USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 811 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 Single : A 27 SER OG : rot 180:sc= -0.26 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 MET CE :methyl -164:sc= 0 (180deg=-0.263) USER MOD Single : A 30 GLN : amide:sc= 0.466 K(o=0.47,f=-0.04) USER MOD Single : A 33 SER OG : rot 136:sc= 1.42 USER MOD Single : A 34 TYR OH : rot 151:sc= 0.118 USER MOD Single : A 46 ASN : amide:sc= -0.976 K(o=-0.98,f=-2.1) USER MOD Single : A 48 GLN : amide:sc= -0.0383 K(o=-0.038,f=-2.4!) USER MOD Single : A 49 SER OG : rot 180:sc= 0.0374 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.25) USER MOD Single : A 55 TYR OH : rot -130:sc= -1.22 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ -102:sc= 0.697 (180deg=0.00511) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0942 USER MOD Single : A 74 LYS NZ :NH3+ 148:sc= -1.82 (180deg=-2.12) USER MOD Single : A 77 SER OG : rot 180:sc= -0.203 USER MOD Single : A 79 THR OG1 : rot -140:sc= -1.16 USER MOD Single : A 81 LYS NZ :NH3+ -130:sc= 1.15 (180deg=-0.451) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 89 THR OG1 : rot 41:sc= 0.219 USER MOD Single : A 91 GLN : amide:sc= -0.0352 X(o=-0.035,f=-0.13) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 105 LYS NZ :NH3+ -154:sc= 0.35 (180deg=0.147) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 31:sc= 0.106 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.692 K(o=-0.69,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 168:sc= 1.3 (180deg=1.1) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 23.580 0.013 5.774 1.00 0.00 N ATOM 2 CA GLY A 26 22.903 0.464 7.025 1.00 0.00 C ATOM 3 C GLY A 26 23.531 1.776 7.507 1.00 0.00 C ATOM 4 O GLY A 26 23.763 2.675 6.723 1.00 0.00 O ATOM 0 HA2 GLY A 26 21.838 0.605 6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 26 22.996 -0.300 7.797 1.00 0.00 H new ATOM 10 N SER A 27 23.801 1.877 8.795 1.00 0.00 N ATOM 11 CA SER A 27 24.419 3.118 9.385 1.00 0.00 C ATOM 12 C SER A 27 23.890 4.396 8.700 1.00 0.00 C ATOM 13 O SER A 27 22.782 4.822 8.964 1.00 0.00 O ATOM 14 CB SER A 27 25.937 2.951 9.196 1.00 0.00 C ATOM 15 OG SER A 27 26.236 2.758 7.818 1.00 0.00 O ATOM 0 H SER A 27 23.615 1.138 9.473 1.00 0.00 H new ATOM 0 HA SER A 27 24.162 3.233 10.438 1.00 0.00 H new ATOM 0 HB2 SER A 27 26.458 3.832 9.570 1.00 0.00 H new ATOM 0 HB3 SER A 27 26.293 2.100 9.777 1.00 0.00 H new ATOM 0 HG SER A 27 27.204 2.654 7.705 1.00 0.00 H new ATOM 21 N HIS A 28 24.659 5.003 7.824 1.00 0.00 N ATOM 22 CA HIS A 28 24.180 6.238 7.131 1.00 0.00 C ATOM 23 C HIS A 28 23.131 5.867 6.076 1.00 0.00 C ATOM 24 O HIS A 28 23.438 5.253 5.070 1.00 0.00 O ATOM 25 CB HIS A 28 25.425 6.841 6.474 1.00 0.00 C ATOM 26 CG HIS A 28 25.124 8.245 6.022 1.00 0.00 C ATOM 27 ND1 HIS A 28 25.226 9.334 6.873 1.00 0.00 N ATOM 28 CD2 HIS A 28 24.721 8.751 4.811 1.00 0.00 C ATOM 29 CE1 HIS A 28 24.891 10.430 6.170 1.00 0.00 C ATOM 30 NE2 HIS A 28 24.573 10.131 4.907 1.00 0.00 N ATOM 0 H HIS A 28 25.595 4.695 7.561 1.00 0.00 H new ATOM 0 HA HIS A 28 23.710 6.944 7.815 1.00 0.00 H new ATOM 0 HB2 HIS A 28 26.256 6.845 7.180 1.00 0.00 H new ATOM 0 HB3 HIS A 28 25.732 6.232 5.624 1.00 0.00 H new ATOM 0 HD2 HIS A 28 24.546 8.167 3.920 1.00 0.00 H new ATOM 0 HE1 HIS A 28 24.880 11.430 6.577 1.00 0.00 H new ATOM 0 HE2 HIS A 28 24.284 10.776 4.171 1.00 0.00 H new ATOM 38 N MET A 29 21.892 6.226 6.304 1.00 0.00 N ATOM 39 CA MET A 29 20.817 5.889 5.324 1.00 0.00 C ATOM 40 C MET A 29 20.381 7.140 4.553 1.00 0.00 C ATOM 41 O MET A 29 20.240 8.210 5.115 1.00 0.00 O ATOM 42 CB MET A 29 19.660 5.348 6.170 1.00 0.00 C ATOM 43 CG MET A 29 19.240 3.970 5.650 1.00 0.00 C ATOM 44 SD MET A 29 17.459 3.962 5.333 1.00 0.00 S ATOM 45 CE MET A 29 17.130 2.280 5.915 1.00 0.00 C ATOM 0 H MET A 29 21.579 6.739 7.128 1.00 0.00 H new ATOM 0 HA MET A 29 21.153 5.165 4.582 1.00 0.00 H new ATOM 0 HB2 MET A 29 19.963 5.276 7.215 1.00 0.00 H new ATOM 0 HB3 MET A 29 18.815 6.035 6.130 1.00 0.00 H new ATOM 0 HG2 MET A 29 19.784 3.733 4.736 1.00 0.00 H new ATOM 0 HG3 MET A 29 19.494 3.201 6.380 1.00 0.00 H new ATOM 0 HE1 MET A 29 16.153 1.955 5.556 1.00 0.00 H new ATOM 0 HE2 MET A 29 17.899 1.607 5.535 1.00 0.00 H new ATOM 0 HE3 MET A 29 17.140 2.264 7.005 1.00 0.00 H new ATOM 55 N GLN A 30 20.161 7.004 3.267 1.00 0.00 N ATOM 56 CA GLN A 30 19.727 8.173 2.440 1.00 0.00 C ATOM 57 C GLN A 30 18.845 7.696 1.276 1.00 0.00 C ATOM 58 O GLN A 30 19.268 7.658 0.136 1.00 0.00 O ATOM 59 CB GLN A 30 21.024 8.820 1.923 1.00 0.00 C ATOM 60 CG GLN A 30 21.943 7.758 1.299 1.00 0.00 C ATOM 61 CD GLN A 30 22.399 8.216 -0.091 1.00 0.00 C ATOM 62 OE1 GLN A 30 23.424 8.856 -0.229 1.00 0.00 O ATOM 63 NE2 GLN A 30 21.677 7.913 -1.135 1.00 0.00 N ATOM 0 H GLN A 30 20.264 6.129 2.753 1.00 0.00 H new ATOM 0 HA GLN A 30 19.134 8.885 3.014 1.00 0.00 H new ATOM 0 HB2 GLN A 30 20.786 9.584 1.183 1.00 0.00 H new ATOM 0 HB3 GLN A 30 21.540 9.320 2.743 1.00 0.00 H new ATOM 0 HG2 GLN A 30 22.809 7.592 1.939 1.00 0.00 H new ATOM 0 HG3 GLN A 30 21.416 6.807 1.224 1.00 0.00 H new ATOM 0 HE21 GLN A 30 20.817 7.376 -1.022 1.00 0.00 H new ATOM 0 HE22 GLN A 30 21.973 8.213 -2.064 1.00 0.00 H new ATOM 72 N ALA A 31 17.621 7.326 1.560 1.00 0.00 N ATOM 73 CA ALA A 31 16.709 6.843 0.474 1.00 0.00 C ATOM 74 C ALA A 31 15.239 6.949 0.904 1.00 0.00 C ATOM 75 O ALA A 31 14.932 7.257 2.042 1.00 0.00 O ATOM 76 CB ALA A 31 17.098 5.379 0.258 1.00 0.00 C ATOM 0 H ALA A 31 17.213 7.337 2.495 1.00 0.00 H new ATOM 0 HA ALA A 31 16.808 7.437 -0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 31 16.474 4.949 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 31 18.145 5.321 -0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 31 16.952 4.823 1.184 1.00 0.00 H new ATOM 82 N LEU A 32 14.330 6.690 -0.004 1.00 0.00 N ATOM 83 CA LEU A 32 12.872 6.765 0.333 1.00 0.00 C ATOM 84 C LEU A 32 12.492 5.638 1.303 1.00 0.00 C ATOM 85 O LEU A 32 13.144 4.611 1.359 1.00 0.00 O ATOM 86 CB LEU A 32 12.138 6.589 -1.001 1.00 0.00 C ATOM 87 CG LEU A 32 12.174 7.901 -1.792 1.00 0.00 C ATOM 88 CD1 LEU A 32 13.129 7.759 -2.980 1.00 0.00 C ATOM 89 CD2 LEU A 32 10.769 8.225 -2.306 1.00 0.00 C ATOM 0 H LEU A 32 14.535 6.429 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 32 12.614 7.706 0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 32 12.604 5.792 -1.580 1.00 0.00 H new ATOM 0 HB3 LEU A 32 11.105 6.291 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 32 12.520 8.705 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 32 13.153 8.693 -3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 32 14.130 7.528 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.785 6.954 -3.630 1.00 0.00 H new ATOM 0 HD21 LEU A 32 10.794 9.158 -2.869 1.00 0.00 H new ATOM 0 HD22 LEU A 32 10.424 7.419 -2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.088 8.328 -1.462 1.00 0.00 H new ATOM 101 N SER A 33 11.441 5.819 2.062 1.00 0.00 N ATOM 102 CA SER A 33 11.016 4.758 3.023 1.00 0.00 C ATOM 103 C SER A 33 10.125 3.734 2.313 1.00 0.00 C ATOM 104 O SER A 33 9.372 4.068 1.417 1.00 0.00 O ATOM 105 CB SER A 33 10.232 5.473 4.138 1.00 0.00 C ATOM 106 OG SER A 33 10.088 6.857 3.832 1.00 0.00 O ATOM 0 H SER A 33 10.859 6.657 2.057 1.00 0.00 H new ATOM 0 HA SER A 33 11.872 4.220 3.429 1.00 0.00 H new ATOM 0 HB2 SER A 33 9.250 5.015 4.252 1.00 0.00 H new ATOM 0 HB3 SER A 33 10.751 5.356 5.089 1.00 0.00 H new ATOM 0 HG SER A 33 9.170 7.141 4.024 1.00 0.00 H new ATOM 112 N TYR A 34 10.216 2.489 2.709 1.00 0.00 N ATOM 113 CA TYR A 34 9.383 1.421 2.066 1.00 0.00 C ATOM 114 C TYR A 34 7.893 1.765 2.175 1.00 0.00 C ATOM 115 O TYR A 34 7.127 1.511 1.264 1.00 0.00 O ATOM 116 CB TYR A 34 9.708 0.138 2.842 1.00 0.00 C ATOM 117 CG TYR A 34 8.751 -0.966 2.444 1.00 0.00 C ATOM 118 CD1 TYR A 34 8.982 -1.710 1.280 1.00 0.00 C ATOM 119 CD2 TYR A 34 7.637 -1.245 3.243 1.00 0.00 C ATOM 120 CE1 TYR A 34 8.097 -2.733 0.915 1.00 0.00 C ATOM 121 CE2 TYR A 34 6.752 -2.265 2.880 1.00 0.00 C ATOM 122 CZ TYR A 34 6.981 -3.011 1.716 1.00 0.00 C ATOM 123 OH TYR A 34 6.106 -4.020 1.360 1.00 0.00 O ATOM 0 H TYR A 34 10.833 2.163 3.453 1.00 0.00 H new ATOM 0 HA TYR A 34 9.599 1.315 1.003 1.00 0.00 H new ATOM 0 HB2 TYR A 34 10.734 -0.169 2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 34 9.636 0.324 3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 34 9.842 -1.495 0.664 1.00 0.00 H new ATOM 0 HD2 TYR A 34 7.460 -0.672 4.141 1.00 0.00 H new ATOM 0 HE1 TYR A 34 8.275 -3.307 0.017 1.00 0.00 H new ATOM 0 HE2 TYR A 34 5.892 -2.478 3.497 1.00 0.00 H new ATOM 0 HH TYR A 34 5.695 -4.396 2.166 1.00 0.00 H new ATOM 133 N ARG A 35 7.478 2.347 3.275 1.00 0.00 N ATOM 134 CA ARG A 35 6.037 2.716 3.435 1.00 0.00 C ATOM 135 C ARG A 35 5.621 3.701 2.337 1.00 0.00 C ATOM 136 O ARG A 35 4.525 3.628 1.812 1.00 0.00 O ATOM 137 CB ARG A 35 5.938 3.371 4.817 1.00 0.00 C ATOM 138 CG ARG A 35 4.468 3.619 5.170 1.00 0.00 C ATOM 139 CD ARG A 35 3.793 2.291 5.525 1.00 0.00 C ATOM 140 NE ARG A 35 2.336 2.597 5.572 1.00 0.00 N ATOM 141 CZ ARG A 35 1.630 2.256 6.615 1.00 0.00 C ATOM 142 NH1 ARG A 35 1.687 2.978 7.704 1.00 0.00 N ATOM 143 NH2 ARG A 35 0.869 1.197 6.566 1.00 0.00 N ATOM 0 H ARG A 35 8.075 2.582 4.068 1.00 0.00 H new ATOM 0 HA ARG A 35 5.378 1.851 3.353 1.00 0.00 H new ATOM 0 HB2 ARG A 35 6.398 2.729 5.568 1.00 0.00 H new ATOM 0 HB3 ARG A 35 6.487 4.313 4.823 1.00 0.00 H new ATOM 0 HG2 ARG A 35 4.397 4.310 6.010 1.00 0.00 H new ATOM 0 HG3 ARG A 35 3.955 4.085 4.329 1.00 0.00 H new ATOM 0 HD2 ARG A 35 4.011 1.526 4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 35 4.148 1.912 6.484 1.00 0.00 H new ATOM 0 HE ARG A 35 1.890 3.073 4.788 1.00 0.00 H new ATOM 0 HH11 ARG A 35 2.282 3.806 7.737 1.00 0.00 H new ATOM 0 HH12 ARG A 35 1.136 2.714 8.521 1.00 0.00 H new ATOM 0 HH21 ARG A 35 0.827 0.638 5.714 1.00 0.00 H new ATOM 0 HH22 ARG A 35 0.316 0.928 7.380 1.00 0.00 H new ATOM 157 N GLU A 36 6.491 4.613 1.983 1.00 0.00 N ATOM 158 CA GLU A 36 6.155 5.598 0.912 1.00 0.00 C ATOM 159 C GLU A 36 6.164 4.906 -0.455 1.00 0.00 C ATOM 160 O GLU A 36 5.367 5.218 -1.319 1.00 0.00 O ATOM 161 CB GLU A 36 7.247 6.671 0.994 1.00 0.00 C ATOM 162 CG GLU A 36 6.762 7.830 1.873 1.00 0.00 C ATOM 163 CD GLU A 36 6.492 7.330 3.297 1.00 0.00 C ATOM 164 OE1 GLU A 36 7.438 7.241 4.062 1.00 0.00 O ATOM 165 OE2 GLU A 36 5.343 7.049 3.600 1.00 0.00 O ATOM 0 H GLU A 36 7.420 4.717 2.390 1.00 0.00 H new ATOM 0 HA GLU A 36 5.163 6.031 1.040 1.00 0.00 H new ATOM 0 HB2 GLU A 36 8.160 6.244 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 36 7.490 7.035 -0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.512 8.621 1.892 1.00 0.00 H new ATOM 0 HG3 GLU A 36 5.854 8.262 1.452 1.00 0.00 H new ATOM 172 N ALA A 37 7.048 3.956 -0.648 1.00 0.00 N ATOM 173 CA ALA A 37 7.098 3.226 -1.951 1.00 0.00 C ATOM 174 C ALA A 37 5.821 2.398 -2.136 1.00 0.00 C ATOM 175 O ALA A 37 5.297 2.295 -3.229 1.00 0.00 O ATOM 176 CB ALA A 37 8.324 2.316 -1.860 1.00 0.00 C ATOM 0 H ALA A 37 7.737 3.656 0.042 1.00 0.00 H new ATOM 0 HA ALA A 37 7.166 3.904 -2.802 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.424 1.747 -2.784 1.00 0.00 H new ATOM 0 HB2 ALA A 37 9.217 2.923 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.206 1.629 -1.022 1.00 0.00 H new ATOM 182 N VAL A 38 5.309 1.822 -1.072 1.00 0.00 N ATOM 183 CA VAL A 38 4.055 1.014 -1.185 1.00 0.00 C ATOM 184 C VAL A 38 2.865 1.944 -1.447 1.00 0.00 C ATOM 185 O VAL A 38 1.966 1.610 -2.192 1.00 0.00 O ATOM 186 CB VAL A 38 3.895 0.292 0.159 1.00 0.00 C ATOM 187 CG1 VAL A 38 2.680 -0.637 0.101 1.00 0.00 C ATOM 188 CG2 VAL A 38 5.146 -0.542 0.456 1.00 0.00 C ATOM 0 H VAL A 38 5.705 1.877 -0.134 1.00 0.00 H new ATOM 0 HA VAL A 38 4.100 0.301 -2.008 1.00 0.00 H new ATOM 0 HB VAL A 38 3.757 1.035 0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 38 2.568 -1.149 1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 38 1.784 -0.052 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 38 2.822 -1.373 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 38 5.025 -1.052 1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 38 5.287 -1.280 -0.334 1.00 0.00 H new ATOM 0 HG23 VAL A 38 6.017 0.112 0.501 1.00 0.00 H new ATOM 198 N LEU A 39 2.864 3.116 -0.852 1.00 0.00 N ATOM 199 CA LEU A 39 1.743 4.074 -1.086 1.00 0.00 C ATOM 200 C LEU A 39 1.696 4.439 -2.570 1.00 0.00 C ATOM 201 O LEU A 39 0.645 4.448 -3.182 1.00 0.00 O ATOM 202 CB LEU A 39 2.068 5.310 -0.237 1.00 0.00 C ATOM 203 CG LEU A 39 1.703 5.044 1.225 1.00 0.00 C ATOM 204 CD1 LEU A 39 2.392 6.075 2.122 1.00 0.00 C ATOM 205 CD2 LEU A 39 0.185 5.150 1.402 1.00 0.00 C ATOM 0 H LEU A 39 3.591 3.446 -0.217 1.00 0.00 H new ATOM 0 HA LEU A 39 0.774 3.655 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 39 3.128 5.551 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.516 6.173 -0.608 1.00 0.00 H new ATOM 0 HG LEU A 39 2.033 4.043 1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.131 5.884 3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.472 6.000 1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.064 7.077 1.844 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.074 4.960 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -0.145 6.151 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -0.308 4.415 0.766 1.00 0.00 H new ATOM 217 N ARG A 40 2.838 4.713 -3.157 1.00 0.00 N ATOM 218 CA ARG A 40 2.869 5.048 -4.610 1.00 0.00 C ATOM 219 C ARG A 40 2.592 3.783 -5.429 1.00 0.00 C ATOM 220 O ARG A 40 1.868 3.815 -6.405 1.00 0.00 O ATOM 221 CB ARG A 40 4.284 5.571 -4.881 1.00 0.00 C ATOM 222 CG ARG A 40 4.268 6.462 -6.128 1.00 0.00 C ATOM 223 CD ARG A 40 5.649 7.094 -6.323 1.00 0.00 C ATOM 224 NE ARG A 40 5.492 8.023 -7.480 1.00 0.00 N ATOM 225 CZ ARG A 40 5.328 9.305 -7.274 1.00 0.00 C ATOM 226 NH1 ARG A 40 6.262 9.995 -6.672 1.00 0.00 N ATOM 227 NH2 ARG A 40 4.231 9.895 -7.676 1.00 0.00 N ATOM 0 H ARG A 40 3.745 4.718 -2.691 1.00 0.00 H new ATOM 0 HA ARG A 40 2.116 5.787 -4.884 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.645 6.136 -4.022 1.00 0.00 H new ATOM 0 HB3 ARG A 40 4.970 4.737 -5.026 1.00 0.00 H new ATOM 0 HG2 ARG A 40 3.999 5.873 -7.005 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.512 7.240 -6.022 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.967 7.629 -5.428 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.405 6.335 -6.527 1.00 0.00 H new ATOM 0 HE ARG A 40 5.513 7.659 -8.432 1.00 0.00 H new ATOM 0 HH11 ARG A 40 7.118 9.534 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.135 10.994 -6.511 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.506 9.356 -8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 40 4.101 10.894 -7.516 1.00 0.00 H new ATOM 241 N ALA A 41 3.156 2.664 -5.026 1.00 0.00 N ATOM 242 CA ALA A 41 2.921 1.385 -5.763 1.00 0.00 C ATOM 243 C ALA A 41 1.428 1.040 -5.739 1.00 0.00 C ATOM 244 O ALA A 41 0.853 0.672 -6.746 1.00 0.00 O ATOM 245 CB ALA A 41 3.729 0.325 -5.008 1.00 0.00 C ATOM 0 H ALA A 41 3.770 2.586 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 41 3.223 1.449 -6.808 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.604 -0.643 -5.494 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.784 0.600 -5.013 1.00 0.00 H new ATOM 0 HB3 ALA A 41 3.375 0.263 -3.979 1.00 0.00 H new ATOM 251 N VAL A 42 0.794 1.175 -4.596 1.00 0.00 N ATOM 252 CA VAL A 42 -0.666 0.876 -4.510 1.00 0.00 C ATOM 253 C VAL A 42 -1.431 1.850 -5.410 1.00 0.00 C ATOM 254 O VAL A 42 -2.295 1.455 -6.166 1.00 0.00 O ATOM 255 CB VAL A 42 -1.033 1.076 -3.030 1.00 0.00 C ATOM 256 CG1 VAL A 42 -2.533 1.358 -2.888 1.00 0.00 C ATOM 257 CG2 VAL A 42 -0.683 -0.190 -2.247 1.00 0.00 C ATOM 0 H VAL A 42 1.226 1.479 -3.724 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.916 -0.132 -4.841 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.473 1.925 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -2.779 1.498 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.788 2.261 -3.443 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -3.101 0.516 -3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.942 -0.052 -1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.243 -1.034 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.385 -0.388 -2.334 1.00 0.00 H new ATOM 267 N ASP A 43 -1.101 3.116 -5.342 1.00 0.00 N ATOM 268 CA ASP A 43 -1.790 4.123 -6.201 1.00 0.00 C ATOM 269 C ASP A 43 -1.497 3.841 -7.678 1.00 0.00 C ATOM 270 O ASP A 43 -2.374 3.929 -8.516 1.00 0.00 O ATOM 271 CB ASP A 43 -1.212 5.476 -5.786 1.00 0.00 C ATOM 272 CG ASP A 43 -2.337 6.503 -5.726 1.00 0.00 C ATOM 273 OD1 ASP A 43 -2.661 7.056 -6.765 1.00 0.00 O ATOM 274 OD2 ASP A 43 -2.862 6.714 -4.646 1.00 0.00 O ATOM 0 H ASP A 43 -0.382 3.495 -4.726 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.873 4.096 -6.078 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.725 5.395 -4.814 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.451 5.794 -6.498 1.00 0.00 H new ATOM 279 N ARG A 44 -0.274 3.487 -7.997 1.00 0.00 N ATOM 280 CA ARG A 44 0.077 3.181 -9.416 1.00 0.00 C ATOM 281 C ARG A 44 -0.778 2.010 -9.913 1.00 0.00 C ATOM 282 O ARG A 44 -1.302 2.036 -11.010 1.00 0.00 O ATOM 283 CB ARG A 44 1.564 2.801 -9.403 1.00 0.00 C ATOM 284 CG ARG A 44 2.425 4.071 -9.367 1.00 0.00 C ATOM 285 CD ARG A 44 2.861 4.436 -10.789 1.00 0.00 C ATOM 286 NE ARG A 44 3.433 5.810 -10.682 1.00 0.00 N ATOM 287 CZ ARG A 44 3.158 6.702 -11.599 1.00 0.00 C ATOM 288 NH1 ARG A 44 2.055 7.402 -11.519 1.00 0.00 N ATOM 289 NH2 ARG A 44 3.984 6.889 -12.594 1.00 0.00 N ATOM 0 H ARG A 44 0.495 3.397 -7.333 1.00 0.00 H new ATOM 0 HA ARG A 44 -0.107 4.025 -10.080 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.782 2.178 -8.535 1.00 0.00 H new ATOM 0 HB3 ARG A 44 1.806 2.212 -10.287 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.861 4.893 -8.927 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.300 3.912 -8.737 1.00 0.00 H new ATOM 0 HD2 ARG A 44 3.600 3.730 -11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 44 2.017 4.413 -11.478 1.00 0.00 H new ATOM 0 HE ARG A 44 4.037 6.053 -9.896 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.411 7.252 -10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.840 8.098 -12.233 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.842 6.340 -12.655 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.771 7.584 -13.310 1.00 0.00 H new ATOM 303 N LEU A 45 -0.943 0.995 -9.101 1.00 0.00 N ATOM 304 CA LEU A 45 -1.786 -0.165 -9.514 1.00 0.00 C ATOM 305 C LEU A 45 -3.233 0.300 -9.716 1.00 0.00 C ATOM 306 O LEU A 45 -3.894 -0.092 -10.656 1.00 0.00 O ATOM 307 CB LEU A 45 -1.685 -1.168 -8.355 1.00 0.00 C ATOM 308 CG LEU A 45 -2.743 -2.270 -8.509 1.00 0.00 C ATOM 309 CD1 LEU A 45 -2.595 -2.954 -9.870 1.00 0.00 C ATOM 310 CD2 LEU A 45 -2.558 -3.306 -7.399 1.00 0.00 C ATOM 0 H LEU A 45 -0.530 0.921 -8.171 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.459 -0.611 -10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.689 -1.611 -8.334 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.824 -0.652 -7.405 1.00 0.00 H new ATOM 0 HG LEU A 45 -3.736 -1.825 -8.440 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -3.350 -3.734 -9.969 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -2.727 -2.218 -10.663 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.602 -3.398 -9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.307 -4.090 -7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.562 -3.743 -7.472 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.672 -2.824 -6.428 1.00 0.00 H new ATOM 322 N ASN A 46 -3.721 1.142 -8.842 1.00 0.00 N ATOM 323 CA ASN A 46 -5.124 1.646 -8.979 1.00 0.00 C ATOM 324 C ASN A 46 -5.242 2.577 -10.190 1.00 0.00 C ATOM 325 O ASN A 46 -6.182 2.490 -10.958 1.00 0.00 O ATOM 326 CB ASN A 46 -5.416 2.429 -7.689 1.00 0.00 C ATOM 327 CG ASN A 46 -5.286 1.520 -6.460 1.00 0.00 C ATOM 328 OD1 ASN A 46 -4.814 1.950 -5.427 1.00 0.00 O ATOM 329 ND2 ASN A 46 -5.690 0.279 -6.519 1.00 0.00 N ATOM 0 H ASN A 46 -3.209 1.504 -8.037 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.828 0.827 -9.126 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -4.724 3.267 -7.602 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.421 2.848 -7.732 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -5.608 -0.323 -5.700 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.087 -0.087 -7.384 1.00 0.00 H new ATOM 336 N GLU A 47 -4.302 3.473 -10.357 1.00 0.00 N ATOM 337 CA GLU A 47 -4.357 4.426 -11.508 1.00 0.00 C ATOM 338 C GLU A 47 -4.127 3.703 -12.841 1.00 0.00 C ATOM 339 O GLU A 47 -4.744 4.029 -13.839 1.00 0.00 O ATOM 340 CB GLU A 47 -3.239 5.436 -11.242 1.00 0.00 C ATOM 341 CG GLU A 47 -3.643 6.348 -10.078 1.00 0.00 C ATOM 342 CD GLU A 47 -3.180 7.776 -10.359 1.00 0.00 C ATOM 343 OE1 GLU A 47 -3.729 8.389 -11.258 1.00 0.00 O ATOM 344 OE2 GLU A 47 -2.283 8.234 -9.672 1.00 0.00 O ATOM 0 H GLU A 47 -3.495 3.586 -9.743 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.334 4.903 -11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.312 4.915 -11.005 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.051 6.031 -12.136 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -4.725 6.326 -9.944 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.199 5.987 -9.150 1.00 0.00 H new ATOM 351 N GLN A 48 -3.251 2.728 -12.871 1.00 0.00 N ATOM 352 CA GLN A 48 -2.989 1.994 -14.149 1.00 0.00 C ATOM 353 C GLN A 48 -4.093 0.961 -14.415 1.00 0.00 C ATOM 354 O GLN A 48 -4.471 0.730 -15.548 1.00 0.00 O ATOM 355 CB GLN A 48 -1.635 1.302 -13.955 1.00 0.00 C ATOM 356 CG GLN A 48 -0.856 1.327 -15.275 1.00 0.00 C ATOM 357 CD GLN A 48 -0.117 2.663 -15.415 1.00 0.00 C ATOM 358 OE1 GLN A 48 -0.694 3.715 -15.222 1.00 0.00 O ATOM 359 NE2 GLN A 48 1.145 2.668 -15.750 1.00 0.00 N ATOM 0 H GLN A 48 -2.708 2.409 -12.069 1.00 0.00 H new ATOM 0 HA GLN A 48 -2.977 2.667 -15.006 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -1.065 1.806 -13.174 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -1.784 0.273 -13.627 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -0.144 0.502 -15.304 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -1.538 1.188 -16.114 1.00 0.00 H new ATOM 0 HE21 GLN A 48 1.633 1.787 -15.913 1.00 0.00 H new ATOM 0 HE22 GLN A 48 1.643 3.553 -15.849 1.00 0.00 H new ATOM 368 N SER A 49 -4.619 0.343 -13.384 1.00 0.00 N ATOM 369 CA SER A 49 -5.701 -0.668 -13.583 1.00 0.00 C ATOM 370 C SER A 49 -7.008 0.027 -13.980 1.00 0.00 C ATOM 371 O SER A 49 -7.230 1.185 -13.678 1.00 0.00 O ATOM 372 CB SER A 49 -5.850 -1.372 -12.232 1.00 0.00 C ATOM 373 OG SER A 49 -6.653 -2.535 -12.387 1.00 0.00 O ATOM 0 H SER A 49 -4.344 0.497 -12.414 1.00 0.00 H new ATOM 0 HA SER A 49 -5.463 -1.373 -14.379 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.869 -1.644 -11.842 1.00 0.00 H new ATOM 0 HB3 SER A 49 -6.305 -0.697 -11.507 1.00 0.00 H new ATOM 0 HG SER A 49 -6.746 -2.986 -11.522 1.00 0.00 H new ATOM 379 N SER A 50 -7.875 -0.686 -14.647 1.00 0.00 N ATOM 380 CA SER A 50 -9.181 -0.098 -15.073 1.00 0.00 C ATOM 381 C SER A 50 -10.320 -0.703 -14.240 1.00 0.00 C ATOM 382 O SER A 50 -11.378 -1.020 -14.750 1.00 0.00 O ATOM 383 CB SER A 50 -9.326 -0.476 -16.552 1.00 0.00 C ATOM 384 OG SER A 50 -8.889 0.608 -17.363 1.00 0.00 O ATOM 0 H SER A 50 -7.734 -1.659 -14.918 1.00 0.00 H new ATOM 0 HA SER A 50 -9.220 0.982 -14.930 1.00 0.00 H new ATOM 0 HB2 SER A 50 -8.738 -1.367 -16.770 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.365 -0.717 -16.777 1.00 0.00 H new ATOM 0 HG SER A 50 -8.980 0.367 -18.308 1.00 0.00 H new ATOM 390 N GLU A 51 -10.098 -0.873 -12.961 1.00 0.00 N ATOM 391 CA GLU A 51 -11.150 -1.467 -12.078 1.00 0.00 C ATOM 392 C GLU A 51 -12.325 -0.500 -11.882 1.00 0.00 C ATOM 393 O GLU A 51 -12.191 0.701 -12.031 1.00 0.00 O ATOM 394 CB GLU A 51 -10.448 -1.717 -10.741 1.00 0.00 C ATOM 395 CG GLU A 51 -9.629 -3.009 -10.817 1.00 0.00 C ATOM 396 CD GLU A 51 -8.668 -3.080 -9.626 1.00 0.00 C ATOM 397 OE1 GLU A 51 -7.741 -2.286 -9.587 1.00 0.00 O ATOM 398 OE2 GLU A 51 -8.873 -3.928 -8.773 1.00 0.00 O ATOM 0 H GLU A 51 -9.229 -0.625 -12.487 1.00 0.00 H new ATOM 0 HA GLU A 51 -11.567 -2.376 -12.511 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -9.797 -0.877 -10.499 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.185 -1.790 -9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.293 -3.873 -10.813 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.069 -3.042 -11.751 1.00 0.00 H new ATOM 405 N ALA A 52 -13.476 -1.023 -11.534 1.00 0.00 N ATOM 406 CA ALA A 52 -14.670 -0.151 -11.309 1.00 0.00 C ATOM 407 C ALA A 52 -14.570 0.534 -9.939 1.00 0.00 C ATOM 408 O ALA A 52 -14.933 1.684 -9.788 1.00 0.00 O ATOM 409 CB ALA A 52 -15.876 -1.093 -11.358 1.00 0.00 C ATOM 0 H ALA A 52 -13.640 -2.020 -11.396 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.750 0.639 -12.055 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -16.791 -0.522 -11.200 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.917 -1.582 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.780 -1.847 -10.577 1.00 0.00 H new ATOM 415 N ASN A 53 -14.073 -0.164 -8.945 1.00 0.00 N ATOM 416 CA ASN A 53 -13.936 0.445 -7.588 1.00 0.00 C ATOM 417 C ASN A 53 -12.455 0.581 -7.221 1.00 0.00 C ATOM 418 O ASN A 53 -11.649 -0.280 -7.532 1.00 0.00 O ATOM 419 CB ASN A 53 -14.644 -0.516 -6.630 1.00 0.00 C ATOM 420 CG ASN A 53 -15.843 0.193 -5.993 1.00 0.00 C ATOM 421 OD1 ASN A 53 -15.698 1.243 -5.399 1.00 0.00 O ATOM 422 ND2 ASN A 53 -17.030 -0.343 -6.092 1.00 0.00 N ATOM 0 H ASN A 53 -13.756 -1.131 -9.018 1.00 0.00 H new ATOM 0 HA ASN A 53 -14.371 1.443 -7.543 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.976 -1.404 -7.168 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -13.953 -0.851 -5.857 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.835 0.120 -5.671 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.152 -1.224 -6.591 1.00 0.00 H new ATOM 429 N LEU A 54 -12.091 1.655 -6.563 1.00 0.00 N ATOM 430 CA LEU A 54 -10.656 1.855 -6.173 1.00 0.00 C ATOM 431 C LEU A 54 -10.247 0.849 -5.093 1.00 0.00 C ATOM 432 O LEU A 54 -11.082 0.283 -4.414 1.00 0.00 O ATOM 433 CB LEU A 54 -10.584 3.281 -5.618 1.00 0.00 C ATOM 434 CG LEU A 54 -10.377 4.278 -6.762 1.00 0.00 C ATOM 435 CD1 LEU A 54 -10.701 5.689 -6.270 1.00 0.00 C ATOM 436 CD2 LEU A 54 -8.920 4.227 -7.231 1.00 0.00 C ATOM 0 H LEU A 54 -12.724 2.403 -6.278 1.00 0.00 H new ATOM 0 HA LEU A 54 -9.984 1.708 -7.018 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -11.502 3.518 -5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.766 3.361 -4.902 1.00 0.00 H new ATOM 0 HG LEU A 54 -11.035 4.018 -7.592 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -10.554 6.400 -7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -11.738 5.729 -5.936 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -10.042 5.945 -5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -8.775 4.937 -8.045 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.262 4.486 -6.402 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -8.685 3.222 -7.580 1.00 0.00 H new ATOM 448 N TYR A 55 -8.967 0.630 -4.921 1.00 0.00 N ATOM 449 CA TYR A 55 -8.505 -0.335 -3.877 1.00 0.00 C ATOM 450 C TYR A 55 -7.354 0.266 -3.070 1.00 0.00 C ATOM 451 O TYR A 55 -6.192 0.063 -3.376 1.00 0.00 O ATOM 452 CB TYR A 55 -8.038 -1.574 -4.643 1.00 0.00 C ATOM 453 CG TYR A 55 -9.203 -2.508 -4.840 1.00 0.00 C ATOM 454 CD1 TYR A 55 -9.659 -3.291 -3.774 1.00 0.00 C ATOM 455 CD2 TYR A 55 -9.830 -2.590 -6.088 1.00 0.00 C ATOM 456 CE1 TYR A 55 -10.741 -4.156 -3.954 1.00 0.00 C ATOM 457 CE2 TYR A 55 -10.913 -3.458 -6.268 1.00 0.00 C ATOM 458 CZ TYR A 55 -11.369 -4.240 -5.202 1.00 0.00 C ATOM 459 OH TYR A 55 -12.435 -5.092 -5.384 1.00 0.00 O ATOM 0 H TYR A 55 -8.223 1.077 -5.457 1.00 0.00 H new ATOM 0 HA TYR A 55 -9.297 -0.577 -3.168 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -7.623 -1.284 -5.608 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.243 -2.077 -4.093 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -9.174 -3.227 -2.811 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -9.479 -1.985 -6.911 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -11.093 -4.760 -3.130 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -11.397 -3.524 -7.231 1.00 0.00 H new ATOM 0 HH TYR A 55 -12.285 -5.638 -6.184 1.00 0.00 H new ATOM 469 N ARG A 56 -7.668 0.998 -2.035 1.00 0.00 N ATOM 470 CA ARG A 56 -6.599 1.608 -1.195 1.00 0.00 C ATOM 471 C ARG A 56 -5.931 0.526 -0.342 1.00 0.00 C ATOM 472 O ARG A 56 -6.556 -0.450 0.035 1.00 0.00 O ATOM 473 CB ARG A 56 -7.317 2.628 -0.308 1.00 0.00 C ATOM 474 CG ARG A 56 -6.291 3.563 0.334 1.00 0.00 C ATOM 475 CD ARG A 56 -5.847 2.990 1.683 1.00 0.00 C ATOM 476 NE ARG A 56 -5.340 4.161 2.447 1.00 0.00 N ATOM 477 CZ ARG A 56 -5.993 4.596 3.493 1.00 0.00 C ATOM 478 NH1 ARG A 56 -7.277 4.843 3.409 1.00 0.00 N ATOM 479 NH2 ARG A 56 -5.362 4.784 4.620 1.00 0.00 N ATOM 0 H ARG A 56 -8.622 1.200 -1.735 1.00 0.00 H new ATOM 0 HA ARG A 56 -5.817 2.077 -1.792 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -8.028 3.204 -0.901 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.889 2.114 0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.430 3.681 -0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.724 4.554 0.473 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.677 2.510 2.201 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -5.071 2.235 1.556 1.00 0.00 H new ATOM 0 HE ARG A 56 -4.481 4.626 2.154 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.768 4.696 2.527 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.786 5.182 4.225 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.362 4.592 4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -5.869 5.123 5.438 1.00 0.00 H new ATOM 493 N LEU A 57 -4.670 0.694 -0.033 1.00 0.00 N ATOM 494 CA LEU A 57 -3.958 -0.323 0.800 1.00 0.00 C ATOM 495 C LEU A 57 -4.606 -0.428 2.185 1.00 0.00 C ATOM 496 O LEU A 57 -4.585 0.505 2.967 1.00 0.00 O ATOM 497 CB LEU A 57 -2.518 0.185 0.919 1.00 0.00 C ATOM 498 CG LEU A 57 -1.661 -0.868 1.630 1.00 0.00 C ATOM 499 CD1 LEU A 57 -0.319 -1.005 0.911 1.00 0.00 C ATOM 500 CD2 LEU A 57 -1.419 -0.441 3.080 1.00 0.00 C ATOM 0 H LEU A 57 -4.103 1.491 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 57 -4.001 -1.316 0.353 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.111 0.392 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.497 1.122 1.475 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.182 -1.825 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.290 -1.754 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.489 -1.312 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.200 -0.047 0.923 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.809 -1.191 3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.900 0.518 3.095 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.375 -0.345 3.595 1.00 0.00 H new ATOM 512 N LEU A 58 -5.165 -1.567 2.494 1.00 0.00 N ATOM 513 CA LEU A 58 -5.800 -1.766 3.828 1.00 0.00 C ATOM 514 C LEU A 58 -4.729 -2.180 4.844 1.00 0.00 C ATOM 515 O LEU A 58 -4.709 -1.709 5.964 1.00 0.00 O ATOM 516 CB LEU A 58 -6.821 -2.890 3.617 1.00 0.00 C ATOM 517 CG LEU A 58 -7.574 -3.158 4.924 1.00 0.00 C ATOM 518 CD1 LEU A 58 -8.605 -2.051 5.162 1.00 0.00 C ATOM 519 CD2 LEU A 58 -8.291 -4.507 4.830 1.00 0.00 C ATOM 0 H LEU A 58 -5.209 -2.375 1.873 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.276 -0.864 4.212 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -7.524 -2.613 2.832 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.315 -3.797 3.286 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.865 -3.176 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -9.139 -2.245 6.092 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.097 -1.089 5.229 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.314 -2.030 4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.827 -4.699 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.998 -4.486 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.559 -5.297 4.663 1.00 0.00 H new ATOM 531 N GLU A 59 -3.834 -3.054 4.449 1.00 0.00 N ATOM 532 CA GLU A 59 -2.749 -3.502 5.371 1.00 0.00 C ATOM 533 C GLU A 59 -1.440 -3.695 4.590 1.00 0.00 C ATOM 534 O GLU A 59 -1.448 -4.039 3.423 1.00 0.00 O ATOM 535 CB GLU A 59 -3.237 -4.832 5.953 1.00 0.00 C ATOM 536 CG GLU A 59 -3.770 -4.609 7.371 1.00 0.00 C ATOM 537 CD GLU A 59 -3.941 -5.959 8.073 1.00 0.00 C ATOM 538 OE1 GLU A 59 -2.950 -6.479 8.560 1.00 0.00 O ATOM 539 OE2 GLU A 59 -5.060 -6.446 8.114 1.00 0.00 O ATOM 0 H GLU A 59 -3.811 -3.477 3.521 1.00 0.00 H new ATOM 0 HA GLU A 59 -2.546 -2.773 6.155 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.020 -5.251 5.321 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -2.421 -5.554 5.970 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -3.081 -3.979 7.934 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -4.724 -4.084 7.333 1.00 0.00 H new ATOM 546 N LEU A 60 -0.318 -3.467 5.227 1.00 0.00 N ATOM 547 CA LEU A 60 0.997 -3.627 4.534 1.00 0.00 C ATOM 548 C LEU A 60 1.794 -4.776 5.163 1.00 0.00 C ATOM 549 O LEU A 60 1.728 -5.018 6.355 1.00 0.00 O ATOM 550 CB LEU A 60 1.717 -2.289 4.743 1.00 0.00 C ATOM 551 CG LEU A 60 3.160 -2.376 4.228 1.00 0.00 C ATOM 552 CD1 LEU A 60 3.162 -2.495 2.702 1.00 0.00 C ATOM 553 CD2 LEU A 60 3.922 -1.114 4.641 1.00 0.00 C ATOM 0 H LEU A 60 -0.257 -3.175 6.203 1.00 0.00 H new ATOM 0 HA LEU A 60 0.882 -3.868 3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.184 -1.495 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.716 -2.029 5.802 1.00 0.00 H new ATOM 0 HG LEU A 60 3.643 -3.254 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.189 -2.556 2.343 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.620 -3.393 2.406 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.678 -1.620 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.948 -1.173 4.277 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.434 -0.238 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.927 -1.031 5.728 1.00 0.00 H new ATOM 565 N ASP A 61 2.549 -5.479 4.360 1.00 0.00 N ATOM 566 CA ASP A 61 3.362 -6.617 4.881 1.00 0.00 C ATOM 567 C ASP A 61 4.850 -6.252 4.888 1.00 0.00 C ATOM 568 O ASP A 61 5.265 -5.285 4.273 1.00 0.00 O ATOM 569 CB ASP A 61 3.103 -7.766 3.904 1.00 0.00 C ATOM 570 CG ASP A 61 3.394 -9.103 4.593 1.00 0.00 C ATOM 571 OD1 ASP A 61 2.517 -9.593 5.286 1.00 0.00 O ATOM 572 OD2 ASP A 61 4.488 -9.613 4.413 1.00 0.00 O ATOM 0 H ASP A 61 2.638 -5.312 3.358 1.00 0.00 H new ATOM 0 HA ASP A 61 3.094 -6.877 5.905 1.00 0.00 H new ATOM 0 HB2 ASP A 61 2.068 -7.739 3.562 1.00 0.00 H new ATOM 0 HB3 ASP A 61 3.733 -7.655 3.022 1.00 0.00 H new ATOM 577 N GLN A 62 5.654 -7.028 5.569 1.00 0.00 N ATOM 578 CA GLN A 62 7.117 -6.745 5.611 1.00 0.00 C ATOM 579 C GLN A 62 7.876 -7.831 4.832 1.00 0.00 C ATOM 580 O GLN A 62 8.231 -8.857 5.382 1.00 0.00 O ATOM 581 CB GLN A 62 7.488 -6.769 7.096 1.00 0.00 C ATOM 582 CG GLN A 62 8.649 -5.800 7.347 1.00 0.00 C ATOM 583 CD GLN A 62 8.574 -5.273 8.781 1.00 0.00 C ATOM 584 OE1 GLN A 62 8.217 -4.134 9.003 1.00 0.00 O ATOM 585 NE2 GLN A 62 8.896 -6.059 9.772 1.00 0.00 N ATOM 0 H GLN A 62 5.357 -7.848 6.099 1.00 0.00 H new ATOM 0 HA GLN A 62 7.374 -5.789 5.155 1.00 0.00 H new ATOM 0 HB2 GLN A 62 6.627 -6.487 7.702 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.771 -7.778 7.395 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.601 -6.306 7.184 1.00 0.00 H new ATOM 0 HG3 GLN A 62 8.604 -4.971 6.641 1.00 0.00 H new ATOM 0 HE21 GLN A 62 9.196 -7.016 9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 62 8.848 -5.716 10.731 1.00 0.00 H new ATOM 594 N PRO A 63 8.094 -7.565 3.566 1.00 0.00 N ATOM 595 CA PRO A 63 8.812 -8.530 2.692 1.00 0.00 C ATOM 596 C PRO A 63 10.316 -8.554 3.021 1.00 0.00 C ATOM 597 O PRO A 63 10.795 -7.739 3.788 1.00 0.00 O ATOM 598 CB PRO A 63 8.564 -7.989 1.286 1.00 0.00 C ATOM 599 CG PRO A 63 8.295 -6.531 1.470 1.00 0.00 C ATOM 600 CD PRO A 63 7.696 -6.354 2.838 1.00 0.00 C ATOM 0 HA PRO A 63 8.468 -9.557 2.816 1.00 0.00 H new ATOM 0 HB2 PRO A 63 9.429 -8.152 0.643 1.00 0.00 H new ATOM 0 HB3 PRO A 63 7.718 -8.489 0.815 1.00 0.00 H new ATOM 0 HG2 PRO A 63 9.216 -5.956 1.377 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.613 -6.167 0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 63 8.074 -5.455 3.325 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.611 -6.258 2.788 1.00 0.00 H new ATOM 608 N PRO A 64 11.009 -9.501 2.431 1.00 0.00 N ATOM 609 CA PRO A 64 12.472 -9.647 2.666 1.00 0.00 C ATOM 610 C PRO A 64 13.265 -8.535 1.967 1.00 0.00 C ATOM 611 O PRO A 64 12.927 -8.114 0.878 1.00 0.00 O ATOM 612 CB PRO A 64 12.799 -11.007 2.052 1.00 0.00 C ATOM 613 CG PRO A 64 11.736 -11.237 1.027 1.00 0.00 C ATOM 614 CD PRO A 64 10.500 -10.518 1.498 1.00 0.00 C ATOM 0 HA PRO A 64 12.734 -9.577 3.722 1.00 0.00 H new ATOM 0 HB2 PRO A 64 13.790 -11.007 1.599 1.00 0.00 H new ATOM 0 HB3 PRO A 64 12.794 -11.792 2.808 1.00 0.00 H new ATOM 0 HG2 PRO A 64 12.052 -10.861 0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.540 -12.303 0.909 1.00 0.00 H new ATOM 0 HD2 PRO A 64 9.963 -10.062 0.666 1.00 0.00 H new ATOM 0 HD3 PRO A 64 9.806 -11.199 1.991 1.00 0.00 H new ATOM 622 N LYS A 65 14.329 -8.073 2.588 1.00 0.00 N ATOM 623 CA LYS A 65 15.179 -6.994 1.982 1.00 0.00 C ATOM 624 C LYS A 65 14.317 -5.812 1.515 1.00 0.00 C ATOM 625 O LYS A 65 14.249 -5.498 0.340 1.00 0.00 O ATOM 626 CB LYS A 65 15.888 -7.660 0.793 1.00 0.00 C ATOM 627 CG LYS A 65 16.760 -8.821 1.288 1.00 0.00 C ATOM 628 CD LYS A 65 17.994 -8.271 2.008 1.00 0.00 C ATOM 629 CE LYS A 65 19.211 -8.361 1.081 1.00 0.00 C ATOM 630 NZ LYS A 65 20.169 -7.339 1.590 1.00 0.00 N ATOM 0 H LYS A 65 14.647 -8.402 3.499 1.00 0.00 H new ATOM 0 HA LYS A 65 15.889 -6.586 2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 65 15.151 -8.026 0.078 1.00 0.00 H new ATOM 0 HB3 LYS A 65 16.504 -6.929 0.270 1.00 0.00 H new ATOM 0 HG2 LYS A 65 16.187 -9.457 1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 65 17.065 -9.443 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 65 17.824 -7.235 2.303 1.00 0.00 H new ATOM 0 HD3 LYS A 65 18.177 -8.837 2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 65 19.650 -9.358 1.104 1.00 0.00 H new ATOM 0 HE3 LYS A 65 18.933 -8.159 0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 20.132 -6.495 0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 19.912 -7.077 2.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 21.132 -7.731 1.580 1.00 0.00 H new ATOM 644 N ALA A 66 13.660 -5.155 2.435 1.00 0.00 N ATOM 645 CA ALA A 66 12.798 -3.991 2.061 1.00 0.00 C ATOM 646 C ALA A 66 13.251 -2.710 2.782 1.00 0.00 C ATOM 647 O ALA A 66 12.512 -1.744 2.856 1.00 0.00 O ATOM 648 CB ALA A 66 11.387 -4.387 2.500 1.00 0.00 C ATOM 0 H ALA A 66 13.682 -5.374 3.431 1.00 0.00 H new ATOM 0 HA ALA A 66 12.853 -3.774 0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 66 10.692 -3.582 2.260 1.00 0.00 H new ATOM 0 HB2 ALA A 66 11.085 -5.295 1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 66 11.377 -4.566 3.575 1.00 0.00 H new ATOM 654 N ASP A 67 14.460 -2.679 3.298 1.00 0.00 N ATOM 655 CA ASP A 67 14.945 -1.444 3.992 1.00 0.00 C ATOM 656 C ASP A 67 16.476 -1.331 3.921 1.00 0.00 C ATOM 657 O ASP A 67 17.095 -0.699 4.757 1.00 0.00 O ATOM 658 CB ASP A 67 14.476 -1.591 5.443 1.00 0.00 C ATOM 659 CG ASP A 67 13.997 -0.233 5.967 1.00 0.00 C ATOM 660 OD1 ASP A 67 12.991 0.252 5.472 1.00 0.00 O ATOM 661 OD2 ASP A 67 14.645 0.299 6.853 1.00 0.00 O ATOM 0 H ASP A 67 15.126 -3.451 3.268 1.00 0.00 H new ATOM 0 HA ASP A 67 14.554 -0.540 3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 67 13.669 -2.321 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 67 15.291 -1.965 6.063 1.00 0.00 H new ATOM 666 N GLU A 68 17.088 -1.928 2.924 1.00 0.00 N ATOM 667 CA GLU A 68 18.578 -1.851 2.790 1.00 0.00 C ATOM 668 C GLU A 68 19.030 -2.279 1.381 1.00 0.00 C ATOM 669 O GLU A 68 20.122 -2.786 1.203 1.00 0.00 O ATOM 670 CB GLU A 68 19.120 -2.825 3.843 1.00 0.00 C ATOM 671 CG GLU A 68 19.615 -2.041 5.062 1.00 0.00 C ATOM 672 CD GLU A 68 21.035 -2.485 5.419 1.00 0.00 C ATOM 673 OE1 GLU A 68 21.959 -2.036 4.760 1.00 0.00 O ATOM 674 OE2 GLU A 68 21.176 -3.259 6.350 1.00 0.00 O ATOM 0 H GLU A 68 16.618 -2.466 2.196 1.00 0.00 H new ATOM 0 HA GLU A 68 18.944 -0.835 2.936 1.00 0.00 H new ATOM 0 HB2 GLU A 68 18.340 -3.525 4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 68 19.934 -3.415 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 68 19.601 -0.972 4.849 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.948 -2.207 5.908 1.00 0.00 H new ATOM 681 N ASP A 69 18.204 -2.076 0.379 1.00 0.00 N ATOM 682 CA ASP A 69 18.588 -2.473 -1.013 1.00 0.00 C ATOM 683 C ASP A 69 18.034 -1.451 -2.022 1.00 0.00 C ATOM 684 O ASP A 69 17.013 -1.683 -2.641 1.00 0.00 O ATOM 685 CB ASP A 69 17.948 -3.852 -1.226 1.00 0.00 C ATOM 686 CG ASP A 69 18.531 -4.863 -0.232 1.00 0.00 C ATOM 687 OD1 ASP A 69 19.579 -5.413 -0.523 1.00 0.00 O ATOM 688 OD2 ASP A 69 17.916 -5.071 0.803 1.00 0.00 O ATOM 0 H ASP A 69 17.280 -1.652 0.467 1.00 0.00 H new ATOM 0 HA ASP A 69 19.668 -2.505 -1.154 1.00 0.00 H new ATOM 0 HB2 ASP A 69 16.868 -3.784 -1.096 1.00 0.00 H new ATOM 0 HB3 ASP A 69 18.126 -4.190 -2.247 1.00 0.00 H new ATOM 693 N PRO A 70 18.727 -0.342 -2.136 1.00 0.00 N ATOM 694 CA PRO A 70 18.299 0.747 -3.057 1.00 0.00 C ATOM 695 C PRO A 70 18.549 0.381 -4.530 1.00 0.00 C ATOM 696 O PRO A 70 17.651 0.452 -5.348 1.00 0.00 O ATOM 697 CB PRO A 70 19.157 1.935 -2.627 1.00 0.00 C ATOM 698 CG PRO A 70 20.369 1.334 -1.985 1.00 0.00 C ATOM 699 CD PRO A 70 19.963 -0.004 -1.421 1.00 0.00 C ATOM 0 HA PRO A 70 17.230 0.949 -2.996 1.00 0.00 H new ATOM 0 HB2 PRO A 70 19.430 2.553 -3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 70 18.619 2.577 -1.929 1.00 0.00 H new ATOM 0 HG2 PRO A 70 21.171 1.216 -2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 70 20.748 1.984 -1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 70 20.735 -0.755 -1.586 1.00 0.00 H new ATOM 0 HD3 PRO A 70 19.797 0.052 -0.345 1.00 0.00 H new ATOM 707 N GLY A 71 19.755 -0.002 -4.876 1.00 0.00 N ATOM 708 CA GLY A 71 20.050 -0.365 -6.297 1.00 0.00 C ATOM 709 C GLY A 71 19.263 -1.622 -6.685 1.00 0.00 C ATOM 710 O GLY A 71 18.792 -1.749 -7.800 1.00 0.00 O ATOM 0 H GLY A 71 20.546 -0.079 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 71 19.782 0.461 -6.956 1.00 0.00 H new ATOM 0 HA3 GLY A 71 21.118 -0.540 -6.423 1.00 0.00 H new ATOM 714 N THR A 72 19.115 -2.547 -5.769 1.00 0.00 N ATOM 715 CA THR A 72 18.354 -3.801 -6.069 1.00 0.00 C ATOM 716 C THR A 72 16.846 -3.510 -6.052 1.00 0.00 C ATOM 717 O THR A 72 16.417 -2.515 -5.497 1.00 0.00 O ATOM 718 CB THR A 72 18.718 -4.800 -4.950 1.00 0.00 C ATOM 719 OG1 THR A 72 19.700 -4.241 -4.079 1.00 0.00 O ATOM 720 CG2 THR A 72 19.264 -6.091 -5.567 1.00 0.00 C ATOM 0 H THR A 72 19.490 -2.488 -4.822 1.00 0.00 H new ATOM 0 HA THR A 72 18.604 -4.200 -7.052 1.00 0.00 H new ATOM 0 HB THR A 72 17.818 -5.018 -4.375 1.00 0.00 H new ATOM 0 HG1 THR A 72 19.918 -4.887 -3.375 1.00 0.00 H new ATOM 0 HG21 THR A 72 19.520 -6.794 -4.774 1.00 0.00 H new ATOM 0 HG22 THR A 72 18.507 -6.534 -6.214 1.00 0.00 H new ATOM 0 HG23 THR A 72 20.155 -5.866 -6.153 1.00 0.00 H new ATOM 728 N PRO A 73 16.082 -4.393 -6.654 1.00 0.00 N ATOM 729 CA PRO A 73 14.605 -4.218 -6.694 1.00 0.00 C ATOM 730 C PRO A 73 14.014 -4.388 -5.289 1.00 0.00 C ATOM 731 O PRO A 73 14.420 -5.256 -4.537 1.00 0.00 O ATOM 732 CB PRO A 73 14.137 -5.327 -7.636 1.00 0.00 C ATOM 733 CG PRO A 73 15.214 -6.361 -7.572 1.00 0.00 C ATOM 734 CD PRO A 73 16.505 -5.621 -7.341 1.00 0.00 C ATOM 0 HA PRO A 73 14.293 -3.230 -7.032 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.177 -5.735 -7.320 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.006 -4.954 -8.652 1.00 0.00 H new ATOM 0 HG2 PRO A 73 15.024 -7.070 -6.766 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.256 -6.935 -8.498 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.197 -6.203 -6.732 1.00 0.00 H new ATOM 0 HD3 PRO A 73 17.014 -5.400 -8.279 1.00 0.00 H new ATOM 742 N LYS A 74 13.066 -3.558 -4.927 1.00 0.00 N ATOM 743 CA LYS A 74 12.450 -3.655 -3.568 1.00 0.00 C ATOM 744 C LYS A 74 11.145 -4.454 -3.626 1.00 0.00 C ATOM 745 O LYS A 74 10.177 -4.014 -4.221 1.00 0.00 O ATOM 746 CB LYS A 74 12.175 -2.208 -3.148 1.00 0.00 C ATOM 747 CG LYS A 74 12.727 -1.964 -1.739 1.00 0.00 C ATOM 748 CD LYS A 74 14.254 -1.881 -1.796 1.00 0.00 C ATOM 749 CE LYS A 74 14.755 -0.833 -0.796 1.00 0.00 C ATOM 750 NZ LYS A 74 14.450 -1.393 0.549 1.00 0.00 N ATOM 0 H LYS A 74 12.692 -2.815 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 74 13.102 -4.168 -2.861 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.639 -1.520 -3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.103 -2.011 -3.168 1.00 0.00 H new ATOM 0 HG2 LYS A 74 12.317 -1.040 -1.331 1.00 0.00 H new ATOM 0 HG3 LYS A 74 12.421 -2.770 -1.072 1.00 0.00 H new ATOM 0 HD2 LYS A 74 14.689 -2.854 -1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.576 -1.618 -2.804 1.00 0.00 H new ATOM 0 HE2 LYS A 74 15.824 -0.656 -0.915 1.00 0.00 H new ATOM 0 HE3 LYS A 74 14.255 0.124 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.173 -1.079 1.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 13.515 -1.060 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 14.449 -2.432 0.500 1.00 0.00 H new ATOM 764 N PRO A 75 11.157 -5.605 -2.997 1.00 0.00 N ATOM 765 CA PRO A 75 9.953 -6.466 -2.969 1.00 0.00 C ATOM 766 C PRO A 75 8.884 -5.827 -2.077 1.00 0.00 C ATOM 767 O PRO A 75 9.138 -5.476 -0.940 1.00 0.00 O ATOM 768 CB PRO A 75 10.462 -7.782 -2.389 1.00 0.00 C ATOM 769 CG PRO A 75 11.671 -7.410 -1.596 1.00 0.00 C ATOM 770 CD PRO A 75 12.276 -6.204 -2.264 1.00 0.00 C ATOM 0 HA PRO A 75 9.488 -6.607 -3.945 1.00 0.00 H new ATOM 0 HB2 PRO A 75 9.707 -8.255 -1.760 1.00 0.00 H new ATOM 0 HB3 PRO A 75 10.710 -8.492 -3.178 1.00 0.00 H new ATOM 0 HG2 PRO A 75 11.402 -7.186 -0.564 1.00 0.00 H new ATOM 0 HG3 PRO A 75 12.384 -8.234 -1.568 1.00 0.00 H new ATOM 0 HD2 PRO A 75 12.692 -5.510 -1.534 1.00 0.00 H new ATOM 0 HD3 PRO A 75 13.088 -6.485 -2.935 1.00 0.00 H new ATOM 778 N VAL A 76 7.700 -5.657 -2.599 1.00 0.00 N ATOM 779 CA VAL A 76 6.602 -5.024 -1.809 1.00 0.00 C ATOM 780 C VAL A 76 5.411 -5.983 -1.690 1.00 0.00 C ATOM 781 O VAL A 76 5.110 -6.731 -2.604 1.00 0.00 O ATOM 782 CB VAL A 76 6.191 -3.772 -2.596 1.00 0.00 C ATOM 783 CG1 VAL A 76 5.423 -2.822 -1.676 1.00 0.00 C ATOM 784 CG2 VAL A 76 7.432 -3.050 -3.136 1.00 0.00 C ATOM 0 H VAL A 76 7.443 -5.932 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 76 6.926 -4.779 -0.798 1.00 0.00 H new ATOM 0 HB VAL A 76 5.561 -4.075 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.131 -1.932 -2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.532 -3.323 -1.298 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.059 -2.533 -0.839 1.00 0.00 H new ATOM 0 HG21 VAL A 76 7.125 -2.164 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 76 8.071 -2.753 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.984 -3.719 -3.796 1.00 0.00 H new ATOM 794 N SER A 77 4.733 -5.956 -0.575 1.00 0.00 N ATOM 795 CA SER A 77 3.556 -6.855 -0.382 1.00 0.00 C ATOM 796 C SER A 77 2.507 -6.155 0.491 1.00 0.00 C ATOM 797 O SER A 77 2.828 -5.587 1.518 1.00 0.00 O ATOM 798 CB SER A 77 4.110 -8.093 0.331 1.00 0.00 C ATOM 799 OG SER A 77 5.242 -8.589 -0.377 1.00 0.00 O ATOM 0 H SER A 77 4.944 -5.347 0.216 1.00 0.00 H new ATOM 0 HA SER A 77 3.072 -7.115 -1.323 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.391 -7.840 1.353 1.00 0.00 H new ATOM 0 HB3 SER A 77 3.341 -8.863 0.393 1.00 0.00 H new ATOM 0 HG SER A 77 5.595 -9.380 0.082 1.00 0.00 H new ATOM 805 N PHE A 78 1.255 -6.186 0.092 1.00 0.00 N ATOM 806 CA PHE A 78 0.195 -5.511 0.910 1.00 0.00 C ATOM 807 C PHE A 78 -1.203 -5.948 0.473 1.00 0.00 C ATOM 808 O PHE A 78 -1.394 -6.515 -0.588 1.00 0.00 O ATOM 809 CB PHE A 78 0.362 -4.004 0.662 1.00 0.00 C ATOM 810 CG PHE A 78 0.501 -3.717 -0.819 1.00 0.00 C ATOM 811 CD1 PHE A 78 -0.638 -3.633 -1.627 1.00 0.00 C ATOM 812 CD2 PHE A 78 1.770 -3.527 -1.377 1.00 0.00 C ATOM 813 CE1 PHE A 78 -0.509 -3.360 -2.993 1.00 0.00 C ATOM 814 CE2 PHE A 78 1.900 -3.255 -2.746 1.00 0.00 C ATOM 815 CZ PHE A 78 0.760 -3.171 -3.553 1.00 0.00 C ATOM 0 H PHE A 78 0.924 -6.645 -0.757 1.00 0.00 H new ATOM 0 HA PHE A 78 0.300 -5.771 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.498 -3.467 1.062 1.00 0.00 H new ATOM 0 HB3 PHE A 78 1.241 -3.638 1.192 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.617 -3.779 -1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.649 -3.590 -0.753 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.389 -3.295 -3.616 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.879 -3.110 -3.178 1.00 0.00 H new ATOM 0 HZ PHE A 78 0.859 -2.960 -4.608 1.00 0.00 H new ATOM 825 N THR A 79 -2.185 -5.652 1.280 1.00 0.00 N ATOM 826 CA THR A 79 -3.584 -6.008 0.927 1.00 0.00 C ATOM 827 C THR A 79 -4.379 -4.731 0.678 1.00 0.00 C ATOM 828 O THR A 79 -4.359 -3.814 1.475 1.00 0.00 O ATOM 829 CB THR A 79 -4.152 -6.770 2.126 1.00 0.00 C ATOM 830 OG1 THR A 79 -3.725 -6.153 3.333 1.00 0.00 O ATOM 831 CG2 THR A 79 -3.672 -8.222 2.087 1.00 0.00 C ATOM 0 H THR A 79 -2.075 -5.175 2.175 1.00 0.00 H new ATOM 0 HA THR A 79 -3.635 -6.617 0.025 1.00 0.00 H new ATOM 0 HB THR A 79 -5.241 -6.751 2.082 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.502 -6.843 3.992 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.078 -8.763 2.942 1.00 0.00 H new ATOM 0 HG22 THR A 79 -4.013 -8.693 1.165 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.583 -8.246 2.126 1.00 0.00 H new ATOM 839 N VAL A 80 -5.075 -4.668 -0.420 1.00 0.00 N ATOM 840 CA VAL A 80 -5.878 -3.449 -0.729 1.00 0.00 C ATOM 841 C VAL A 80 -7.368 -3.762 -0.578 1.00 0.00 C ATOM 842 O VAL A 80 -7.820 -4.851 -0.878 1.00 0.00 O ATOM 843 CB VAL A 80 -5.520 -3.054 -2.170 1.00 0.00 C ATOM 844 CG1 VAL A 80 -4.032 -2.690 -2.243 1.00 0.00 C ATOM 845 CG2 VAL A 80 -5.806 -4.215 -3.130 1.00 0.00 C ATOM 0 H VAL A 80 -5.124 -5.408 -1.120 1.00 0.00 H new ATOM 0 HA VAL A 80 -5.660 -2.626 -0.048 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.127 -2.197 -2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.776 -2.409 -3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.829 -1.853 -1.575 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.432 -3.549 -1.941 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.547 -3.919 -4.147 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -5.210 -5.081 -2.841 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -6.864 -4.472 -3.085 1.00 0.00 H new ATOM 855 N LYS A 81 -8.125 -2.814 -0.091 1.00 0.00 N ATOM 856 CA LYS A 81 -9.586 -3.037 0.118 1.00 0.00 C ATOM 857 C LYS A 81 -10.401 -2.006 -0.671 1.00 0.00 C ATOM 858 O LYS A 81 -9.921 -0.938 -1.001 1.00 0.00 O ATOM 859 CB LYS A 81 -9.782 -2.861 1.633 1.00 0.00 C ATOM 860 CG LYS A 81 -11.261 -2.639 1.957 1.00 0.00 C ATOM 861 CD LYS A 81 -11.586 -3.263 3.315 1.00 0.00 C ATOM 862 CE LYS A 81 -12.542 -4.442 3.115 1.00 0.00 C ATOM 863 NZ LYS A 81 -12.360 -5.306 4.315 1.00 0.00 N ATOM 0 H LYS A 81 -7.791 -1.887 0.173 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.920 -4.015 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.416 -3.743 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.195 -2.014 1.986 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -11.485 -1.572 1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -11.885 -3.084 1.182 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.671 -3.601 3.801 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -12.040 -2.519 3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -13.574 -4.101 3.029 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.309 -4.986 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.205 -6.289 4.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -11.537 -4.976 4.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.211 -5.256 4.911 1.00 0.00 H new ATOM 877 N GLU A 82 -11.634 -2.331 -0.978 1.00 0.00 N ATOM 878 CA GLU A 82 -12.505 -1.389 -1.752 1.00 0.00 C ATOM 879 C GLU A 82 -12.810 -0.120 -0.936 1.00 0.00 C ATOM 880 O GLU A 82 -13.078 -0.179 0.251 1.00 0.00 O ATOM 881 CB GLU A 82 -13.797 -2.172 -2.024 1.00 0.00 C ATOM 882 CG GLU A 82 -14.338 -1.803 -3.410 1.00 0.00 C ATOM 883 CD GLU A 82 -15.868 -1.875 -3.413 1.00 0.00 C ATOM 884 OE1 GLU A 82 -16.487 -0.997 -2.828 1.00 0.00 O ATOM 885 OE2 GLU A 82 -16.398 -2.803 -4.008 1.00 0.00 O ATOM 0 H GLU A 82 -12.077 -3.214 -0.724 1.00 0.00 H new ATOM 0 HA GLU A 82 -12.021 -1.057 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -13.603 -3.243 -1.971 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.540 -1.945 -1.260 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.013 -0.798 -3.680 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -13.933 -2.482 -4.160 1.00 0.00 H new ATOM 892 N THR A 83 -12.784 1.021 -1.579 1.00 0.00 N ATOM 893 CA THR A 83 -13.087 2.308 -0.869 1.00 0.00 C ATOM 894 C THR A 83 -14.458 2.839 -1.315 1.00 0.00 C ATOM 895 O THR A 83 -15.107 2.266 -2.171 1.00 0.00 O ATOM 896 CB THR A 83 -11.974 3.280 -1.290 1.00 0.00 C ATOM 897 OG1 THR A 83 -11.825 3.261 -2.704 1.00 0.00 O ATOM 898 CG2 THR A 83 -10.657 2.871 -0.632 1.00 0.00 C ATOM 0 H THR A 83 -12.565 1.119 -2.570 1.00 0.00 H new ATOM 0 HA THR A 83 -13.122 2.182 0.213 1.00 0.00 H new ATOM 0 HB THR A 83 -12.241 4.287 -0.971 1.00 0.00 H new ATOM 0 HG1 THR A 83 -11.115 3.884 -2.967 1.00 0.00 H new ATOM 0 HG21 THR A 83 -9.870 3.562 -0.933 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.768 2.897 0.452 1.00 0.00 H new ATOM 0 HG23 THR A 83 -10.392 1.861 -0.945 1.00 0.00 H new ATOM 906 N VAL A 84 -14.906 3.928 -0.740 1.00 0.00 N ATOM 907 CA VAL A 84 -16.239 4.491 -1.132 1.00 0.00 C ATOM 908 C VAL A 84 -16.173 5.162 -2.516 1.00 0.00 C ATOM 909 O VAL A 84 -17.190 5.395 -3.140 1.00 0.00 O ATOM 910 CB VAL A 84 -16.603 5.525 -0.051 1.00 0.00 C ATOM 911 CG1 VAL A 84 -16.628 4.855 1.327 1.00 0.00 C ATOM 912 CG2 VAL A 84 -15.580 6.667 -0.044 1.00 0.00 C ATOM 0 H VAL A 84 -14.410 4.451 -0.019 1.00 0.00 H new ATOM 0 HA VAL A 84 -16.988 3.702 -1.202 1.00 0.00 H new ATOM 0 HB VAL A 84 -17.590 5.930 -0.275 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -16.886 5.593 2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -17.370 4.057 1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -15.645 4.438 1.547 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -15.849 7.391 0.725 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -14.588 6.266 0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -15.575 7.157 -1.018 1.00 0.00 H new ATOM 922 N CYS A 85 -14.993 5.481 -3.000 1.00 0.00 N ATOM 923 CA CYS A 85 -14.889 6.145 -4.338 1.00 0.00 C ATOM 924 C CYS A 85 -14.583 5.122 -5.439 1.00 0.00 C ATOM 925 O CYS A 85 -13.594 4.414 -5.370 1.00 0.00 O ATOM 926 CB CYS A 85 -13.731 7.132 -4.209 1.00 0.00 C ATOM 927 SG CYS A 85 -14.259 8.561 -3.233 1.00 0.00 S ATOM 0 H CYS A 85 -14.105 5.311 -2.529 1.00 0.00 H new ATOM 0 HA CYS A 85 -15.824 6.634 -4.612 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -12.879 6.648 -3.732 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -13.403 7.455 -5.197 1.00 0.00 H new ATOM 932 N PRO A 86 -15.438 5.088 -6.432 1.00 0.00 N ATOM 933 CA PRO A 86 -15.245 4.160 -7.566 1.00 0.00 C ATOM 934 C PRO A 86 -14.252 4.748 -8.579 1.00 0.00 C ATOM 935 O PRO A 86 -14.086 5.949 -8.679 1.00 0.00 O ATOM 936 CB PRO A 86 -16.636 4.048 -8.178 1.00 0.00 C ATOM 937 CG PRO A 86 -17.347 5.314 -7.799 1.00 0.00 C ATOM 938 CD PRO A 86 -16.656 5.894 -6.587 1.00 0.00 C ATOM 0 HA PRO A 86 -14.837 3.196 -7.263 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -16.580 3.939 -9.261 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.163 3.173 -7.796 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -17.326 6.024 -8.625 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -18.395 5.111 -7.579 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -16.418 6.948 -6.733 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -17.289 5.830 -5.702 1.00 0.00 H new ATOM 946 N ARG A 87 -13.604 3.907 -9.339 1.00 0.00 N ATOM 947 CA ARG A 87 -12.633 4.406 -10.361 1.00 0.00 C ATOM 948 C ARG A 87 -13.382 4.720 -11.667 1.00 0.00 C ATOM 949 O ARG A 87 -14.332 4.035 -11.998 1.00 0.00 O ATOM 950 CB ARG A 87 -11.641 3.253 -10.578 1.00 0.00 C ATOM 951 CG ARG A 87 -10.314 3.566 -9.885 1.00 0.00 C ATOM 952 CD ARG A 87 -9.158 3.394 -10.876 1.00 0.00 C ATOM 953 NE ARG A 87 -9.036 4.709 -11.570 1.00 0.00 N ATOM 954 CZ ARG A 87 -8.772 4.749 -12.849 1.00 0.00 C ATOM 955 NH1 ARG A 87 -9.672 4.354 -13.713 1.00 0.00 N ATOM 956 NH2 ARG A 87 -7.608 5.182 -13.262 1.00 0.00 N ATOM 0 H ARG A 87 -13.704 2.893 -9.298 1.00 0.00 H new ATOM 0 HA ARG A 87 -12.125 5.317 -10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -12.057 2.326 -10.183 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -11.476 3.100 -11.645 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -10.326 4.585 -9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -10.174 2.904 -9.031 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -8.233 3.134 -10.361 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.364 2.592 -11.585 1.00 0.00 H new ATOM 0 HE ARG A 87 -9.159 5.576 -11.047 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.578 4.016 -13.388 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -9.468 4.384 -14.712 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.908 5.488 -12.586 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.401 5.214 -14.260 1.00 0.00 H new ATOM 970 N PRO A 88 -12.942 5.737 -12.380 1.00 0.00 N ATOM 971 CA PRO A 88 -11.781 6.567 -11.967 1.00 0.00 C ATOM 972 C PRO A 88 -12.219 7.746 -11.082 1.00 0.00 C ATOM 973 O PRO A 88 -13.205 8.405 -11.356 1.00 0.00 O ATOM 974 CB PRO A 88 -11.246 7.090 -13.298 1.00 0.00 C ATOM 975 CG PRO A 88 -12.413 7.077 -14.244 1.00 0.00 C ATOM 976 CD PRO A 88 -13.492 6.196 -13.658 1.00 0.00 C ATOM 0 HA PRO A 88 -11.052 6.006 -11.382 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -10.843 8.097 -13.189 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -10.436 6.461 -13.668 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -12.790 8.089 -14.395 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -12.106 6.702 -15.220 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -14.420 6.749 -13.514 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -13.719 5.357 -14.316 1.00 0.00 H new ATOM 984 N THR A 89 -11.472 8.035 -10.043 1.00 0.00 N ATOM 985 CA THR A 89 -11.820 9.193 -9.158 1.00 0.00 C ATOM 986 C THR A 89 -10.888 10.371 -9.484 1.00 0.00 C ATOM 987 O THR A 89 -9.810 10.185 -10.019 1.00 0.00 O ATOM 988 CB THR A 89 -11.594 8.693 -7.718 1.00 0.00 C ATOM 989 OG1 THR A 89 -12.681 7.866 -7.325 1.00 0.00 O ATOM 990 CG2 THR A 89 -11.495 9.877 -6.750 1.00 0.00 C ATOM 0 H THR A 89 -10.636 7.519 -9.769 1.00 0.00 H new ATOM 0 HA THR A 89 -12.845 9.537 -9.295 1.00 0.00 H new ATOM 0 HB THR A 89 -10.663 8.127 -7.689 1.00 0.00 H new ATOM 0 HG1 THR A 89 -12.940 7.288 -8.073 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.335 9.507 -5.737 1.00 0.00 H new ATOM 0 HG22 THR A 89 -10.659 10.514 -7.039 1.00 0.00 H new ATOM 0 HG23 THR A 89 -12.420 10.453 -6.784 1.00 0.00 H new ATOM 998 N ARG A 90 -11.290 11.581 -9.167 1.00 0.00 N ATOM 999 CA ARG A 90 -10.416 12.764 -9.460 1.00 0.00 C ATOM 1000 C ARG A 90 -9.068 12.612 -8.742 1.00 0.00 C ATOM 1001 O ARG A 90 -8.019 12.746 -9.343 1.00 0.00 O ATOM 1002 CB ARG A 90 -11.180 13.982 -8.930 1.00 0.00 C ATOM 1003 CG ARG A 90 -11.930 14.661 -10.081 1.00 0.00 C ATOM 1004 CD ARG A 90 -10.975 15.585 -10.847 1.00 0.00 C ATOM 1005 NE ARG A 90 -10.664 14.864 -12.117 1.00 0.00 N ATOM 1006 CZ ARG A 90 -10.221 15.527 -13.152 1.00 0.00 C ATOM 1007 NH1 ARG A 90 -8.942 15.773 -13.269 1.00 0.00 N ATOM 1008 NH2 ARG A 90 -11.056 15.942 -14.067 1.00 0.00 N ATOM 0 H ARG A 90 -12.181 11.800 -8.720 1.00 0.00 H new ATOM 0 HA ARG A 90 -10.202 12.862 -10.524 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -11.883 13.674 -8.156 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.487 14.686 -8.469 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -12.341 13.908 -10.754 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -12.771 15.234 -9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.438 16.551 -11.047 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.069 15.778 -10.272 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.797 13.855 -12.177 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -8.292 15.447 -12.553 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -8.594 16.290 -14.076 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.053 15.748 -13.973 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.711 16.460 -14.875 1.00 0.00 H new ATOM 1022 N GLN A 91 -9.093 12.325 -7.465 1.00 0.00 N ATOM 1023 CA GLN A 91 -7.824 12.147 -6.702 1.00 0.00 C ATOM 1024 C GLN A 91 -7.560 10.647 -6.467 1.00 0.00 C ATOM 1025 O GLN A 91 -8.326 9.813 -6.917 1.00 0.00 O ATOM 1026 CB GLN A 91 -8.061 12.886 -5.379 1.00 0.00 C ATOM 1027 CG GLN A 91 -7.247 14.184 -5.363 1.00 0.00 C ATOM 1028 CD GLN A 91 -8.176 15.377 -5.601 1.00 0.00 C ATOM 1029 OE1 GLN A 91 -8.496 16.104 -4.682 1.00 0.00 O ATOM 1030 NE2 GLN A 91 -8.629 15.610 -6.803 1.00 0.00 N ATOM 0 H GLN A 91 -9.945 12.206 -6.916 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.952 12.536 -7.228 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -9.121 13.108 -5.260 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.772 12.253 -4.540 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.737 14.293 -4.406 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -6.476 14.151 -6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.361 15.001 -7.576 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.251 16.401 -6.969 1.00 0.00 H new ATOM 1039 N PRO A 92 -6.482 10.349 -5.773 1.00 0.00 N ATOM 1040 CA PRO A 92 -6.124 8.930 -5.486 1.00 0.00 C ATOM 1041 C PRO A 92 -7.141 8.279 -4.530 1.00 0.00 C ATOM 1042 O PRO A 92 -7.955 8.962 -3.934 1.00 0.00 O ATOM 1043 CB PRO A 92 -4.745 9.040 -4.832 1.00 0.00 C ATOM 1044 CG PRO A 92 -4.697 10.421 -4.268 1.00 0.00 C ATOM 1045 CD PRO A 92 -5.505 11.285 -5.194 1.00 0.00 C ATOM 0 HA PRO A 92 -6.125 8.304 -6.378 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -4.617 8.290 -4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -3.949 8.882 -5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -5.108 10.443 -3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -3.669 10.778 -4.201 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -5.996 12.097 -4.658 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.882 11.741 -5.963 1.00 0.00 H new ATOM 1053 N PRO A 93 -7.056 6.970 -4.413 1.00 0.00 N ATOM 1054 CA PRO A 93 -7.980 6.215 -3.517 1.00 0.00 C ATOM 1055 C PRO A 93 -7.725 6.560 -2.042 1.00 0.00 C ATOM 1056 O PRO A 93 -8.637 6.559 -1.236 1.00 0.00 O ATOM 1057 CB PRO A 93 -7.648 4.752 -3.811 1.00 0.00 C ATOM 1058 CG PRO A 93 -6.251 4.777 -4.341 1.00 0.00 C ATOM 1059 CD PRO A 93 -6.106 6.075 -5.091 1.00 0.00 C ATOM 0 HA PRO A 93 -9.029 6.452 -3.692 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -7.719 4.142 -2.911 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -8.340 4.328 -4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -5.526 4.714 -3.529 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -6.069 3.926 -4.998 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -5.087 6.457 -5.039 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -6.349 5.958 -6.147 1.00 0.00 H new ATOM 1067 N GLU A 94 -6.497 6.864 -1.687 1.00 0.00 N ATOM 1068 CA GLU A 94 -6.189 7.225 -0.268 1.00 0.00 C ATOM 1069 C GLU A 94 -6.951 8.500 0.123 1.00 0.00 C ATOM 1070 O GLU A 94 -7.362 8.665 1.257 1.00 0.00 O ATOM 1071 CB GLU A 94 -4.675 7.466 -0.232 1.00 0.00 C ATOM 1072 CG GLU A 94 -4.116 7.043 1.131 1.00 0.00 C ATOM 1073 CD GLU A 94 -3.314 8.198 1.734 1.00 0.00 C ATOM 1074 OE1 GLU A 94 -3.929 9.096 2.283 1.00 0.00 O ATOM 1075 OE2 GLU A 94 -2.098 8.164 1.636 1.00 0.00 O ATOM 0 H GLU A 94 -5.697 6.877 -2.320 1.00 0.00 H new ATOM 0 HA GLU A 94 -6.487 6.445 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.188 6.901 -1.027 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.460 8.519 -0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.931 6.764 1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.481 6.165 1.019 1.00 0.00 H new ATOM 1082 N LEU A 95 -7.150 9.395 -0.820 1.00 0.00 N ATOM 1083 CA LEU A 95 -7.894 10.662 -0.535 1.00 0.00 C ATOM 1084 C LEU A 95 -9.343 10.364 -0.118 1.00 0.00 C ATOM 1085 O LEU A 95 -9.958 11.133 0.597 1.00 0.00 O ATOM 1086 CB LEU A 95 -7.873 11.432 -1.864 1.00 0.00 C ATOM 1087 CG LEU A 95 -8.795 12.656 -1.783 1.00 0.00 C ATOM 1088 CD1 LEU A 95 -7.996 13.923 -2.096 1.00 0.00 C ATOM 1089 CD2 LEU A 95 -9.934 12.500 -2.798 1.00 0.00 C ATOM 0 H LEU A 95 -6.825 9.298 -1.782 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.443 11.224 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.855 11.749 -2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.194 10.779 -2.676 1.00 0.00 H new ATOM 0 HG LEU A 95 -9.211 12.734 -0.778 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -8.653 14.791 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.187 14.031 -1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.578 13.851 -3.100 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -10.591 13.368 -2.743 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.518 12.422 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.503 11.599 -2.570 1.00 0.00 H new ATOM 1101 N CYS A 96 -9.898 9.267 -0.574 1.00 0.00 N ATOM 1102 CA CYS A 96 -11.313 8.936 -0.225 1.00 0.00 C ATOM 1103 C CYS A 96 -11.395 8.067 1.038 1.00 0.00 C ATOM 1104 O CYS A 96 -10.402 7.789 1.684 1.00 0.00 O ATOM 1105 CB CYS A 96 -11.850 8.186 -1.445 1.00 0.00 C ATOM 1106 SG CYS A 96 -12.523 9.387 -2.621 1.00 0.00 S ATOM 0 H CYS A 96 -9.431 8.587 -1.173 1.00 0.00 H new ATOM 0 HA CYS A 96 -11.894 9.831 -0.002 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -11.054 7.606 -1.912 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -12.623 7.480 -1.143 1.00 0.00 H new ATOM 1111 N ASP A 97 -12.587 7.657 1.402 1.00 0.00 N ATOM 1112 CA ASP A 97 -12.770 6.827 2.632 1.00 0.00 C ATOM 1113 C ASP A 97 -12.385 5.357 2.386 1.00 0.00 C ATOM 1114 O ASP A 97 -11.704 5.030 1.433 1.00 0.00 O ATOM 1115 CB ASP A 97 -14.264 6.943 2.965 1.00 0.00 C ATOM 1116 CG ASP A 97 -14.457 6.951 4.483 1.00 0.00 C ATOM 1117 OD1 ASP A 97 -14.425 8.026 5.056 1.00 0.00 O ATOM 1118 OD2 ASP A 97 -14.631 5.881 5.044 1.00 0.00 O ATOM 0 H ASP A 97 -13.447 7.864 0.894 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.132 7.172 3.446 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.673 7.856 2.532 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -14.810 6.109 2.524 1.00 0.00 H new ATOM 1123 N PHE A 98 -12.823 4.480 3.255 1.00 0.00 N ATOM 1124 CA PHE A 98 -12.505 3.029 3.123 1.00 0.00 C ATOM 1125 C PHE A 98 -13.737 2.198 3.507 1.00 0.00 C ATOM 1126 O PHE A 98 -14.409 2.492 4.476 1.00 0.00 O ATOM 1127 CB PHE A 98 -11.381 2.792 4.138 1.00 0.00 C ATOM 1128 CG PHE A 98 -10.262 1.956 3.549 1.00 0.00 C ATOM 1129 CD1 PHE A 98 -10.474 1.163 2.411 1.00 0.00 C ATOM 1130 CD2 PHE A 98 -9.002 1.974 4.161 1.00 0.00 C ATOM 1131 CE1 PHE A 98 -9.426 0.395 1.891 1.00 0.00 C ATOM 1132 CE2 PHE A 98 -7.959 1.202 3.641 1.00 0.00 C ATOM 1133 CZ PHE A 98 -8.170 0.414 2.507 1.00 0.00 C ATOM 0 H PHE A 98 -13.398 4.715 4.064 1.00 0.00 H new ATOM 0 HA PHE A 98 -12.219 2.748 2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -10.983 3.751 4.471 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.785 2.292 5.018 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -11.444 1.145 1.937 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.836 2.585 5.036 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -9.587 -0.213 1.013 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.989 1.215 4.116 1.00 0.00 H new ATOM 0 HZ PHE A 98 -7.363 -0.181 2.106 1.00 0.00 H new ATOM 1143 N LYS A 99 -14.034 1.163 2.768 1.00 0.00 N ATOM 1144 CA LYS A 99 -15.220 0.319 3.110 1.00 0.00 C ATOM 1145 C LYS A 99 -14.760 -0.964 3.801 1.00 0.00 C ATOM 1146 O LYS A 99 -14.183 -1.834 3.176 1.00 0.00 O ATOM 1147 CB LYS A 99 -15.893 -0.015 1.778 1.00 0.00 C ATOM 1148 CG LYS A 99 -16.258 1.274 1.041 1.00 0.00 C ATOM 1149 CD LYS A 99 -17.380 0.993 0.039 1.00 0.00 C ATOM 1150 CE LYS A 99 -18.736 1.195 0.720 1.00 0.00 C ATOM 1151 NZ LYS A 99 -19.722 1.300 -0.394 1.00 0.00 N ATOM 0 H LYS A 99 -13.510 0.865 1.945 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.903 0.834 3.786 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -15.224 -0.618 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -16.789 -0.610 1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -16.576 2.035 1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -15.384 1.668 0.522 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -17.290 1.658 -0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -17.299 -0.027 -0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -18.974 0.360 1.379 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -18.738 2.096 1.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -20.675 1.440 -0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -19.475 2.108 -1.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -19.704 0.426 -0.957 1.00 0.00 H new ATOM 1165 N GLU A 100 -15.008 -1.094 5.078 1.00 0.00 N ATOM 1166 CA GLU A 100 -14.578 -2.335 5.795 1.00 0.00 C ATOM 1167 C GLU A 100 -15.326 -3.561 5.249 1.00 0.00 C ATOM 1168 O GLU A 100 -14.849 -4.676 5.347 1.00 0.00 O ATOM 1169 CB GLU A 100 -14.917 -2.100 7.270 1.00 0.00 C ATOM 1170 CG GLU A 100 -13.942 -2.887 8.152 1.00 0.00 C ATOM 1171 CD GLU A 100 -13.583 -2.062 9.391 1.00 0.00 C ATOM 1172 OE1 GLU A 100 -14.314 -2.140 10.363 1.00 0.00 O ATOM 1173 OE2 GLU A 100 -12.581 -1.365 9.346 1.00 0.00 O ATOM 0 H GLU A 100 -15.486 -0.401 5.654 1.00 0.00 H new ATOM 0 HA GLU A 100 -13.515 -2.532 5.658 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -14.857 -1.037 7.503 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -15.941 -2.413 7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.391 -3.834 8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.040 -3.126 7.589 1.00 0.00 H new ATOM 1180 N ASN A 101 -16.483 -3.363 4.660 1.00 0.00 N ATOM 1181 CA ASN A 101 -17.245 -4.519 4.093 1.00 0.00 C ATOM 1182 C ASN A 101 -16.859 -4.751 2.620 1.00 0.00 C ATOM 1183 O ASN A 101 -17.417 -5.606 1.958 1.00 0.00 O ATOM 1184 CB ASN A 101 -18.724 -4.129 4.212 1.00 0.00 C ATOM 1185 CG ASN A 101 -19.114 -4.042 5.692 1.00 0.00 C ATOM 1186 OD1 ASN A 101 -18.694 -4.855 6.492 1.00 0.00 O ATOM 1187 ND2 ASN A 101 -19.905 -3.085 6.093 1.00 0.00 N ATOM 0 H ASN A 101 -16.930 -2.453 4.548 1.00 0.00 H new ATOM 0 HA ASN A 101 -17.029 -5.447 4.622 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.899 -3.171 3.722 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -19.347 -4.865 3.704 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -20.170 -3.020 7.076 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -20.259 -2.402 5.424 1.00 0.00 H new ATOM 1194 N GLY A 102 -15.905 -4.006 2.103 1.00 0.00 N ATOM 1195 CA GLY A 102 -15.480 -4.195 0.684 1.00 0.00 C ATOM 1196 C GLY A 102 -14.619 -5.454 0.565 1.00 0.00 C ATOM 1197 O GLY A 102 -14.229 -6.054 1.552 1.00 0.00 O ATOM 0 H GLY A 102 -15.404 -3.275 2.608 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -16.356 -4.280 0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -14.918 -3.325 0.344 1.00 0.00 H new ATOM 1201 N ARG A 103 -14.309 -5.855 -0.638 1.00 0.00 N ATOM 1202 CA ARG A 103 -13.457 -7.068 -0.827 1.00 0.00 C ATOM 1203 C ARG A 103 -11.978 -6.671 -0.734 1.00 0.00 C ATOM 1204 O ARG A 103 -11.611 -5.548 -1.030 1.00 0.00 O ATOM 1205 CB ARG A 103 -13.802 -7.629 -2.218 1.00 0.00 C ATOM 1206 CG ARG A 103 -13.640 -6.550 -3.297 1.00 0.00 C ATOM 1207 CD ARG A 103 -15.023 -6.103 -3.790 1.00 0.00 C ATOM 1208 NE ARG A 103 -15.189 -6.740 -5.130 1.00 0.00 N ATOM 1209 CZ ARG A 103 -15.288 -5.997 -6.203 1.00 0.00 C ATOM 1210 NH1 ARG A 103 -16.134 -4.999 -6.236 1.00 0.00 N ATOM 1211 NH2 ARG A 103 -14.535 -6.250 -7.242 1.00 0.00 N ATOM 0 H ARG A 103 -14.608 -5.397 -1.499 1.00 0.00 H new ATOM 0 HA ARG A 103 -13.638 -7.822 -0.061 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -13.154 -8.476 -2.444 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -14.826 -8.002 -2.221 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -13.093 -5.697 -2.894 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -13.054 -6.939 -4.130 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.807 -6.422 -3.103 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -15.083 -5.017 -3.861 1.00 0.00 H new ATOM 0 HE ARG A 103 -15.225 -7.756 -5.209 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -16.718 -4.799 -5.424 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -16.209 -4.422 -7.073 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -13.872 -7.025 -7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.610 -5.672 -8.079 1.00 0.00 H new ATOM 1225 N VAL A 104 -11.131 -7.570 -0.303 1.00 0.00 N ATOM 1226 CA VAL A 104 -9.682 -7.229 -0.167 1.00 0.00 C ATOM 1227 C VAL A 104 -8.809 -8.164 -1.013 1.00 0.00 C ATOM 1228 O VAL A 104 -9.105 -9.332 -1.182 1.00 0.00 O ATOM 1229 CB VAL A 104 -9.365 -7.410 1.323 1.00 0.00 C ATOM 1230 CG1 VAL A 104 -7.878 -7.136 1.574 1.00 0.00 C ATOM 1231 CG2 VAL A 104 -10.201 -6.432 2.149 1.00 0.00 C ATOM 0 H VAL A 104 -11.379 -8.524 -0.040 1.00 0.00 H new ATOM 0 HA VAL A 104 -9.477 -6.217 -0.515 1.00 0.00 H new ATOM 0 HB VAL A 104 -9.602 -8.433 1.615 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.658 -7.266 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.276 -7.833 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -7.641 -6.114 1.277 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -9.974 -6.563 3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -9.966 -5.410 1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -11.260 -6.625 1.979 1.00 0.00 H new ATOM 1241 N LYS A 105 -7.720 -7.648 -1.528 1.00 0.00 N ATOM 1242 CA LYS A 105 -6.792 -8.479 -2.351 1.00 0.00 C ATOM 1243 C LYS A 105 -5.354 -8.265 -1.871 1.00 0.00 C ATOM 1244 O LYS A 105 -5.016 -7.216 -1.360 1.00 0.00 O ATOM 1245 CB LYS A 105 -6.951 -7.963 -3.782 1.00 0.00 C ATOM 1246 CG LYS A 105 -8.173 -8.613 -4.438 1.00 0.00 C ATOM 1247 CD LYS A 105 -8.964 -7.553 -5.208 1.00 0.00 C ATOM 1248 CE LYS A 105 -8.183 -7.133 -6.460 1.00 0.00 C ATOM 1249 NZ LYS A 105 -8.153 -5.642 -6.424 1.00 0.00 N ATOM 0 H LYS A 105 -7.433 -6.676 -1.411 1.00 0.00 H new ATOM 0 HA LYS A 105 -7.012 -9.544 -2.278 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -7.064 -6.879 -3.776 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -6.055 -8.187 -4.360 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.857 -9.408 -5.114 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.805 -9.073 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -9.939 -7.948 -5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -9.144 -6.686 -4.572 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.175 -7.547 -6.452 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.669 -7.495 -7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -8.052 -5.273 -7.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -9.038 -5.287 -6.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -7.348 -5.325 -5.847 1.00 0.00 H new ATOM 1263 N GLN A 106 -4.501 -9.241 -2.043 1.00 0.00 N ATOM 1264 CA GLN A 106 -3.083 -9.080 -1.605 1.00 0.00 C ATOM 1265 C GLN A 106 -2.178 -8.989 -2.832 1.00 0.00 C ATOM 1266 O GLN A 106 -1.839 -9.987 -3.440 1.00 0.00 O ATOM 1267 CB GLN A 106 -2.767 -10.326 -0.777 1.00 0.00 C ATOM 1268 CG GLN A 106 -1.498 -10.088 0.044 1.00 0.00 C ATOM 1269 CD GLN A 106 -0.985 -11.421 0.588 1.00 0.00 C ATOM 1270 OE1 GLN A 106 -0.117 -12.034 0.000 1.00 0.00 O ATOM 1271 NE2 GLN A 106 -1.488 -11.903 1.692 1.00 0.00 N ATOM 0 H GLN A 106 -4.725 -10.141 -2.467 1.00 0.00 H new ATOM 0 HA GLN A 106 -2.925 -8.173 -1.022 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -3.602 -10.557 -0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -2.632 -11.186 -1.433 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.734 -9.618 -0.575 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.707 -9.404 0.866 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.217 -11.389 2.187 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.152 -12.793 2.060 1.00 0.00 H new ATOM 1280 N CYS A 107 -1.797 -7.792 -3.202 1.00 0.00 N ATOM 1281 CA CYS A 107 -0.922 -7.612 -4.398 1.00 0.00 C ATOM 1282 C CYS A 107 0.552 -7.558 -3.986 1.00 0.00 C ATOM 1283 O CYS A 107 0.973 -6.680 -3.255 1.00 0.00 O ATOM 1284 CB CYS A 107 -1.361 -6.284 -5.015 1.00 0.00 C ATOM 1285 SG CYS A 107 -3.033 -6.458 -5.688 1.00 0.00 S ATOM 0 H CYS A 107 -2.056 -6.929 -2.724 1.00 0.00 H new ATOM 0 HA CYS A 107 -1.016 -8.439 -5.102 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -1.340 -5.496 -4.262 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -0.668 -5.990 -5.804 1.00 0.00 H new ATOM 1290 N VAL A 108 1.333 -8.498 -4.454 1.00 0.00 N ATOM 1291 CA VAL A 108 2.785 -8.521 -4.104 1.00 0.00 C ATOM 1292 C VAL A 108 3.645 -8.445 -5.375 1.00 0.00 C ATOM 1293 O VAL A 108 3.328 -9.039 -6.389 1.00 0.00 O ATOM 1294 CB VAL A 108 3.014 -9.852 -3.371 1.00 0.00 C ATOM 1295 CG1 VAL A 108 2.174 -9.889 -2.091 1.00 0.00 C ATOM 1296 CG2 VAL A 108 2.616 -11.027 -4.272 1.00 0.00 C ATOM 0 H VAL A 108 1.026 -9.254 -5.066 1.00 0.00 H new ATOM 0 HA VAL A 108 3.065 -7.670 -3.483 1.00 0.00 H new ATOM 0 HB VAL A 108 4.071 -9.936 -3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 108 2.339 -10.834 -1.574 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.465 -9.064 -1.441 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.118 -9.795 -2.346 1.00 0.00 H new ATOM 0 HG21 VAL A 108 2.783 -11.965 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.562 -10.942 -4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.220 -11.011 -5.179 1.00 0.00 H new ATOM 1306 N GLY A 109 4.730 -7.718 -5.323 1.00 0.00 N ATOM 1307 CA GLY A 109 5.619 -7.594 -6.520 1.00 0.00 C ATOM 1308 C GLY A 109 6.920 -6.896 -6.121 1.00 0.00 C ATOM 1309 O GLY A 109 7.168 -6.647 -4.958 1.00 0.00 O ATOM 0 H GLY A 109 5.041 -7.202 -4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.834 -8.581 -6.930 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.115 -7.027 -7.303 1.00 0.00 H new ATOM 1313 N THR A 110 7.756 -6.571 -7.076 1.00 0.00 N ATOM 1314 CA THR A 110 9.040 -5.880 -6.740 1.00 0.00 C ATOM 1315 C THR A 110 9.201 -4.603 -7.570 1.00 0.00 C ATOM 1316 O THR A 110 9.015 -4.599 -8.772 1.00 0.00 O ATOM 1317 CB THR A 110 10.159 -6.881 -7.058 1.00 0.00 C ATOM 1318 OG1 THR A 110 9.990 -7.397 -8.373 1.00 0.00 O ATOM 1319 CG2 THR A 110 10.129 -8.031 -6.050 1.00 0.00 C ATOM 0 H THR A 110 7.607 -6.753 -8.068 1.00 0.00 H new ATOM 0 HA THR A 110 9.066 -5.579 -5.693 1.00 0.00 H new ATOM 0 HB THR A 110 11.119 -6.369 -6.994 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.565 -6.719 -8.938 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.926 -8.738 -6.281 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.274 -7.637 -5.044 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.166 -8.538 -6.106 1.00 0.00 H new ATOM 1327 N VAL A 111 9.548 -3.518 -6.922 1.00 0.00 N ATOM 1328 CA VAL A 111 9.731 -2.219 -7.640 1.00 0.00 C ATOM 1329 C VAL A 111 10.951 -1.484 -7.076 1.00 0.00 C ATOM 1330 O VAL A 111 11.276 -1.612 -5.909 1.00 0.00 O ATOM 1331 CB VAL A 111 8.445 -1.415 -7.381 1.00 0.00 C ATOM 1332 CG1 VAL A 111 7.262 -2.089 -8.081 1.00 0.00 C ATOM 1333 CG2 VAL A 111 8.165 -1.340 -5.874 1.00 0.00 C ATOM 0 H VAL A 111 9.714 -3.477 -5.916 1.00 0.00 H new ATOM 0 HA VAL A 111 9.901 -2.359 -8.707 1.00 0.00 H new ATOM 0 HB VAL A 111 8.577 -0.407 -7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 111 6.354 -1.516 -7.894 1.00 0.00 H new ATOM 0 HG12 VAL A 111 7.450 -2.132 -9.154 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.138 -3.100 -7.694 1.00 0.00 H new ATOM 0 HG21 VAL A 111 7.253 -0.769 -5.701 1.00 0.00 H new ATOM 0 HG22 VAL A 111 8.043 -2.347 -5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.000 -0.850 -5.373 1.00 0.00 H new ATOM 1343 N THR A 112 11.633 -0.719 -7.889 1.00 0.00 N ATOM 1344 CA THR A 112 12.835 0.016 -7.390 1.00 0.00 C ATOM 1345 C THR A 112 12.417 1.134 -6.425 1.00 0.00 C ATOM 1346 O THR A 112 11.785 2.099 -6.816 1.00 0.00 O ATOM 1347 CB THR A 112 13.502 0.607 -8.638 1.00 0.00 C ATOM 1348 OG1 THR A 112 13.886 -0.446 -9.512 1.00 0.00 O ATOM 1349 CG2 THR A 112 14.742 1.409 -8.235 1.00 0.00 C ATOM 0 H THR A 112 11.411 -0.571 -8.874 1.00 0.00 H new ATOM 0 HA THR A 112 13.512 -0.640 -6.843 1.00 0.00 H new ATOM 0 HB THR A 112 12.796 1.266 -9.144 1.00 0.00 H new ATOM 0 HG1 THR A 112 14.311 -0.070 -10.311 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.211 1.826 -9.126 1.00 0.00 H new ATOM 0 HG22 THR A 112 14.450 2.218 -7.566 1.00 0.00 H new ATOM 0 HG23 THR A 112 15.449 0.754 -7.726 1.00 0.00 H new ATOM 1357 N LEU A 113 12.783 1.015 -5.170 1.00 0.00 N ATOM 1358 CA LEU A 113 12.427 2.077 -4.173 1.00 0.00 C ATOM 1359 C LEU A 113 13.120 3.399 -4.547 1.00 0.00 C ATOM 1360 O LEU A 113 12.592 4.470 -4.312 1.00 0.00 O ATOM 1361 CB LEU A 113 12.947 1.553 -2.829 1.00 0.00 C ATOM 1362 CG LEU A 113 12.708 2.601 -1.733 1.00 0.00 C ATOM 1363 CD1 LEU A 113 11.783 2.022 -0.657 1.00 0.00 C ATOM 1364 CD2 LEU A 113 14.047 2.990 -1.099 1.00 0.00 C ATOM 0 H LEU A 113 13.313 0.229 -4.793 1.00 0.00 H new ATOM 0 HA LEU A 113 11.356 2.276 -4.140 1.00 0.00 H new ATOM 0 HB2 LEU A 113 12.441 0.622 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 113 14.011 1.328 -2.903 1.00 0.00 H new ATOM 0 HG LEU A 113 12.242 3.483 -2.173 1.00 0.00 H new ATOM 0 HD11 LEU A 113 11.616 2.769 0.119 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.829 1.746 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 113 12.245 1.138 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 113 13.878 3.734 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.513 2.107 -0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.704 3.406 -1.863 1.00 0.00 H new ATOM 1376 N ASP A 114 14.294 3.323 -5.132 1.00 0.00 N ATOM 1377 CA ASP A 114 15.030 4.561 -5.538 1.00 0.00 C ATOM 1378 C ASP A 114 14.162 5.403 -6.487 1.00 0.00 C ATOM 1379 O ASP A 114 14.189 6.618 -6.453 1.00 0.00 O ATOM 1380 CB ASP A 114 16.287 4.054 -6.260 1.00 0.00 C ATOM 1381 CG ASP A 114 17.525 4.762 -5.707 1.00 0.00 C ATOM 1382 OD1 ASP A 114 17.685 5.940 -5.984 1.00 0.00 O ATOM 1383 OD2 ASP A 114 18.295 4.111 -5.020 1.00 0.00 O ATOM 0 H ASP A 114 14.775 2.450 -5.346 1.00 0.00 H new ATOM 0 HA ASP A 114 15.278 5.196 -4.688 1.00 0.00 H new ATOM 0 HB2 ASP A 114 16.384 2.976 -6.127 1.00 0.00 H new ATOM 0 HB3 ASP A 114 16.201 4.237 -7.331 1.00 0.00 H new ATOM 1388 N GLN A 115 13.387 4.756 -7.323 1.00 0.00 N ATOM 1389 CA GLN A 115 12.498 5.487 -8.276 1.00 0.00 C ATOM 1390 C GLN A 115 11.383 4.547 -8.758 1.00 0.00 C ATOM 1391 O GLN A 115 11.592 3.714 -9.621 1.00 0.00 O ATOM 1392 CB GLN A 115 13.400 5.929 -9.442 1.00 0.00 C ATOM 1393 CG GLN A 115 14.257 4.755 -9.941 1.00 0.00 C ATOM 1394 CD GLN A 115 15.649 5.261 -10.327 1.00 0.00 C ATOM 1395 OE1 GLN A 115 16.021 5.226 -11.483 1.00 0.00 O ATOM 1396 NE2 GLN A 115 16.442 5.737 -9.405 1.00 0.00 N ATOM 0 H GLN A 115 13.333 3.739 -7.385 1.00 0.00 H new ATOM 0 HA GLN A 115 12.016 6.350 -7.816 1.00 0.00 H new ATOM 0 HB2 GLN A 115 12.787 6.311 -10.258 1.00 0.00 H new ATOM 0 HB3 GLN A 115 14.046 6.746 -9.119 1.00 0.00 H new ATOM 0 HG2 GLN A 115 14.338 3.995 -9.164 1.00 0.00 H new ATOM 0 HG3 GLN A 115 13.780 4.283 -10.800 1.00 0.00 H new ATOM 0 HE21 GLN A 115 16.133 5.768 -8.433 1.00 0.00 H new ATOM 0 HE22 GLN A 115 17.370 6.078 -9.657 1.00 0.00 H new ATOM 1405 N ILE A 116 10.205 4.666 -8.192 1.00 0.00 N ATOM 1406 CA ILE A 116 9.074 3.771 -8.601 1.00 0.00 C ATOM 1407 C ILE A 116 8.662 4.069 -10.049 1.00 0.00 C ATOM 1408 O ILE A 116 8.010 5.059 -10.329 1.00 0.00 O ATOM 1409 CB ILE A 116 7.924 4.096 -7.635 1.00 0.00 C ATOM 1410 CG1 ILE A 116 8.373 3.846 -6.189 1.00 0.00 C ATOM 1411 CG2 ILE A 116 6.720 3.203 -7.951 1.00 0.00 C ATOM 1412 CD1 ILE A 116 8.123 5.100 -5.349 1.00 0.00 C ATOM 0 H ILE A 116 9.977 5.344 -7.465 1.00 0.00 H new ATOM 0 HA ILE A 116 9.350 2.717 -8.557 1.00 0.00 H new ATOM 0 HB ILE A 116 7.645 5.143 -7.752 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.828 3.001 -5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.431 3.586 -6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.905 3.435 -7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.394 3.381 -8.976 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.003 2.157 -7.838 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.443 4.920 -4.323 1.00 0.00 H new ATOM 0 HD12 ILE A 116 8.688 5.935 -5.764 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.060 5.340 -5.361 1.00 0.00 H new ATOM 1424 N LYS A 117 9.040 3.217 -10.968 1.00 0.00 N ATOM 1425 CA LYS A 117 8.677 3.447 -12.397 1.00 0.00 C ATOM 1426 C LYS A 117 7.691 2.379 -12.880 1.00 0.00 C ATOM 1427 O LYS A 117 7.927 1.191 -12.746 1.00 0.00 O ATOM 1428 CB LYS A 117 9.995 3.356 -13.172 1.00 0.00 C ATOM 1429 CG LYS A 117 10.029 4.435 -14.261 1.00 0.00 C ATOM 1430 CD LYS A 117 9.219 3.971 -15.478 1.00 0.00 C ATOM 1431 CE LYS A 117 8.132 5.004 -15.800 1.00 0.00 C ATOM 1432 NZ LYS A 117 7.285 4.372 -16.854 1.00 0.00 N ATOM 0 H LYS A 117 9.584 2.373 -10.790 1.00 0.00 H new ATOM 0 HA LYS A 117 8.190 4.411 -12.541 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.837 3.485 -12.492 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.096 2.368 -13.622 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.619 5.368 -13.874 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.059 4.637 -14.554 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.877 3.842 -16.337 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.764 3.001 -15.276 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.543 5.244 -14.915 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.569 5.937 -16.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.414 4.926 -16.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.809 4.347 -17.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.041 3.402 -16.568 1.00 0.00 H new ATOM 1446 N ASP A 118 6.592 2.801 -13.445 1.00 0.00 N ATOM 1447 CA ASP A 118 5.572 1.833 -13.954 1.00 0.00 C ATOM 1448 C ASP A 118 6.018 1.270 -15.317 1.00 0.00 C ATOM 1449 O ASP A 118 6.842 1.866 -15.987 1.00 0.00 O ATOM 1450 CB ASP A 118 4.281 2.654 -14.093 1.00 0.00 C ATOM 1451 CG ASP A 118 4.478 3.774 -15.121 1.00 0.00 C ATOM 1452 OD1 ASP A 118 4.955 4.829 -14.735 1.00 0.00 O ATOM 1453 OD2 ASP A 118 4.148 3.555 -16.276 1.00 0.00 O ATOM 0 H ASP A 118 6.353 3.784 -13.578 1.00 0.00 H new ATOM 0 HA ASP A 118 5.435 0.979 -13.290 1.00 0.00 H new ATOM 0 HB2 ASP A 118 3.460 2.006 -14.402 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.006 3.080 -13.128 1.00 0.00 H new ATOM 1458 N PRO A 119 5.461 0.140 -15.693 1.00 0.00 N ATOM 1459 CA PRO A 119 4.456 -0.558 -14.848 1.00 0.00 C ATOM 1460 C PRO A 119 5.126 -1.256 -13.655 1.00 0.00 C ATOM 1461 O PRO A 119 6.335 -1.257 -13.517 1.00 0.00 O ATOM 1462 CB PRO A 119 3.844 -1.587 -15.795 1.00 0.00 C ATOM 1463 CG PRO A 119 4.891 -1.836 -16.834 1.00 0.00 C ATOM 1464 CD PRO A 119 5.721 -0.583 -16.946 1.00 0.00 C ATOM 0 HA PRO A 119 3.720 0.124 -14.422 1.00 0.00 H new ATOM 0 HB2 PRO A 119 3.588 -2.505 -15.266 1.00 0.00 H new ATOM 0 HB3 PRO A 119 2.925 -1.211 -16.244 1.00 0.00 H new ATOM 0 HG2 PRO A 119 5.514 -2.686 -16.555 1.00 0.00 H new ATOM 0 HG3 PRO A 119 4.431 -2.079 -17.792 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.780 -0.816 -17.058 1.00 0.00 H new ATOM 0 HD3 PRO A 119 5.432 0.009 -17.814 1.00 0.00 H new ATOM 1472 N LEU A 120 4.338 -1.855 -12.802 1.00 0.00 N ATOM 1473 CA LEU A 120 4.896 -2.568 -11.615 1.00 0.00 C ATOM 1474 C LEU A 120 4.557 -4.058 -11.707 1.00 0.00 C ATOM 1475 O LEU A 120 3.402 -4.444 -11.745 1.00 0.00 O ATOM 1476 CB LEU A 120 4.248 -1.918 -10.378 1.00 0.00 C ATOM 1477 CG LEU A 120 2.732 -1.756 -10.572 1.00 0.00 C ATOM 1478 CD1 LEU A 120 2.025 -1.889 -9.222 1.00 0.00 C ATOM 1479 CD2 LEU A 120 2.433 -0.374 -11.163 1.00 0.00 C ATOM 0 H LEU A 120 3.321 -1.881 -12.878 1.00 0.00 H new ATOM 0 HA LEU A 120 5.982 -2.489 -11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.442 -2.530 -9.497 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.701 -0.944 -10.195 1.00 0.00 H new ATOM 0 HG LEU A 120 2.373 -2.529 -11.251 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.950 -1.774 -9.361 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.233 -2.871 -8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.388 -1.117 -8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.357 -0.262 -11.300 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.795 0.398 -10.484 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.933 -0.274 -12.126 1.00 0.00 H new ATOM 1491 N ASP A 121 5.563 -4.893 -11.762 1.00 0.00 N ATOM 1492 CA ASP A 121 5.325 -6.366 -11.872 1.00 0.00 C ATOM 1493 C ASP A 121 4.831 -6.937 -10.538 1.00 0.00 C ATOM 1494 O ASP A 121 5.585 -7.526 -9.783 1.00 0.00 O ATOM 1495 CB ASP A 121 6.685 -6.965 -12.247 1.00 0.00 C ATOM 1496 CG ASP A 121 7.180 -6.350 -13.560 1.00 0.00 C ATOM 1497 OD1 ASP A 121 6.628 -6.684 -14.596 1.00 0.00 O ATOM 1498 OD2 ASP A 121 8.104 -5.553 -13.505 1.00 0.00 O ATOM 0 H ASP A 121 6.545 -4.617 -11.735 1.00 0.00 H new ATOM 0 HA ASP A 121 4.559 -6.600 -12.611 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.407 -6.777 -11.452 1.00 0.00 H new ATOM 0 HB3 ASP A 121 6.600 -8.047 -12.351 1.00 0.00 H new ATOM 1503 N ILE A 122 3.567 -6.770 -10.248 1.00 0.00 N ATOM 1504 CA ILE A 122 3.010 -7.307 -8.968 1.00 0.00 C ATOM 1505 C ILE A 122 1.839 -8.256 -9.253 1.00 0.00 C ATOM 1506 O ILE A 122 1.092 -8.074 -10.197 1.00 0.00 O ATOM 1507 CB ILE A 122 2.536 -6.085 -8.162 1.00 0.00 C ATOM 1508 CG1 ILE A 122 1.414 -5.354 -8.913 1.00 0.00 C ATOM 1509 CG2 ILE A 122 3.705 -5.123 -7.933 1.00 0.00 C ATOM 1510 CD1 ILE A 122 0.070 -5.666 -8.250 1.00 0.00 C ATOM 0 H ILE A 122 2.895 -6.285 -10.842 1.00 0.00 H new ATOM 0 HA ILE A 122 3.756 -7.878 -8.415 1.00 0.00 H new ATOM 0 HB ILE A 122 2.157 -6.431 -7.200 1.00 0.00 H new ATOM 0 HG12 ILE A 122 1.596 -4.279 -8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 122 1.398 -5.666 -9.957 1.00 0.00 H new ATOM 0 HG21 ILE A 122 3.360 -4.261 -7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.493 -5.633 -7.380 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.095 -4.789 -8.894 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.727 -5.147 -8.782 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.111 -6.740 -8.282 1.00 0.00 H new ATOM 0 HD13 ILE A 122 0.090 -5.333 -7.212 1.00 0.00 H new ATOM 1522 N THR A 123 1.678 -9.267 -8.441 1.00 0.00 N ATOM 1523 CA THR A 123 0.561 -10.236 -8.647 1.00 0.00 C ATOM 1524 C THR A 123 -0.323 -10.273 -7.395 1.00 0.00 C ATOM 1525 O THR A 123 0.166 -10.255 -6.282 1.00 0.00 O ATOM 1526 CB THR A 123 1.239 -11.592 -8.877 1.00 0.00 C ATOM 1527 OG1 THR A 123 2.201 -11.476 -9.923 1.00 0.00 O ATOM 1528 CG2 THR A 123 0.189 -12.635 -9.269 1.00 0.00 C ATOM 0 H THR A 123 2.276 -9.465 -7.639 1.00 0.00 H new ATOM 0 HA THR A 123 -0.079 -9.965 -9.487 1.00 0.00 H new ATOM 0 HB THR A 123 1.735 -11.903 -7.958 1.00 0.00 H new ATOM 0 HG1 THR A 123 2.634 -12.343 -10.067 1.00 0.00 H new ATOM 0 HG21 THR A 123 0.675 -13.597 -9.432 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.546 -12.730 -8.469 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.311 -12.321 -10.186 1.00 0.00 H new ATOM 1536 N CYS A 124 -1.620 -10.313 -7.567 1.00 0.00 N ATOM 1537 CA CYS A 124 -2.530 -10.336 -6.380 1.00 0.00 C ATOM 1538 C CYS A 124 -3.165 -11.719 -6.210 1.00 0.00 C ATOM 1539 O CYS A 124 -3.532 -12.369 -7.171 1.00 0.00 O ATOM 1540 CB CYS A 124 -3.600 -9.276 -6.665 1.00 0.00 C ATOM 1541 SG CYS A 124 -2.814 -7.742 -7.233 1.00 0.00 S ATOM 0 H CYS A 124 -2.087 -10.331 -8.473 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.993 -10.127 -5.455 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -4.294 -9.641 -7.422 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -4.183 -9.084 -5.764 1.00 0.00 H new ATOM 1546 N ASN A 125 -3.294 -12.174 -4.986 1.00 0.00 N ATOM 1547 CA ASN A 125 -3.900 -13.521 -4.746 1.00 0.00 C ATOM 1548 C ASN A 125 -5.236 -13.400 -4.001 1.00 0.00 C ATOM 1549 O ASN A 125 -5.578 -14.246 -3.200 1.00 0.00 O ATOM 1550 CB ASN A 125 -2.868 -14.278 -3.899 1.00 0.00 C ATOM 1551 CG ASN A 125 -1.952 -15.098 -4.813 1.00 0.00 C ATOM 1552 OD1 ASN A 125 -1.320 -14.558 -5.700 1.00 0.00 O ATOM 1553 ND2 ASN A 125 -1.849 -16.386 -4.632 1.00 0.00 N ATOM 0 H ASN A 125 -3.007 -11.672 -4.146 1.00 0.00 H new ATOM 0 HA ASN A 125 -4.120 -14.038 -5.680 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -2.277 -13.574 -3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -3.375 -14.935 -3.192 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.239 -16.938 -5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -2.379 -16.840 -3.888 1.00 0.00 H new ATOM 1560 N GLU A 126 -5.987 -12.359 -4.286 1.00 0.00 N ATOM 1561 CA GLU A 126 -7.326 -12.143 -3.633 1.00 0.00 C ATOM 1562 C GLU A 126 -7.360 -12.692 -2.193 1.00 0.00 C ATOM 1563 O GLU A 126 -8.088 -13.619 -1.888 1.00 0.00 O ATOM 1564 CB GLU A 126 -8.319 -12.894 -4.528 1.00 0.00 C ATOM 1565 CG GLU A 126 -9.617 -12.089 -4.646 1.00 0.00 C ATOM 1566 CD GLU A 126 -10.817 -13.021 -4.450 1.00 0.00 C ATOM 1567 OE1 GLU A 126 -11.149 -13.295 -3.308 1.00 0.00 O ATOM 1568 OE2 GLU A 126 -11.383 -13.443 -5.445 1.00 0.00 O ATOM 0 H GLU A 126 -5.725 -11.636 -4.956 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.562 -11.083 -3.544 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -7.886 -13.052 -5.516 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.527 -13.879 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.634 -11.295 -3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -9.672 -11.609 -5.623 1.00 0.00 H new ATOM 1575 N VAL A 127 -6.578 -12.126 -1.307 1.00 0.00 N ATOM 1576 CA VAL A 127 -6.565 -12.614 0.107 1.00 0.00 C ATOM 1577 C VAL A 127 -7.345 -11.646 1.007 1.00 0.00 C ATOM 1578 O VAL A 127 -7.155 -10.445 0.951 1.00 0.00 O ATOM 1579 CB VAL A 127 -5.087 -12.657 0.517 1.00 0.00 C ATOM 1580 CG1 VAL A 127 -4.958 -13.281 1.908 1.00 0.00 C ATOM 1581 CG2 VAL A 127 -4.293 -13.500 -0.486 1.00 0.00 C ATOM 0 H VAL A 127 -5.948 -11.347 -1.502 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.035 -13.593 0.204 1.00 0.00 H new ATOM 0 HB VAL A 127 -4.693 -11.641 0.531 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.908 -13.311 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -5.516 -12.683 2.628 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -5.358 -14.295 1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -3.244 -13.527 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -4.691 -14.515 -0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.378 -13.059 -1.479 1.00 0.00 H new ATOM 1591 N GLN A 128 -8.217 -12.166 1.836 1.00 0.00 N ATOM 1592 CA GLN A 128 -9.015 -11.291 2.747 1.00 0.00 C ATOM 1593 C GLN A 128 -8.808 -11.714 4.207 1.00 0.00 C ATOM 1594 O GLN A 128 -8.682 -12.886 4.511 1.00 0.00 O ATOM 1595 CB GLN A 128 -10.473 -11.504 2.328 1.00 0.00 C ATOM 1596 CG GLN A 128 -10.738 -10.777 1.008 1.00 0.00 C ATOM 1597 CD GLN A 128 -12.027 -11.309 0.374 1.00 0.00 C ATOM 1598 OE1 GLN A 128 -12.020 -12.343 -0.263 1.00 0.00 O ATOM 1599 NE2 GLN A 128 -13.140 -10.640 0.520 1.00 0.00 N ATOM 0 H GLN A 128 -8.410 -13.164 1.920 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.719 -10.244 2.675 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.678 -12.569 2.216 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.143 -11.130 3.102 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.824 -9.705 1.183 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -9.900 -10.923 0.327 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -13.147 -9.772 1.055 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -14.002 -10.986 0.099 1.00 0.00 H new ATOM 1608 N GLY A 129 -8.770 -10.766 5.111 1.00 0.00 N ATOM 1609 CA GLY A 129 -8.571 -11.105 6.553 1.00 0.00 C ATOM 1610 C GLY A 129 -7.141 -11.607 6.769 1.00 0.00 C ATOM 1611 O GLY A 129 -6.923 -12.749 7.124 1.00 0.00 O ATOM 0 H GLY A 129 -8.868 -9.771 4.911 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -8.757 -10.228 7.172 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.286 -11.869 6.860 1.00 0.00 H new ATOM 1615 N VAL A 130 -6.171 -10.756 6.555 1.00 0.00 N ATOM 1616 CA VAL A 130 -4.742 -11.165 6.743 1.00 0.00 C ATOM 1617 C VAL A 130 -3.908 -9.972 7.228 1.00 0.00 C ATOM 1618 O VAL A 130 -3.207 -10.130 8.214 1.00 0.00 O ATOM 1619 CB VAL A 130 -4.247 -11.648 5.365 1.00 0.00 C ATOM 1620 CG1 VAL A 130 -4.640 -13.113 5.165 1.00 0.00 C ATOM 1621 CG2 VAL A 130 -4.864 -10.800 4.243 1.00 0.00 C ATOM 1622 OXT VAL A 130 -3.987 -8.921 6.608 1.00 0.00 O ATOM 0 H VAL A 130 -6.306 -9.790 6.257 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.647 -11.951 7.492 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.162 -11.546 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.290 -13.454 4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.186 -13.722 5.947 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.725 -13.209 5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.503 -11.155 3.278 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -5.950 -10.885 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -4.577 -9.757 4.376 1.00 0.00 H new TER 1632 VAL A 130