -7.105 1.00 0.00 C ATOM 2768 O ARG A 176 -14.583 46.331 -7.884 1.00 0.00 O ATOM 2769 CB ARG A 176 -14.872 47.274 -5.046 1.00 0.00 C ATOM 2770 CG ARG A 176 -13.950 48.365 -5.601 1.00 0.00 C ATOM 2771 CD ARG A 176 -14.651 49.723 -5.490 1.00 0.00 C ATOM 2772 NE ARG A 176 -14.795 50.306 -6.854 1.00 0.00 N ATOM 2773 CZ ARG A 176 -14.884 51.602 -6.991 1.00 0.00 C ATOM 2774 NH1 ARG A 176 -15.933 52.216 -6.512 1.00 0.00 N ATOM 2775 NH2 ARG A 176 -13.923 52.240 -7.601 1.00 0.00 N ATOM 0 H ARG A 176 -16.935 45.886 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.291 47.900 -6.576 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -15.305 47.594 -4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -14.302 46.367 -4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -13.011 48.381 -5.047 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -13.703 48.154 -6.641 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -15.630 49.605 -5.026 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -14.075 50.394 -4.853 1.00 0.00 H new ATOM 0 HE ARG A 176 -14.824 49.699 -7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -16.665 51.684 -6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -16.020 53.228 -6.609 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -13.119 51.727 -7.962 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -13.976 53.252 -7.717 1.00 0.00 H new ATOM 2789 N ASP A 177 -15.996 44.806 -7.091 1.00 0.00 N ATOM 2790 CA ASP A 177 -15.543 43.777 -8.070 1.00 0.00 C ATOM 2791 C ASP A 177 -16.737 43.049 -8.676 1.00 0.00 C ATOM 2792 O ASP A 177 -17.859 43.501 -8.572 1.00 0.00 O ATOM 2793 CB ASP A 177 -14.669 42.754 -7.325 1.00 0.00 C ATOM 2794 CG ASP A 177 -13.210 43.221 -7.343 1.00 0.00 C ATOM 2795 OD1 ASP A 177 -13.005 44.342 -7.778 1.00 0.00 O ATOM 2796 OD2 ASP A 177 -12.383 42.429 -6.921 1.00 0.00 O ATOM 0 H ASP A 177 -16.726 44.503 -6.447 1.00 0.00 H new ATOM 0 HA ASP A 177 -14.985 44.264 -8.870 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -15.014 42.645 -6.297 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.755 41.775 -7.796 1.00 0.00 H new ATOM 2801 N LYS A 178 -16.473 41.931 -9.300 1.00 0.00 N ATOM 2802 CA LYS A 178 -17.583 41.163 -9.920 1.00 0.00 C ATOM 2803 C LYS A 178 -17.318 39.663 -9.835 1.00 0.00 C ATOM 2804 O LYS A 178 -18.218 38.861 -9.994 1.00 0.00 O ATOM 2805 CB LYS A 178 -17.690 41.568 -11.398 1.00 0.00 C ATOM 2806 CG LYS A 178 -19.026 41.063 -11.961 1.00 0.00 C ATOM 2807 CD LYS A 178 -19.568 42.073 -12.978 1.00 0.00 C ATOM 2808 CE LYS A 178 -20.610 42.962 -12.295 1.00 0.00 C ATOM 2809 NZ LYS A 178 -21.659 42.127 -11.643 1.00 0.00 N ATOM 0 H LYS A 178 -15.544 41.522 -9.405 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.509 41.383 -9.388 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -17.626 42.652 -11.497 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.860 41.147 -11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -18.889 40.091 -12.436 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -19.744 40.924 -11.153 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -18.755 42.682 -13.373 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.015 41.551 -13.824 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -20.126 43.595 -11.551 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -21.068 43.625 -13.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.561 42.644 -11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.772 41.238 -12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -21.376 41.916 -10.665 1.00 0.00 H new ATOM 2823 N TRP A 179 -16.086 39.310 -9.588 1.00 0.00 N ATOM 2824 CA TRP A 179 -15.745 37.871 -9.490 1.00 0.00 C ATOM 2825 C TRP A 179 -16.106 37.351 -8.114 1.00 0.00 C ATOM 2826 O TRP A 179 -16.681 36.283 -7.969 1.00 0.00 O ATOM 2827 CB TRP A 179 -14.229 37.722 -9.697 1.00 0.00 C ATOM 2828 CG TRP A 179 -13.891 36.257 -9.980 1.00 0.00 C ATOM 2829 CD1 TRP A 179 -13.894 35.712 -11.186 1.00 0.00 C ATOM 2830 CD2 TRP A 179 -13.544 35.383 -9.066 1.00 0.00 C ATOM 2831 NE1 TRP A 179 -13.521 34.439 -10.961 1.00 0.00 N ATOM 2832 CE2 TRP A 179 -13.279 34.149 -9.631 1.00 0.00 C ATOM 2833 CE3 TRP A 179 -13.419 35.554 -7.700 1.00 0.00 C ATOM 2834 CZ2 TRP A 179 -12.890 33.093 -8.834 1.00 0.00 C ATOM 2835 CZ3 TRP A 179 -13.029 34.494 -6.904 1.00 0.00 C ATOM 2836 CH2 TRP A 179 -12.766 33.265 -7.472 1.00 0.00 C ATOM 0 H TRP A 179 -15.308 39.955 -9.451 1.00 0.00 H new ATOM 0 HA TRP A 179 -16.296 37.307 -10.243 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -13.902 38.348 -10.527 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -13.695 38.064 -8.810 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -14.138 36.179 -12.129 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -13.425 33.749 -11.706 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -13.626 36.516 -7.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -12.682 32.130 -9.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -12.930 34.628 -5.837 1.00 0.00 H new ATOM 0 HH2 TRP A 179 -12.463 32.437 -6.849 1.00 0.00 H new ATOM 2847 N VAL A 180 -15.763 38.120 -7.121 1.00 0.00 N ATOM 2848 CA VAL A 180 -16.069 37.705 -5.741 1.00 0.00 C ATOM 2849 C VAL A 180 -17.563 37.465 -5.579 1.00 0.00 C ATOM 2850 O VAL A 180 -17.981 36.653 -4.778 1.00 0.00 O ATOM 2851 CB VAL A 180 -15.641 38.837 -4.794 1.00 0.00 C ATOM 2852 CG1 VAL A 180 -16.090 40.178 -5.378 1.00 0.00 C ATOM 2853 CG2 VAL A 180 -16.306 38.633 -3.433 1.00 0.00 C ATOM 0 H VAL A 180 -15.284 39.016 -7.213 1.00 0.00 H new ATOM 0 HA VAL A 180 -15.537 36.782 -5.511 1.00 0.00 H new ATOM 0 HB VAL A 180 -14.557 38.830 -4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -15.789 40.985 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -15.627 40.323 -6.354 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -17.175 40.183 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -16.005 39.434 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -17.389 38.646 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -15.998 37.673 -3.018 1.00 0.00 H new ATOM 2863 N MET A 181 -18.343 38.177 -6.348 1.00 0.00 N ATOM 2864 CA MET A 181 -19.812 38.006 -6.256 1.00 0.00 C ATOM 2865 C MET A 181 -20.229 36.637 -6.773 1.00 0.00 C ATOM 2866 O MET A 181 -20.894 35.888 -6.085 1.00 0.00 O ATOM 2867 CB MET A 181 -20.479 39.088 -7.118 1.00 0.00 C ATOM 2868 CG MET A 181 -20.216 40.460 -6.494 1.00 0.00 C ATOM 2869 SD MET A 181 -21.052 41.886 -7.233 1.00 0.00 S ATOM 2870 CE MET A 181 -22.749 41.305 -6.991 1.00 0.00 C ATOM 0 H MET A 181 -18.024 38.865 -7.031 1.00 0.00 H new ATOM 0 HA MET A 181 -20.118 38.092 -5.214 1.00 0.00 H new ATOM 0 HB2 MET A 181 -20.085 39.055 -8.134 1.00 0.00 H new ATOM 0 HB3 MET A 181 -21.551 38.906 -7.186 1.00 0.00 H new ATOM 0 HG2 MET A 181 -20.499 40.412 -5.442 1.00 0.00 H new ATOM 0 HG3 MET A 181 -19.142 40.645 -6.527 1.00 0.00 H new ATOM 0 HE1 MET A 181 -23.429 42.157 -6.989 1.00 0.00 H new ATOM 0 HE2 MET A 181 -23.020 40.627 -7.800 1.00 0.00 H new ATOM 0 HE3 MET A 181 -22.822 40.780 -6.038 1.00 0.00 H new ATOM 2880 N LYS A 182 -19.831 36.331 -7.980 1.00 0.00 N ATOM 2881 CA LYS A 182 -20.200 35.013 -8.553 1.00 0.00 C ATOM 2882 C LYS A 182 -19.965 33.911 -7.538 1.00 0.00 C ATOM 2883 O LYS A 182 -20.857 33.144 -7.232 1.00 0.00 O ATOM 2884 CB LYS A 182 -19.313 34.742 -9.776 1.00 0.00 C ATOM 2885 CG LYS A 182 -19.476 35.880 -10.782 1.00 0.00 C ATOM 2886 CD LYS A 182 -18.375 35.772 -11.839 1.00 0.00 C ATOM 2887 CE LYS A 182 -18.601 34.508 -12.674 1.00 0.00 C ATOM 2888 NZ LYS A 182 -17.620 33.449 -12.302 1.00 0.00 N ATOM 0 H LYS A 182 -19.272 36.933 -8.585 1.00 0.00 H new ATOM 0 HA LYS A 182 -21.254 35.029 -8.831 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.270 34.658 -9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -19.588 33.793 -10.236 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.457 35.828 -11.254 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.417 36.843 -10.274 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -18.383 36.653 -12.481 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -17.397 35.736 -11.360 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -19.616 34.141 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -18.505 34.744 -13.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -17.986 32.520 -12.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -16.715 33.630 -12.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -17.473 33.458 -11.272 1.00 0.00 H new ATOM 2902 N MET A 183 -18.764 33.845 -7.032 1.00 0.00 N ATOM 2903 CA MET A 183 -18.459 32.796 -6.035 1.00 0.00 C ATOM 2904 C MET A 183 -19.448 32.856 -4.883 1.00 0.00 C ATOM 2905 O MET A 183 -20.159 31.905 -4.622 1.00 0.00 O ATOM 2906 CB MET A 183 -17.046 33.039 -5.488 1.00 0.00 C ATOM 2907 CG MET A 183 -16.036 32.897 -6.627 1.00 0.00 C ATOM 2908 SD MET A 183 -16.016 31.327 -7.530 1.00 0.00 S ATOM 2909 CE MET A 183 -14.943 30.419 -6.389 1.00 0.00 C ATOM 0 H MET A 183 -17.991 34.468 -7.267 1.00 0.00 H new ATOM 0 HA MET A 183 -18.528 31.817 -6.510 1.00 0.00 H new ATOM 0 HB2 MET A 183 -16.979 34.034 -5.048 1.00 0.00 H new ATOM 0 HB3 MET A 183 -16.822 32.325 -4.696 1.00 0.00 H new ATOM 0 HG2 MET A 183 -16.222 33.696 -7.344 1.00 0.00 H new ATOM 0 HG3 MET A 183 -15.040 33.063 -6.217 1.00 0.00 H new ATOM 0 HE1 MET A 183 -14.978 29.355 -6.625 1.00 0.00 H new ATOM 0 HE2 MET A 183 -13.919 30.779 -6.488 1.00 0.00 H new ATOM 0 HE3 MET A 183 -15.285 30.575 -5.366 1.00 0.00 H new ATOM 2919 N LEU A 184 -19.480 33.975 -4.215 1.00 0.00 N ATOM 2920 CA LEU A 184 -20.419 34.108 -3.079 1.00 0.00 C ATOM 2921 C LEU A 184 -21.827 33.714 -3.503 1.00 0.00 C ATOM 2922 O LEU A 184 -22.454 32.875 -2.888 1.00 0.00 O ATOM 2923 CB LEU A 184 -20.439 35.578 -2.623 1.00 0.00 C ATOM 2924 CG LEU A 184 -19.063 35.968 -2.086 1.00 0.00 C ATOM 2925 CD1 LEU A 184 -18.944 37.494 -2.078 1.00 0.00 C ATOM 2926 CD2 LEU A 184 -18.915 35.452 -0.657 1.00 0.00 C ATOM 0 H LEU A 184 -18.901 34.793 -4.407 1.00 0.00 H new ATOM 0 HA LEU A 184 -20.092 33.454 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -20.711 36.224 -3.458 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -21.195 35.719 -1.851 1.00 0.00 H new ATOM 0 HG LEU A 184 -18.286 35.536 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -17.964 37.781 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -19.063 37.874 -3.093 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -19.720 37.916 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -17.934 35.728 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -19.690 35.892 -0.029 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -19.015 34.367 -0.650 1.00 0.00 H new ATOM 2938 N GLN A 185 -22.301 34.333 -4.550 1.00 0.00 N ATOM 2939 CA GLN A 185 -23.666 34.012 -5.033 1.00 0.00 C ATOM 2940 C GLN A 185 -23.652 32.749 -5.883 1.00 0.00 C ATOM 2941 O GLN A 185 -23.966 31.675 -5.410 1.00 0.00 O ATOM 2942 CB GLN A 185 -24.160 35.180 -5.898 1.00 0.00 C ATOM 2943 CG GLN A 185 -24.612 36.324 -4.987 1.00 0.00 C ATOM 2944 CD GLN A 185 -24.823 37.584 -5.828 1.00 0.00 C ATOM 2945 OE1 GLN A 185 -25.293 37.465 -7.040 1.00 0.00 O flip ATOM 2946 NE2 GLN A 185 -24.563 38.687 -5.391 1.00 0.00 N flip ATOM 0 H GLN A 185 -21.802 35.043 -5.087 1.00 0.00 H new ATOM 0 HA GLN A 185 -24.320 33.853 -4.176 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -23.364 35.520 -6.561 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -24.986 34.856 -6.531 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -25.536 36.054 -4.476 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -23.864 36.508 -4.216 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -24.195 38.787 -4.445 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -24.712 39.513 -5.970 1.00 0.00 H new ATOM 2955 N MET A 186 -23.290 32.900 -7.129 1.00 0.00 N ATOM 2956 CA MET A 186 -23.252 31.720 -8.022 1.00 0.00 C ATOM 2957 C MET A 186 -22.606 32.068 -9.360 1.00 0.00 C ATOM 2958 O MET A 186 -21.408 31.942 -9.524 1.00 0.00 O ATOM 2959 CB MET A 186 -24.693 31.257 -8.278 1.00 0.00 C ATOM 2960 CG MET A 186 -24.670 30.056 -9.224 1.00 0.00 C ATOM 2961 SD MET A 186 -26.256 29.275 -9.614 1.00 0.00 S ATOM 2962 CE MET A 186 -26.693 28.793 -7.926 1.00 0.00 C ATOM 0 H MET A 186 -23.022 33.785 -7.559 1.00 0.00 H new ATOM 0 HA MET A 186 -22.665 30.935 -7.544 1.00 0.00 H new ATOM 0 HB2 MET A 186 -25.174 30.987 -7.338 1.00 0.00 H new ATOM 0 HB3 MET A 186 -25.277 32.068 -8.713 1.00 0.00 H new ATOM 0 HG2 MET A 186 -24.211 30.373 -10.160 1.00 0.00 H new ATOM 0 HG3 MET A 186 -24.018 29.298 -8.790 1.00 0.00 H new ATOM 0 HE1 MET A 186 -27.441 28.001 -7.956 1.00 0.00 H new ATOM 0 HE2 MET A 186 -25.804 28.433 -7.409 1.00 0.00 H new ATOM 0 HE3 MET A 186 -27.098 29.654 -7.395 1.00 0.00 H new ATOM 2972 N ASP A 187 -23.412 32.501 -10.294 1.00 0.00 N ATOM 2973 CA ASP A 187 -22.858 32.861 -11.623 1.00 0.00 C ATOM 2974 C ASP A 187 -23.745 33.885 -12.329 1.00 0.00 C ATOM 2975 O ASP A 187 -23.256 34.825 -12.924 1.00 0.00 O ATOM 2976 CB ASP A 187 -22.796 31.587 -12.481 1.00 0.00 C ATOM 2977 CG ASP A 187 -24.211 31.202 -12.919 1.00 0.00 C ATOM 2978 OD1 ASP A 187 -25.089 31.327 -12.081 1.00 0.00 O ATOM 2979 OD2 ASP A 187 -24.333 30.806 -14.067 1.00 0.00 O ATOM 0 H ASP A 187 -24.420 32.619 -10.192 1.00 0.00 H new ATOM 0 HA ASP A 187 -21.868 33.296 -11.488 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -22.165 31.753 -13.354 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -22.345 30.774 -11.913 1.00 0.00 H new ATOM 2984 N LEU A 188 -25.035 33.685 -12.251 1.00 0.00 N ATOM 2985 CA LEU A 188 -25.964 34.638 -12.913 1.00 0.00 C ATOM 2986 C LEU A 188 -27.261 34.782 -12.110 1.00 0.00 C ATOM 2987 O LEU A 188 -27.613 35.870 -11.695 1.00 0.00 O ATOM 2988 CB LEU A 188 -26.286 34.096 -14.320 1.00 0.00 C ATOM 2989 CG LEU A 188 -27.233 35.062 -15.041 1.00 0.00 C ATOM 2990 CD1 LEU A 188 -26.409 36.116 -15.785 1.00 0.00 C ATOM 2991 CD2 LEU A 188 -28.073 34.277 -16.051 1.00 0.00 C ATOM 0 H LEU A 188 -25.479 32.909 -11.761 1.00 0.00 H new ATOM 0 HA LEU A 188 -25.494 35.620 -12.975 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -25.367 33.977 -14.893 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -26.745 33.110 -14.244 1.00 0.00 H new ATOM 0 HG LEU A 188 -27.885 35.550 -14.316 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -27.079 36.805 -16.299 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -25.797 36.669 -15.072 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -25.764 35.626 -16.514 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -28.750 34.957 -16.568 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -27.416 33.798 -16.776 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -28.653 33.516 -15.529 1.00 0.00 H new ATOM 3003 N ASN A 189 -27.951 33.687 -11.907 1.00 0.00 N ATOM 3004 CA ASN A 189 -29.222 33.765 -11.132 1.00 0.00 C ATOM 3005 C ASN A 189 -29.928 32.404 -11.035 1.00 0.00 C ATOM 3006 O ASN A 189 -30.285 31.970 -9.958 1.00 0.00 O ATOM 3007 CB ASN A 189 -30.168 34.772 -11.813 1.00 0.00 C ATOM 3008 CG ASN A 189 -30.491 35.899 -10.833 1.00 0.00 C ATOM 3009 OD1 ASN A 189 -31.503 35.759 -10.021 1.00 0.00 O flip ATOM 3010 ND2 ASN A 189 -29.828 36.917 -10.798 1.00 0.00 N flip ATOM 0 H ASN A 189 -27.693 32.758 -12.239 1.00 0.00 H new ATOM 0 HA ASN A 189 -28.973 34.085 -10.120 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -29.702 35.177 -12.711 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -31.085 34.273 -12.127 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -29.036 37.032 -11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -30.064 37.657 -10.136 1.00 0.00 H new ATOM 3017 N PRO A 190 -30.118 31.749 -12.169 1.00 0.00 N ATOM 3018 CA PRO A 190 -30.782 30.447 -12.191 1.00 0.00 C ATOM 3019 C PRO A 190 -29.977 29.398 -11.429 1.00 0.00 C ATOM 3020 O PRO A 190 -28.807 29.273 -11.752 1.00 0.00 O ATOM 3021 CB PRO A 190 -30.855 30.062 -13.685 1.00 0.00 C ATOM 3022 CG PRO A 190 -30.193 31.218 -14.495 1.00 0.00 C ATOM 3023 CD PRO A 190 -29.681 32.253 -13.480 1.00 0.00 C ATOM 0 HA PRO A 190 -31.762 30.495 -11.716 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -30.336 29.121 -13.865 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -31.890 29.920 -13.995 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -29.373 30.839 -15.105 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -30.913 31.671 -15.176 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -28.596 32.347 -13.525 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -30.095 33.241 -13.681 1.00 0.00 H new TER 3031 PRO A 190 HETATM 3032 CA CA A 500 -42.287 34.510 8.186 1.00 0.00 CA HETATM 3033 CA CA A 501 -22.953 36.884 11.035 1.00 0.00 CA HETATM 3034 CA CA A 502 -12.472 43.360 9.036 1.00 0.00 CA