USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 878 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A1545 THR OG1 : rot 171:sc= 0.326 USER MOD Set 1.2: A1589 SER OG : rot -83:sc= 0.382 USER MOD Set 1.3: A1592 GLN : amide:sc= 1.05 K(o=1.8,f=-0.45) USER MOD Set 2.1: A1554 SER OG : rot -100:sc= 0.707 USER MOD Set 2.2: A1574 LYS NZ :NH3+ -173:sc= 1.45 (180deg=0) USER MOD Set 2.3: A1581 TYR OH : rot 30:sc= 0.52 USER MOD Single : A1494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1500 TYR OH : rot 180:sc= 0 USER MOD Single : A1502 TYR OH : rot 180:sc= 0 USER MOD Single : A1503 SER OG : rot 165:sc= 0.446 USER MOD Single : A1505 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1507 THR OG1 : rot -47:sc= 0.118 USER MOD Single : A1514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1515 TYR OH : rot 180:sc= 0 USER MOD Single : A1516 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1523 TYR OH : rot 180:sc= 0 USER MOD Single : A1525 CYS SG : rot 145:sc= 0.971 USER MOD Single : A1530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A1535 CYS SG : rot 51:sc= 0.927 USER MOD Single : A1542 THR OG1 : rot 81:sc= 1.16 USER MOD Single : A1548 SER OG : rot 180:sc= 0 USER MOD Single : A1552 TYR OH : rot 180:sc= 0 USER MOD Single : A1559 LYS NZ :NH3+ -168:sc= 1.21 (180deg=0.925) USER MOD Single : A1561 HIS : no HD1:sc= -0.102 K(o=-0.1,f=-0.65) USER MOD Single : A1569 TYR OH : rot 180:sc= 0 USER MOD Single : A1570 TYR OH : rot 50:sc= 0.138 USER MOD Single : A1571 SER OG : rot -99:sc= 0.262 USER MOD Single : A1577 GLN : amide:sc= 0.968 K(o=0.97,f=-0.04) USER MOD Single : A1579 LYS NZ :NH3+ -132:sc= 0.205 (180deg=0) USER MOD Single : A1582 LYS NZ :NH3+ 157:sc= 1.22 (180deg=1.22) USER MOD Single : A1584 MET CE :methyl 167:sc= -0.34 (180deg=-0.8) USER MOD Single : A1594 ASN : amide:sc= 1.86 K(o=1.9,f=-3.9!) USER MOD Single : A1599 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A1600 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N PHE A1486 9.269 -9.564 -7.146 1.00 0.00 N ATOM 70 CA PHE A1486 8.992 -10.756 -6.338 1.00 0.00 C ATOM 71 C PHE A1486 8.710 -10.458 -4.871 1.00 0.00 C ATOM 72 O PHE A1486 7.623 -10.756 -4.387 1.00 0.00 O ATOM 73 CB PHE A1486 10.098 -11.808 -6.550 1.00 0.00 C ATOM 74 CG PHE A1486 10.185 -12.262 -7.991 1.00 0.00 C ATOM 75 CD1 PHE A1486 9.324 -13.272 -8.445 1.00 0.00 C ATOM 76 CD2 PHE A1486 11.111 -11.670 -8.869 1.00 0.00 C ATOM 77 CE1 PHE A1486 9.413 -13.718 -9.772 1.00 0.00 C ATOM 78 CE2 PHE A1486 11.186 -12.110 -10.202 1.00 0.00 C ATOM 79 CZ PHE A1486 10.341 -13.139 -10.654 1.00 0.00 C ATOM 0 HA PHE A1486 8.053 -11.180 -6.695 1.00 0.00 H new ATOM 0 HB2 PHE A1486 11.057 -11.391 -6.243 1.00 0.00 H new ATOM 0 HB3 PHE A1486 9.906 -12.669 -5.910 1.00 0.00 H new ATOM 0 HD1 PHE A1486 8.595 -13.705 -7.775 1.00 0.00 H new ATOM 0 HD2 PHE A1486 11.761 -10.881 -8.521 1.00 0.00 H new ATOM 0 HE1 PHE A1486 8.765 -14.510 -10.117 1.00 0.00 H new ATOM 0 HE2 PHE A1486 11.894 -11.657 -10.880 1.00 0.00 H new ATOM 0 HZ PHE A1486 10.405 -13.483 -11.676 1.00 0.00 H new ATOM 89 N VAL A1487 9.668 -9.888 -4.155 1.00 0.00 N ATOM 90 CA VAL A1487 9.597 -9.614 -2.733 1.00 0.00 C ATOM 91 C VAL A1487 8.389 -8.710 -2.450 1.00 0.00 C ATOM 92 O VAL A1487 8.360 -7.558 -2.887 1.00 0.00 O ATOM 93 CB VAL A1487 10.960 -9.051 -2.265 1.00 0.00 C ATOM 94 CG1 VAL A1487 10.960 -8.953 -0.743 1.00 0.00 C ATOM 95 CG2 VAL A1487 12.137 -9.960 -2.676 1.00 0.00 C ATOM 0 H VAL A1487 10.552 -9.593 -4.569 1.00 0.00 H new ATOM 0 HA VAL A1487 9.428 -10.518 -2.148 1.00 0.00 H new ATOM 0 HB VAL A1487 11.090 -8.076 -2.736 1.00 0.00 H new ATOM 0 HG11 VAL A1487 11.917 -8.557 -0.404 1.00 0.00 H new ATOM 0 HG12 VAL A1487 10.158 -8.289 -0.421 1.00 0.00 H new ATOM 0 HG13 VAL A1487 10.805 -9.943 -0.315 1.00 0.00 H new ATOM 0 HG21 VAL A1487 13.073 -9.524 -2.326 1.00 0.00 H new ATOM 0 HG22 VAL A1487 12.007 -10.947 -2.231 1.00 0.00 H new ATOM 0 HG23 VAL A1487 12.164 -10.052 -3.762 1.00 0.00 H new ATOM 105 N GLY A1488 7.386 -9.265 -1.755 1.00 0.00 N ATOM 106 CA GLY A1488 6.145 -8.591 -1.390 1.00 0.00 C ATOM 107 C GLY A1488 4.906 -9.275 -1.970 1.00 0.00 C ATOM 108 O GLY A1488 3.815 -9.117 -1.419 1.00 0.00 O ATOM 0 H GLY A1488 7.424 -10.229 -1.423 1.00 0.00 H new ATOM 0 HA2 GLY A1488 6.061 -8.558 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A1488 6.181 -7.559 -1.739 1.00 0.00 H new ATOM 112 N LEU A1489 5.043 -10.025 -3.072 1.00 0.00 N ATOM 113 CA LEU A1489 3.897 -10.602 -3.784 1.00 0.00 C ATOM 114 C LEU A1489 3.326 -11.785 -3.017 1.00 0.00 C ATOM 115 O LEU A1489 4.079 -12.625 -2.516 1.00 0.00 O ATOM 116 CB LEU A1489 4.294 -11.066 -5.204 1.00 0.00 C ATOM 117 CG LEU A1489 4.283 -9.980 -6.297 1.00 0.00 C ATOM 118 CD1 LEU A1489 5.162 -8.763 -5.991 1.00 0.00 C ATOM 119 CD2 LEU A1489 4.734 -10.602 -7.626 1.00 0.00 C ATOM 0 H LEU A1489 5.946 -10.247 -3.492 1.00 0.00 H new ATOM 0 HA LEU A1489 3.141 -9.821 -3.865 1.00 0.00 H new ATOM 0 HB2 LEU A1489 5.294 -11.497 -5.158 1.00 0.00 H new ATOM 0 HB3 LEU A1489 3.617 -11.865 -5.506 1.00 0.00 H new ATOM 0 HG LEU A1489 3.259 -9.610 -6.348 1.00 0.00 H new ATOM 0 HD11 LEU A1489 5.095 -8.050 -6.812 1.00 0.00 H new ATOM 0 HD12 LEU A1489 4.820 -8.290 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU A1489 6.197 -9.083 -5.872 1.00 0.00 H new ATOM 0 HD21 LEU A1489 4.729 -9.839 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A1489 5.742 -11.002 -7.517 1.00 0.00 H new ATOM 0 HD23 LEU A1489 4.052 -11.406 -7.901 1.00 0.00 H new ATOM 131 N ARG A1490 1.993 -11.879 -2.970 1.00 0.00 N ATOM 132 CA ARG A1490 1.298 -13.070 -2.491 1.00 0.00 C ATOM 133 C ARG A1490 1.326 -14.049 -3.658 1.00 0.00 C ATOM 134 O ARG A1490 0.909 -13.692 -4.762 1.00 0.00 O ATOM 135 CB ARG A1490 -0.164 -12.781 -2.117 1.00 0.00 C ATOM 136 CG ARG A1490 -0.313 -12.095 -0.754 1.00 0.00 C ATOM 137 CD ARG A1490 -1.779 -12.062 -0.303 1.00 0.00 C ATOM 138 NE ARG A1490 -2.191 -13.317 0.368 1.00 0.00 N ATOM 139 CZ ARG A1490 -3.458 -13.651 0.651 1.00 0.00 C ATOM 140 NH1 ARG A1490 -4.447 -12.833 0.318 1.00 0.00 N ATOM 141 NH2 ARG A1490 -3.747 -14.793 1.260 1.00 0.00 N ATOM 0 H ARG A1490 1.368 -11.128 -3.264 1.00 0.00 H new ATOM 0 HA ARG A1490 1.781 -13.452 -1.592 1.00 0.00 H new ATOM 0 HB2 ARG A1490 -0.611 -12.150 -2.885 1.00 0.00 H new ATOM 0 HB3 ARG A1490 -0.722 -13.717 -2.109 1.00 0.00 H new ATOM 0 HG2 ARG A1490 0.286 -12.622 -0.012 1.00 0.00 H new ATOM 0 HG3 ARG A1490 0.075 -11.078 -0.812 1.00 0.00 H new ATOM 0 HD2 ARG A1490 -1.928 -11.223 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A1490 -2.419 -11.889 -1.168 1.00 0.00 H new ATOM 0 HE ARG A1490 -1.458 -13.974 0.634 1.00 0.00 H new ATOM 0 HH11 ARG A1490 -4.243 -11.951 -0.153 1.00 0.00 H new ATOM 0 HH12 ARG A1490 -5.412 -13.085 0.532 1.00 0.00 H new ATOM 0 HH21 ARG A1490 -2.999 -15.435 1.522 1.00 0.00 H new ATOM 0 HH22 ARG A1490 -4.717 -15.029 1.467 1.00 0.00 H new ATOM 155 N VAL A1491 1.802 -15.259 -3.416 1.00 0.00 N ATOM 156 CA VAL A1491 2.016 -16.306 -4.405 1.00 0.00 C ATOM 157 C VAL A1491 1.682 -17.654 -3.746 1.00 0.00 C ATOM 158 O VAL A1491 1.211 -17.687 -2.605 1.00 0.00 O ATOM 159 CB VAL A1491 3.470 -16.219 -4.938 1.00 0.00 C ATOM 160 CG1 VAL A1491 3.820 -14.835 -5.501 1.00 0.00 C ATOM 161 CG2 VAL A1491 4.528 -16.551 -3.882 1.00 0.00 C ATOM 0 H VAL A1491 2.064 -15.554 -2.475 1.00 0.00 H new ATOM 0 HA VAL A1491 1.366 -16.191 -5.272 1.00 0.00 H new ATOM 0 HB VAL A1491 3.492 -16.967 -5.731 1.00 0.00 H new ATOM 0 HG11 VAL A1491 4.850 -14.837 -5.858 1.00 0.00 H new ATOM 0 HG12 VAL A1491 3.150 -14.598 -6.327 1.00 0.00 H new ATOM 0 HG13 VAL A1491 3.709 -14.085 -4.718 1.00 0.00 H new ATOM 0 HG21 VAL A1491 5.521 -16.470 -4.324 1.00 0.00 H new ATOM 0 HG22 VAL A1491 4.443 -15.852 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A1491 4.374 -17.567 -3.519 1.00 0.00 H new ATOM 171 N VAL A1492 1.970 -18.770 -4.410 1.00 0.00 N ATOM 172 CA VAL A1492 1.913 -20.108 -3.822 1.00 0.00 C ATOM 173 C VAL A1492 3.301 -20.705 -4.034 1.00 0.00 C ATOM 174 O VAL A1492 3.952 -20.396 -5.030 1.00 0.00 O ATOM 175 CB VAL A1492 0.781 -20.949 -4.454 1.00 0.00 C ATOM 176 CG1 VAL A1492 0.436 -22.188 -3.632 1.00 0.00 C ATOM 177 CG2 VAL A1492 -0.525 -20.170 -4.603 1.00 0.00 C ATOM 0 H VAL A1492 2.255 -18.771 -5.389 1.00 0.00 H new ATOM 0 HA VAL A1492 1.671 -20.085 -2.759 1.00 0.00 H new ATOM 0 HB VAL A1492 1.181 -21.227 -5.429 1.00 0.00 H new ATOM 0 HG11 VAL A1492 -0.365 -22.740 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A1492 1.316 -22.825 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL A1492 0.110 -21.885 -2.637 1.00 0.00 H new ATOM 0 HG21 VAL A1492 -1.282 -20.812 -5.052 1.00 0.00 H new ATOM 0 HG22 VAL A1492 -0.865 -19.839 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A1492 -0.360 -19.302 -5.241 1.00 0.00 H new ATOM 187 N ALA A1493 3.785 -21.524 -3.108 1.00 0.00 N ATOM 188 CA ALA A1493 5.155 -22.005 -3.065 1.00 0.00 C ATOM 189 C ALA A1493 5.155 -23.427 -2.535 1.00 0.00 C ATOM 190 O ALA A1493 4.293 -23.764 -1.729 1.00 0.00 O ATOM 191 CB ALA A1493 5.933 -21.106 -2.106 1.00 0.00 C ATOM 0 H ALA A1493 3.214 -21.882 -2.343 1.00 0.00 H new ATOM 0 HA ALA A1493 5.609 -21.987 -4.056 1.00 0.00 H new ATOM 0 HB1 ALA A1493 6.968 -21.442 -2.052 1.00 0.00 H new ATOM 0 HB2 ALA A1493 5.904 -20.078 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A1493 5.483 -21.156 -1.115 1.00 0.00 H new ATOM 197 N LYS A1494 6.126 -24.251 -2.919 1.00 0.00 N ATOM 198 CA LYS A1494 6.163 -25.632 -2.460 1.00 0.00 C ATOM 199 C LYS A1494 6.816 -25.654 -1.095 1.00 0.00 C ATOM 200 O LYS A1494 7.905 -25.107 -0.919 1.00 0.00 O ATOM 201 CB LYS A1494 7.002 -26.487 -3.412 1.00 0.00 C ATOM 202 CG LYS A1494 7.074 -27.940 -2.935 1.00 0.00 C ATOM 203 CD LYS A1494 7.484 -28.867 -4.086 1.00 0.00 C ATOM 204 CE LYS A1494 7.324 -30.330 -3.656 1.00 0.00 C ATOM 205 NZ LYS A1494 7.860 -31.274 -4.683 1.00 0.00 N ATOM 0 H LYS A1494 6.890 -23.988 -3.541 1.00 0.00 H new ATOM 0 HA LYS A1494 5.149 -26.031 -2.422 1.00 0.00 H new ATOM 0 HB2 LYS A1494 6.571 -26.451 -4.413 1.00 0.00 H new ATOM 0 HB3 LYS A1494 8.009 -26.075 -3.484 1.00 0.00 H new ATOM 0 HG2 LYS A1494 7.792 -28.025 -2.119 1.00 0.00 H new ATOM 0 HG3 LYS A1494 6.105 -28.247 -2.541 1.00 0.00 H new ATOM 0 HD2 LYS A1494 6.869 -28.667 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A1494 8.518 -28.673 -4.371 1.00 0.00 H new ATOM 0 HE2 LYS A1494 7.842 -30.489 -2.711 1.00 0.00 H new ATOM 0 HE3 LYS A1494 6.270 -30.544 -3.481 1.00 0.00 H new ATOM 0 HZ1 LYS A1494 7.733 -32.253 -4.355 1.00 0.00 H new ATOM 0 HZ2 LYS A1494 7.348 -31.140 -5.578 1.00 0.00 H new ATOM 0 HZ3 LYS A1494 8.872 -31.087 -4.832 1.00 0.00 H new ATOM 219 N TRP A1495 6.155 -26.296 -0.142 1.00 0.00 N ATOM 220 CA TRP A1495 6.784 -26.586 1.126 1.00 0.00 C ATOM 221 C TRP A1495 7.652 -27.838 0.929 1.00 0.00 C ATOM 222 O TRP A1495 7.295 -28.735 0.159 1.00 0.00 O ATOM 223 CB TRP A1495 5.698 -26.765 2.178 1.00 0.00 C ATOM 224 CG TRP A1495 6.194 -27.371 3.438 1.00 0.00 C ATOM 225 CD1 TRP A1495 6.251 -28.698 3.653 1.00 0.00 C ATOM 226 CD2 TRP A1495 6.714 -26.735 4.639 1.00 0.00 C ATOM 227 NE1 TRP A1495 6.759 -28.934 4.916 1.00 0.00 N ATOM 228 CE2 TRP A1495 7.102 -27.758 5.553 1.00 0.00 C ATOM 229 CE3 TRP A1495 6.917 -25.396 5.034 1.00 0.00 C ATOM 230 CZ2 TRP A1495 7.705 -27.456 6.789 1.00 0.00 C ATOM 231 CZ3 TRP A1495 7.473 -25.089 6.288 1.00 0.00 C ATOM 232 CH2 TRP A1495 7.904 -26.110 7.145 1.00 0.00 C ATOM 0 H TRP A1495 5.192 -26.621 -0.227 1.00 0.00 H new ATOM 0 HA TRP A1495 7.428 -25.778 1.474 1.00 0.00 H new ATOM 0 HB2 TRP A1495 5.254 -25.795 2.400 1.00 0.00 H new ATOM 0 HB3 TRP A1495 4.906 -27.392 1.769 1.00 0.00 H new ATOM 0 HD1 TRP A1495 5.947 -29.459 2.949 1.00 0.00 H new ATOM 0 HE1 TRP A1495 6.867 -29.861 5.327 1.00 0.00 H new ATOM 0 HE3 TRP A1495 6.641 -24.595 4.363 1.00 0.00 H new ATOM 0 HZ2 TRP A1495 8.011 -28.249 7.456 1.00 0.00 H new ATOM 0 HZ3 TRP A1495 7.569 -24.057 6.593 1.00 0.00 H new ATOM 0 HH2 TRP A1495 8.389 -25.864 8.078 1.00 0.00 H new ATOM 286 N TYR A1500 2.964 -30.048 -0.604 1.00 0.00 N ATOM 287 CA TYR A1500 2.064 -29.342 -1.515 1.00 0.00 C ATOM 288 C TYR A1500 2.494 -27.884 -1.693 1.00 0.00 C ATOM 289 O TYR A1500 3.396 -27.393 -1.006 1.00 0.00 O ATOM 290 CB TYR A1500 0.638 -29.464 -0.962 1.00 0.00 C ATOM 291 CG TYR A1500 0.001 -30.843 -1.055 1.00 0.00 C ATOM 292 CD1 TYR A1500 0.669 -31.961 -1.611 1.00 0.00 C ATOM 293 CD2 TYR A1500 -1.311 -30.987 -0.574 1.00 0.00 C ATOM 294 CE1 TYR A1500 0.012 -33.203 -1.693 1.00 0.00 C ATOM 295 CE2 TYR A1500 -1.977 -32.216 -0.677 1.00 0.00 C ATOM 296 CZ TYR A1500 -1.320 -33.333 -1.239 1.00 0.00 C ATOM 297 OH TYR A1500 -1.956 -34.534 -1.353 1.00 0.00 O ATOM 0 HA TYR A1500 2.102 -29.789 -2.508 1.00 0.00 H new ATOM 0 HB2 TYR A1500 0.649 -29.161 0.085 1.00 0.00 H new ATOM 0 HB3 TYR A1500 0.002 -28.756 -1.493 1.00 0.00 H new ATOM 0 HD1 TYR A1500 1.682 -31.861 -1.972 1.00 0.00 H new ATOM 0 HD2 TYR A1500 -1.811 -30.144 -0.121 1.00 0.00 H new ATOM 0 HE1 TYR A1500 0.527 -34.059 -2.104 1.00 0.00 H new ATOM 0 HE2 TYR A1500 -2.994 -32.309 -0.326 1.00 0.00 H new ATOM 0 HH TYR A1500 -2.865 -34.458 -0.994 1.00 0.00 H new ATOM 307 N PHE A1501 1.885 -27.195 -2.658 1.00 0.00 N ATOM 308 CA PHE A1501 2.094 -25.775 -2.874 1.00 0.00 C ATOM 309 C PHE A1501 1.133 -25.019 -1.952 1.00 0.00 C ATOM 310 O PHE A1501 -0.079 -25.056 -2.178 1.00 0.00 O ATOM 311 CB PHE A1501 1.860 -25.452 -4.358 1.00 0.00 C ATOM 312 CG PHE A1501 2.812 -26.157 -5.298 1.00 0.00 C ATOM 313 CD1 PHE A1501 4.056 -25.582 -5.624 1.00 0.00 C ATOM 314 CD2 PHE A1501 2.452 -27.401 -5.850 1.00 0.00 C ATOM 315 CE1 PHE A1501 4.954 -26.275 -6.457 1.00 0.00 C ATOM 316 CE2 PHE A1501 3.352 -28.085 -6.681 1.00 0.00 C ATOM 317 CZ PHE A1501 4.609 -27.539 -6.959 1.00 0.00 C ATOM 0 H PHE A1501 1.228 -27.617 -3.314 1.00 0.00 H new ATOM 0 HA PHE A1501 3.114 -25.472 -2.637 1.00 0.00 H new ATOM 0 HB2 PHE A1501 0.838 -25.723 -4.622 1.00 0.00 H new ATOM 0 HB3 PHE A1501 1.952 -24.376 -4.504 1.00 0.00 H new ATOM 0 HD1 PHE A1501 4.320 -24.610 -5.235 1.00 0.00 H new ATOM 0 HD2 PHE A1501 1.484 -27.828 -5.634 1.00 0.00 H new ATOM 0 HE1 PHE A1501 5.907 -25.835 -6.709 1.00 0.00 H new ATOM 0 HE2 PHE A1501 3.073 -29.037 -7.108 1.00 0.00 H new ATOM 0 HZ PHE A1501 5.315 -28.091 -7.561 1.00 0.00 H new ATOM 327 N TYR A1502 1.663 -24.334 -0.934 1.00 0.00 N ATOM 328 CA TYR A1502 0.897 -23.557 0.043 1.00 0.00 C ATOM 329 C TYR A1502 0.982 -22.077 -0.321 1.00 0.00 C ATOM 330 O TYR A1502 1.998 -21.633 -0.861 1.00 0.00 O ATOM 331 CB TYR A1502 1.507 -23.742 1.434 1.00 0.00 C ATOM 332 CG TYR A1502 1.330 -25.141 1.935 1.00 0.00 C ATOM 333 CD1 TYR A1502 2.295 -26.109 1.628 1.00 0.00 C ATOM 334 CD2 TYR A1502 0.200 -25.468 2.695 1.00 0.00 C ATOM 335 CE1 TYR A1502 2.093 -27.446 2.003 1.00 0.00 C ATOM 336 CE2 TYR A1502 -0.001 -26.797 3.076 1.00 0.00 C ATOM 337 CZ TYR A1502 0.917 -27.791 2.691 1.00 0.00 C ATOM 338 OH TYR A1502 0.652 -29.081 2.987 1.00 0.00 O ATOM 0 H TYR A1502 2.668 -24.305 -0.763 1.00 0.00 H new ATOM 0 HA TYR A1502 -0.139 -23.894 0.039 1.00 0.00 H new ATOM 0 HB2 TYR A1502 2.569 -23.499 1.401 1.00 0.00 H new ATOM 0 HB3 TYR A1502 1.042 -23.044 2.131 1.00 0.00 H new ATOM 0 HD1 TYR A1502 3.195 -25.826 1.102 1.00 0.00 H new ATOM 0 HD2 TYR A1502 -0.506 -24.703 2.983 1.00 0.00 H new ATOM 0 HE1 TYR A1502 2.830 -28.199 1.766 1.00 0.00 H new ATOM 0 HE2 TYR A1502 -0.864 -27.062 3.668 1.00 0.00 H new ATOM 0 HH TYR A1502 -0.202 -29.138 3.465 1.00 0.00 H new ATOM 348 N SER A1503 -0.055 -21.303 -0.018 1.00 0.00 N ATOM 349 CA SER A1503 -0.088 -19.866 -0.283 1.00 0.00 C ATOM 350 C SER A1503 0.852 -19.132 0.684 1.00 0.00 C ATOM 351 O SER A1503 1.027 -19.556 1.831 1.00 0.00 O ATOM 352 CB SER A1503 -1.537 -19.382 -0.185 1.00 0.00 C ATOM 353 OG SER A1503 -2.363 -20.330 -0.855 1.00 0.00 O ATOM 0 H SER A1503 -0.904 -21.657 0.422 1.00 0.00 H new ATOM 0 HA SER A1503 0.270 -19.649 -1.289 1.00 0.00 H new ATOM 0 HB2 SER A1503 -1.837 -19.285 0.858 1.00 0.00 H new ATOM 0 HB3 SER A1503 -1.641 -18.397 -0.639 1.00 0.00 H new ATOM 0 HG SER A1503 -3.299 -20.184 -0.603 1.00 0.00 H new ATOM 359 N GLY A1504 1.459 -18.030 0.244 1.00 0.00 N ATOM 360 CA GLY A1504 2.449 -17.305 1.032 1.00 0.00 C ATOM 361 C GLY A1504 2.876 -16.017 0.359 1.00 0.00 C ATOM 362 O GLY A1504 2.360 -15.644 -0.691 1.00 0.00 O ATOM 0 H GLY A1504 1.276 -17.616 -0.670 1.00 0.00 H new ATOM 0 HA2 GLY A1504 2.036 -17.081 2.016 1.00 0.00 H new ATOM 0 HA3 GLY A1504 3.322 -17.939 1.190 1.00 0.00 H new ATOM 366 N LYS A1505 3.842 -15.329 0.958 1.00 0.00 N ATOM 367 CA LYS A1505 4.312 -14.003 0.580 1.00 0.00 C ATOM 368 C LYS A1505 5.815 -14.092 0.451 1.00 0.00 C ATOM 369 O LYS A1505 6.466 -14.631 1.340 1.00 0.00 O ATOM 370 CB LYS A1505 3.934 -13.014 1.696 1.00 0.00 C ATOM 371 CG LYS A1505 2.424 -12.744 1.759 1.00 0.00 C ATOM 372 CD LYS A1505 1.961 -12.106 3.076 1.00 0.00 C ATOM 373 CE LYS A1505 1.845 -13.122 4.232 1.00 0.00 C ATOM 374 NZ LYS A1505 1.254 -12.495 5.450 1.00 0.00 N ATOM 0 H LYS A1505 4.344 -15.702 1.763 1.00 0.00 H new ATOM 0 HA LYS A1505 3.868 -13.664 -0.356 1.00 0.00 H new ATOM 0 HB2 LYS A1505 4.269 -13.409 2.655 1.00 0.00 H new ATOM 0 HB3 LYS A1505 4.461 -12.073 1.537 1.00 0.00 H new ATOM 0 HG2 LYS A1505 2.147 -12.090 0.932 1.00 0.00 H new ATOM 0 HG3 LYS A1505 1.890 -13.683 1.614 1.00 0.00 H new ATOM 0 HD2 LYS A1505 2.662 -11.321 3.359 1.00 0.00 H new ATOM 0 HD3 LYS A1505 0.993 -11.628 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A1505 1.228 -13.964 3.918 1.00 0.00 H new ATOM 0 HE3 LYS A1505 2.831 -13.521 4.468 1.00 0.00 H new ATOM 0 HZ1 LYS A1505 1.189 -13.203 6.209 1.00 0.00 H new ATOM 0 HZ2 LYS A1505 1.857 -11.707 5.762 1.00 0.00 H new ATOM 0 HZ3 LYS A1505 0.303 -12.137 5.229 1.00 0.00 H new ATOM 388 N ILE A1506 6.384 -13.618 -0.653 1.00 0.00 N ATOM 389 CA ILE A1506 7.837 -13.631 -0.814 1.00 0.00 C ATOM 390 C ILE A1506 8.400 -12.574 0.134 1.00 0.00 C ATOM 391 O ILE A1506 7.917 -11.443 0.121 1.00 0.00 O ATOM 392 CB ILE A1506 8.211 -13.367 -2.282 1.00 0.00 C ATOM 393 CG1 ILE A1506 7.674 -14.488 -3.200 1.00 0.00 C ATOM 394 CG2 ILE A1506 9.740 -13.287 -2.432 1.00 0.00 C ATOM 395 CD1 ILE A1506 7.241 -13.966 -4.571 1.00 0.00 C ATOM 0 H ILE A1506 5.870 -13.224 -1.441 1.00 0.00 H new ATOM 0 HA ILE A1506 8.263 -14.603 -0.565 1.00 0.00 H new ATOM 0 HB ILE A1506 7.759 -12.420 -2.577 1.00 0.00 H new ATOM 0 HG12 ILE A1506 8.446 -15.247 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A1506 6.827 -14.975 -2.716 1.00 0.00 H new ATOM 0 HG21 ILE A1506 9.994 -13.100 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A1506 10.124 -12.476 -1.814 1.00 0.00 H new ATOM 0 HG23 ILE A1506 10.187 -14.229 -2.113 1.00 0.00 H new ATOM 0 HD11 ILE A1506 6.872 -14.794 -5.176 1.00 0.00 H new ATOM 0 HD12 ILE A1506 6.449 -13.227 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE A1506 8.093 -13.504 -5.070 1.00 0.00 H new ATOM 407 N THR A1507 9.441 -12.911 0.895 1.00 0.00 N ATOM 408 CA THR A1507 9.991 -12.047 1.931 1.00 0.00 C ATOM 409 C THR A1507 11.350 -11.525 1.493 1.00 0.00 C ATOM 410 O THR A1507 11.743 -10.415 1.860 1.00 0.00 O ATOM 411 CB THR A1507 10.155 -12.853 3.223 1.00 0.00 C ATOM 412 OG1 THR A1507 11.156 -13.826 3.048 1.00 0.00 O ATOM 413 CG2 THR A1507 8.918 -13.665 3.560 1.00 0.00 C ATOM 0 H THR A1507 9.929 -13.802 0.806 1.00 0.00 H new ATOM 0 HA THR A1507 9.316 -11.207 2.099 1.00 0.00 H new ATOM 0 HB THR A1507 10.375 -12.122 4.001 1.00 0.00 H new ATOM 0 HG1 THR A1507 11.012 -14.295 2.200 1.00 0.00 H new ATOM 0 HG21 THR A1507 9.086 -14.218 4.484 1.00 0.00 H new ATOM 0 HG22 THR A1507 8.067 -12.996 3.687 1.00 0.00 H new ATOM 0 HG23 THR A1507 8.711 -14.366 2.751 1.00 0.00 H new ATOM 421 N ARG A1508 12.057 -12.333 0.689 1.00 0.00 N ATOM 422 CA ARG A1508 13.374 -11.989 0.171 1.00 0.00 C ATOM 423 C ARG A1508 13.811 -12.926 -0.939 1.00 0.00 C ATOM 424 O ARG A1508 13.413 -14.083 -0.959 1.00 0.00 O ATOM 425 CB ARG A1508 14.368 -12.171 1.325 1.00 0.00 C ATOM 426 CG ARG A1508 15.658 -11.365 1.135 1.00 0.00 C ATOM 427 CD ARG A1508 16.751 -12.126 1.891 1.00 0.00 C ATOM 428 NE ARG A1508 17.918 -11.279 2.208 1.00 0.00 N ATOM 429 CZ ARG A1508 18.972 -10.981 1.433 1.00 0.00 C ATOM 430 NH1 ARG A1508 19.074 -11.433 0.184 1.00 0.00 N ATOM 431 NH2 ARG A1508 19.940 -10.212 1.924 1.00 0.00 N ATOM 0 H ARG A1508 11.722 -13.247 0.383 1.00 0.00 H new ATOM 0 HA ARG A1508 13.341 -10.973 -0.222 1.00 0.00 H new ATOM 0 HB2 ARG A1508 13.892 -11.870 2.258 1.00 0.00 H new ATOM 0 HB3 ARG A1508 14.617 -13.228 1.420 1.00 0.00 H new ATOM 0 HG2 ARG A1508 15.908 -11.273 0.078 1.00 0.00 H new ATOM 0 HG3 ARG A1508 15.546 -10.353 1.526 1.00 0.00 H new ATOM 0 HD2 ARG A1508 16.336 -12.527 2.816 1.00 0.00 H new ATOM 0 HD3 ARG A1508 17.076 -12.977 1.292 1.00 0.00 H new ATOM 0 HE ARG A1508 17.924 -10.865 3.140 1.00 0.00 H new ATOM 0 HH11 ARG A1508 18.339 -12.022 -0.207 1.00 0.00 H new ATOM 0 HH12 ARG A1508 19.887 -11.190 -0.382 1.00 0.00 H new ATOM 0 HH21 ARG A1508 19.875 -9.857 2.878 1.00 0.00 H new ATOM 0 HH22 ARG A1508 20.747 -9.977 1.346 1.00 0.00 H new ATOM 445 N ASP A1509 14.678 -12.448 -1.817 1.00 0.00 N ATOM 446 CA ASP A1509 15.406 -13.275 -2.770 1.00 0.00 C ATOM 447 C ASP A1509 16.587 -13.753 -1.940 1.00 0.00 C ATOM 448 O ASP A1509 17.387 -12.936 -1.479 1.00 0.00 O ATOM 449 CB ASP A1509 15.908 -12.443 -3.949 1.00 0.00 C ATOM 450 CG ASP A1509 16.943 -13.217 -4.791 1.00 0.00 C ATOM 451 OD1 ASP A1509 16.572 -14.215 -5.448 1.00 0.00 O ATOM 452 OD2 ASP A1509 18.132 -12.824 -4.798 1.00 0.00 O ATOM 0 H ASP A1509 14.901 -11.455 -1.890 1.00 0.00 H new ATOM 0 HA ASP A1509 14.800 -14.073 -3.199 1.00 0.00 H new ATOM 0 HB2 ASP A1509 15.065 -12.158 -4.579 1.00 0.00 H new ATOM 0 HB3 ASP A1509 16.356 -11.520 -3.579 1.00 0.00 H new ATOM 457 N VAL A1510 16.622 -15.034 -1.592 1.00 0.00 N ATOM 458 CA VAL A1510 17.694 -15.578 -0.771 1.00 0.00 C ATOM 459 C VAL A1510 18.980 -15.572 -1.603 1.00 0.00 C ATOM 460 O VAL A1510 20.003 -15.056 -1.148 1.00 0.00 O ATOM 461 CB VAL A1510 17.370 -16.997 -0.267 1.00 0.00 C ATOM 462 CG1 VAL A1510 18.114 -17.317 1.020 1.00 0.00 C ATOM 463 CG2 VAL A1510 15.887 -17.174 0.040 1.00 0.00 C ATOM 0 H VAL A1510 15.916 -15.717 -1.868 1.00 0.00 H new ATOM 0 HA VAL A1510 17.816 -14.959 0.118 1.00 0.00 H new ATOM 0 HB VAL A1510 17.676 -17.663 -1.074 1.00 0.00 H new ATOM 0 HG11 VAL A1510 17.861 -18.326 1.345 1.00 0.00 H new ATOM 0 HG12 VAL A1510 19.188 -17.251 0.846 1.00 0.00 H new ATOM 0 HG13 VAL A1510 17.827 -16.604 1.793 1.00 0.00 H new ATOM 0 HG21 VAL A1510 15.707 -18.190 0.392 1.00 0.00 H new ATOM 0 HG22 VAL A1510 15.588 -16.464 0.811 1.00 0.00 H new ATOM 0 HG23 VAL A1510 15.304 -16.995 -0.864 1.00 0.00 H new ATOM 473 N GLY A1511 18.916 -16.110 -2.828 1.00 0.00 N ATOM 474 CA GLY A1511 20.022 -16.101 -3.769 1.00 0.00 C ATOM 475 C GLY A1511 19.863 -17.243 -4.747 1.00 0.00 C ATOM 476 O GLY A1511 19.152 -18.203 -4.452 1.00 0.00 O ATOM 0 H GLY A1511 18.079 -16.568 -3.189 1.00 0.00 H new ATOM 0 HA2 GLY A1511 20.050 -15.152 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY A1511 20.968 -16.194 -3.235 1.00 0.00 H new ATOM 480 N ALA A1512 20.531 -17.171 -5.898 1.00 0.00 N ATOM 481 CA ALA A1512 20.609 -18.234 -6.908 1.00 0.00 C ATOM 482 C ALA A1512 19.260 -18.742 -7.452 1.00 0.00 C ATOM 483 O ALA A1512 19.223 -19.770 -8.131 1.00 0.00 O ATOM 484 CB ALA A1512 21.473 -19.366 -6.344 1.00 0.00 C ATOM 0 H ALA A1512 21.055 -16.338 -6.166 1.00 0.00 H new ATOM 0 HA ALA A1512 21.069 -17.799 -7.795 1.00 0.00 H new ATOM 0 HB1 ALA A1512 21.546 -20.169 -7.078 1.00 0.00 H new ATOM 0 HB2 ALA A1512 22.470 -18.986 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A1512 21.019 -19.750 -5.430 1.00 0.00 H new ATOM 490 N GLY A1513 18.155 -18.050 -7.158 1.00 0.00 N ATOM 491 CA GLY A1513 16.809 -18.430 -7.559 1.00 0.00 C ATOM 492 C GLY A1513 15.985 -18.877 -6.359 1.00 0.00 C ATOM 493 O GLY A1513 14.795 -19.122 -6.507 1.00 0.00 O ATOM 0 H GLY A1513 18.180 -17.185 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A1513 16.320 -17.587 -8.046 1.00 0.00 H new ATOM 0 HA3 GLY A1513 16.858 -19.236 -8.291 1.00 0.00 H new ATOM 497 N LYS A1514 16.569 -19.030 -5.169 1.00 0.00 N ATOM 498 CA LYS A1514 15.807 -19.236 -3.952 1.00 0.00 C ATOM 499 C LYS A1514 15.193 -17.899 -3.576 1.00 0.00 C ATOM 500 O LYS A1514 15.883 -16.882 -3.548 1.00 0.00 O ATOM 501 CB LYS A1514 16.708 -19.669 -2.781 1.00 0.00 C ATOM 502 CG LYS A1514 17.138 -21.133 -2.764 1.00 0.00 C ATOM 503 CD LYS A1514 18.369 -21.483 -3.620 1.00 0.00 C ATOM 504 CE LYS A1514 19.706 -20.961 -3.048 1.00 0.00 C ATOM 505 NZ LYS A1514 20.186 -21.732 -1.864 1.00 0.00 N ATOM 0 H LYS A1514 17.579 -19.014 -5.030 1.00 0.00 H new ATOM 0 HA LYS A1514 15.065 -20.015 -4.130 1.00 0.00 H new ATOM 0 HB2 LYS A1514 17.605 -19.049 -2.792 1.00 0.00 H new ATOM 0 HB3 LYS A1514 16.184 -19.455 -1.849 1.00 0.00 H new ATOM 0 HG2 LYS A1514 17.344 -21.419 -1.733 1.00 0.00 H new ATOM 0 HG3 LYS A1514 16.299 -21.742 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A1514 18.429 -22.566 -3.724 1.00 0.00 H new ATOM 0 HD3 LYS A1514 18.230 -21.074 -4.621 1.00 0.00 H new ATOM 0 HE2 LYS A1514 20.466 -20.998 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A1514 19.588 -19.914 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A1514 21.086 -21.331 -1.530 1.00 0.00 H new ATOM 0 HZ2 LYS A1514 19.479 -21.677 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A1514 20.329 -22.727 -2.132 1.00 0.00 H new ATOM 519 N TYR A1515 13.958 -17.948 -3.105 1.00 0.00 N ATOM 520 CA TYR A1515 13.239 -16.854 -2.487 1.00 0.00 C ATOM 521 C TYR A1515 12.701 -17.410 -1.175 1.00 0.00 C ATOM 522 O TYR A1515 12.259 -18.557 -1.123 1.00 0.00 O ATOM 523 CB TYR A1515 12.110 -16.323 -3.364 1.00 0.00 C ATOM 524 CG TYR A1515 12.453 -15.978 -4.803 1.00 0.00 C ATOM 525 CD1 TYR A1515 12.619 -17.006 -5.754 1.00 0.00 C ATOM 526 CD2 TYR A1515 12.601 -14.634 -5.199 1.00 0.00 C ATOM 527 CE1 TYR A1515 12.936 -16.701 -7.086 1.00 0.00 C ATOM 528 CE2 TYR A1515 12.908 -14.319 -6.536 1.00 0.00 C ATOM 529 CZ TYR A1515 13.076 -15.352 -7.489 1.00 0.00 C ATOM 530 OH TYR A1515 13.370 -15.068 -8.793 1.00 0.00 O ATOM 0 H TYR A1515 13.402 -18.802 -3.148 1.00 0.00 H new ATOM 0 HA TYR A1515 13.899 -16.000 -2.332 1.00 0.00 H new ATOM 0 HB2 TYR A1515 11.313 -17.066 -3.376 1.00 0.00 H new ATOM 0 HB3 TYR A1515 11.705 -15.429 -2.889 1.00 0.00 H new ATOM 0 HD1 TYR A1515 12.501 -18.037 -5.454 1.00 0.00 H new ATOM 0 HD2 TYR A1515 12.478 -13.843 -4.474 1.00 0.00 H new ATOM 0 HE1 TYR A1515 13.073 -17.496 -7.804 1.00 0.00 H new ATOM 0 HE2 TYR A1515 13.016 -13.287 -6.835 1.00 0.00 H new ATOM 0 HH TYR A1515 13.432 -14.097 -8.910 1.00 0.00 H new ATOM 540 N LYS A1516 12.801 -16.652 -0.089 1.00 0.00 N ATOM 541 CA LYS A1516 12.235 -17.046 1.185 1.00 0.00 C ATOM 542 C LYS A1516 10.772 -16.649 1.182 1.00 0.00 C ATOM 543 O LYS A1516 10.422 -15.573 0.696 1.00 0.00 O ATOM 544 CB LYS A1516 13.070 -16.384 2.278 1.00 0.00 C ATOM 545 CG LYS A1516 12.632 -16.729 3.701 1.00 0.00 C ATOM 546 CD LYS A1516 13.810 -16.608 4.671 1.00 0.00 C ATOM 547 CE LYS A1516 14.507 -15.229 4.645 1.00 0.00 C ATOM 548 NZ LYS A1516 15.541 -15.115 5.716 1.00 0.00 N ATOM 0 H LYS A1516 13.277 -15.750 -0.072 1.00 0.00 H new ATOM 0 HA LYS A1516 12.265 -18.120 1.369 1.00 0.00 H new ATOM 0 HB2 LYS A1516 14.112 -16.677 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A1516 13.025 -15.303 2.149 1.00 0.00 H new ATOM 0 HG2 LYS A1516 11.828 -16.062 4.012 1.00 0.00 H new ATOM 0 HG3 LYS A1516 12.233 -17.743 3.729 1.00 0.00 H new ATOM 0 HD2 LYS A1516 13.456 -16.806 5.683 1.00 0.00 H new ATOM 0 HD3 LYS A1516 14.543 -17.379 4.434 1.00 0.00 H new ATOM 0 HE2 LYS A1516 14.972 -15.074 3.671 1.00 0.00 H new ATOM 0 HE3 LYS A1516 13.763 -14.442 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A1516 15.988 -14.177 5.669 1.00 0.00 H new ATOM 0 HZ2 LYS A1516 15.092 -15.238 6.646 1.00 0.00 H new ATOM 0 HZ3 LYS A1516 16.264 -15.850 5.580 1.00 0.00 H new ATOM 562 N LEU A1517 9.930 -17.545 1.679 1.00 0.00 N ATOM 563 CA LEU A1517 8.483 -17.468 1.579 1.00 0.00 C ATOM 564 C LEU A1517 7.904 -17.537 2.974 1.00 0.00 C ATOM 565 O LEU A1517 8.081 -18.534 3.671 1.00 0.00 O ATOM 566 CB LEU A1517 7.944 -18.627 0.718 1.00 0.00 C ATOM 567 CG LEU A1517 7.760 -18.326 -0.777 1.00 0.00 C ATOM 568 CD1 LEU A1517 6.504 -17.478 -0.995 1.00 0.00 C ATOM 569 CD2 LEU A1517 8.928 -17.629 -1.467 1.00 0.00 C ATOM 0 H LEU A1517 10.249 -18.374 2.180 1.00 0.00 H new ATOM 0 HA LEU A1517 8.193 -16.532 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A1517 8.624 -19.473 0.817 1.00 0.00 H new ATOM 0 HB3 LEU A1517 6.983 -18.940 1.126 1.00 0.00 H new ATOM 0 HG LEU A1517 7.681 -19.312 -1.235 1.00 0.00 H new ATOM 0 HD11 LEU A1517 6.385 -17.271 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A1517 5.631 -18.020 -0.630 1.00 0.00 H new ATOM 0 HD13 LEU A1517 6.601 -16.538 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A1517 8.686 -17.468 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU A1517 9.114 -16.669 -0.986 1.00 0.00 H new ATOM 0 HD23 LEU A1517 9.819 -18.252 -1.391 1.00 0.00 H new ATOM 581 N LEU A1518 7.208 -16.470 3.353 1.00 0.00 N ATOM 582 CA LEU A1518 6.381 -16.405 4.544 1.00 0.00 C ATOM 583 C LEU A1518 5.061 -17.009 4.115 1.00 0.00 C ATOM 584 O LEU A1518 4.240 -16.330 3.500 1.00 0.00 O ATOM 585 CB LEU A1518 6.223 -14.948 5.000 1.00 0.00 C ATOM 586 CG LEU A1518 5.170 -14.694 6.088 1.00 0.00 C ATOM 587 CD1 LEU A1518 5.476 -15.444 7.384 1.00 0.00 C ATOM 588 CD2 LEU A1518 5.155 -13.184 6.371 1.00 0.00 C ATOM 0 H LEU A1518 7.207 -15.601 2.820 1.00 0.00 H new ATOM 0 HA LEU A1518 6.808 -16.937 5.394 1.00 0.00 H new ATOM 0 HB2 LEU A1518 7.187 -14.596 5.366 1.00 0.00 H new ATOM 0 HB3 LEU A1518 5.972 -14.341 4.130 1.00 0.00 H new ATOM 0 HG LEU A1518 4.205 -15.054 5.732 1.00 0.00 H new ATOM 0 HD11 LEU A1518 4.701 -15.230 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A1518 5.503 -16.516 7.187 1.00 0.00 H new ATOM 0 HD13 LEU A1518 6.443 -15.122 7.771 1.00 0.00 H new ATOM 0 HD21 LEU A1518 4.416 -12.966 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A1518 6.140 -12.868 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A1518 4.898 -12.645 5.459 1.00 0.00 H new ATOM 600 N PHE A1519 4.893 -18.302 4.343 1.00 0.00 N ATOM 601 CA PHE A1519 3.624 -18.969 4.136 1.00 0.00 C ATOM 602 C PHE A1519 2.551 -18.252 4.958 1.00 0.00 C ATOM 603 O PHE A1519 2.838 -17.677 6.012 1.00 0.00 O ATOM 604 CB PHE A1519 3.769 -20.447 4.490 1.00 0.00 C ATOM 605 CG PHE A1519 4.656 -21.198 3.516 1.00 0.00 C ATOM 606 CD1 PHE A1519 4.123 -21.600 2.281 1.00 0.00 C ATOM 607 CD2 PHE A1519 5.994 -21.496 3.827 1.00 0.00 C ATOM 608 CE1 PHE A1519 4.916 -22.312 1.368 1.00 0.00 C ATOM 609 CE2 PHE A1519 6.795 -22.198 2.904 1.00 0.00 C ATOM 610 CZ PHE A1519 6.252 -22.615 1.672 1.00 0.00 C ATOM 0 H PHE A1519 5.635 -18.916 4.677 1.00 0.00 H new ATOM 0 HA PHE A1519 3.315 -18.924 3.092 1.00 0.00 H new ATOM 0 HB2 PHE A1519 4.182 -20.537 5.495 1.00 0.00 H new ATOM 0 HB3 PHE A1519 2.783 -20.910 4.508 1.00 0.00 H new ATOM 0 HD1 PHE A1519 3.100 -21.361 2.033 1.00 0.00 H new ATOM 0 HD2 PHE A1519 6.409 -21.187 4.775 1.00 0.00 H new ATOM 0 HE1 PHE A1519 4.495 -22.629 0.425 1.00 0.00 H new ATOM 0 HE2 PHE A1519 7.826 -22.417 3.141 1.00 0.00 H new ATOM 0 HZ PHE A1519 6.859 -23.164 0.967 1.00 0.00 H new ATOM 620 N ASP A1520 1.314 -18.254 4.460 1.00 0.00 N ATOM 621 CA ASP A1520 0.232 -17.433 5.011 1.00 0.00 C ATOM 622 C ASP A1520 -0.154 -17.852 6.440 1.00 0.00 C ATOM 623 O ASP A1520 -0.779 -17.072 7.162 1.00 0.00 O ATOM 624 CB ASP A1520 -0.997 -17.475 4.085 1.00 0.00 C ATOM 625 CG ASP A1520 -0.985 -16.481 2.908 1.00 0.00 C ATOM 626 OD1 ASP A1520 -0.179 -15.525 2.907 1.00 0.00 O ATOM 627 OD2 ASP A1520 -1.802 -16.660 1.974 1.00 0.00 O ATOM 0 H ASP A1520 1.032 -18.825 3.663 1.00 0.00 H new ATOM 0 HA ASP A1520 0.602 -16.409 5.069 1.00 0.00 H new ATOM 0 HB2 ASP A1520 -1.091 -18.484 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A1520 -1.887 -17.287 4.685 1.00 0.00 H new ATOM 632 N ASP A1521 0.225 -19.063 6.859 1.00 0.00 N ATOM 633 CA ASP A1521 0.062 -19.584 8.216 1.00 0.00 C ATOM 634 C ASP A1521 1.203 -19.171 9.166 1.00 0.00 C ATOM 635 O ASP A1521 1.179 -19.518 10.347 1.00 0.00 O ATOM 636 CB ASP A1521 -0.101 -21.105 8.182 1.00 0.00 C ATOM 637 CG ASP A1521 1.142 -21.864 7.736 1.00 0.00 C ATOM 638 OD1 ASP A1521 2.043 -21.278 7.091 1.00 0.00 O ATOM 639 OD2 ASP A1521 1.207 -23.075 8.034 1.00 0.00 O ATOM 0 H ASP A1521 0.672 -19.734 6.234 1.00 0.00 H new ATOM 0 HA ASP A1521 -0.844 -19.134 8.622 1.00 0.00 H new ATOM 0 HB2 ASP A1521 -0.384 -21.450 9.177 1.00 0.00 H new ATOM 0 HB3 ASP A1521 -0.924 -21.355 7.512 1.00 0.00 H new ATOM 644 N GLY A1522 2.188 -18.412 8.679 1.00 0.00 N ATOM 645 CA GLY A1522 3.220 -17.759 9.480 1.00 0.00 C ATOM 646 C GLY A1522 4.598 -18.420 9.389 1.00 0.00 C ATOM 647 O GLY A1522 5.542 -17.937 10.018 1.00 0.00 O ATOM 0 H GLY A1522 2.290 -18.230 7.680 1.00 0.00 H new ATOM 0 HA2 GLY A1522 3.307 -16.720 9.163 1.00 0.00 H new ATOM 0 HA3 GLY A1522 2.903 -17.749 10.523 1.00 0.00 H new ATOM 651 N TYR A1523 4.722 -19.526 8.654 1.00 0.00 N ATOM 652 CA TYR A1523 5.960 -20.295 8.548 1.00 0.00 C ATOM 653 C TYR A1523 6.888 -19.638 7.521 1.00 0.00 C ATOM 654 O TYR A1523 6.406 -18.981 6.603 1.00 0.00 O ATOM 655 CB TYR A1523 5.621 -21.734 8.143 1.00 0.00 C ATOM 656 CG TYR A1523 4.991 -22.555 9.256 1.00 0.00 C ATOM 657 CD1 TYR A1523 3.729 -22.205 9.785 1.00 0.00 C ATOM 658 CD2 TYR A1523 5.673 -23.674 9.771 1.00 0.00 C ATOM 659 CE1 TYR A1523 3.181 -22.913 10.861 1.00 0.00 C ATOM 660 CE2 TYR A1523 5.129 -24.394 10.855 1.00 0.00 C ATOM 661 CZ TYR A1523 3.887 -24.005 11.413 1.00 0.00 C ATOM 662 OH TYR A1523 3.381 -24.685 12.482 1.00 0.00 O ATOM 0 H TYR A1523 3.954 -19.917 8.109 1.00 0.00 H new ATOM 0 HA TYR A1523 6.475 -20.313 9.508 1.00 0.00 H new ATOM 0 HB2 TYR A1523 4.940 -21.711 7.292 1.00 0.00 H new ATOM 0 HB3 TYR A1523 6.532 -22.231 7.809 1.00 0.00 H new ATOM 0 HD1 TYR A1523 3.180 -21.381 9.354 1.00 0.00 H new ATOM 0 HD2 TYR A1523 6.613 -23.981 9.336 1.00 0.00 H new ATOM 0 HE1 TYR A1523 2.223 -22.626 11.267 1.00 0.00 H new ATOM 0 HE2 TYR A1523 5.660 -25.243 11.260 1.00 0.00 H new ATOM 0 HH TYR A1523 3.996 -25.407 12.731 1.00 0.00 H new ATOM 672 N GLU A1524 8.204 -19.842 7.630 1.00 0.00 N ATOM 673 CA GLU A1524 9.195 -19.194 6.776 1.00 0.00 C ATOM 674 C GLU A1524 10.295 -20.202 6.442 1.00 0.00 C ATOM 675 O GLU A1524 11.004 -20.656 7.348 1.00 0.00 O ATOM 676 CB GLU A1524 9.809 -17.968 7.477 1.00 0.00 C ATOM 677 CG GLU A1524 8.880 -16.757 7.511 1.00 0.00 C ATOM 678 CD GLU A1524 9.543 -15.573 8.234 1.00 0.00 C ATOM 679 OE1 GLU A1524 9.388 -15.449 9.476 1.00 0.00 O ATOM 680 OE2 GLU A1524 10.221 -14.756 7.568 1.00 0.00 O ATOM 0 H GLU A1524 8.613 -20.470 8.323 1.00 0.00 H new ATOM 0 HA GLU A1524 8.707 -18.853 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A1524 10.076 -18.239 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A1524 10.733 -17.693 6.968 1.00 0.00 H new ATOM 0 HG2 GLU A1524 8.619 -16.466 6.494 1.00 0.00 H new ATOM 0 HG3 GLU A1524 7.951 -17.021 8.015 1.00 0.00 H new ATOM 687 N CYS A1525 10.453 -20.507 5.148 1.00 0.00 N ATOM 688 CA CYS A1525 11.488 -21.390 4.613 1.00 0.00 C ATOM 689 C CYS A1525 11.925 -20.838 3.248 1.00 0.00 C ATOM 690 O CYS A1525 11.202 -20.042 2.640 1.00 0.00 O ATOM 691 CB CYS A1525 10.953 -22.831 4.467 1.00 0.00 C ATOM 692 SG CYS A1525 10.291 -23.482 6.027 1.00 0.00 S ATOM 0 H CYS A1525 9.841 -20.131 4.423 1.00 0.00 H new ATOM 0 HA CYS A1525 12.338 -21.423 5.295 1.00 0.00 H new ATOM 0 HB2 CYS A1525 10.172 -22.851 3.707 1.00 0.00 H new ATOM 0 HB3 CYS A1525 11.755 -23.480 4.116 1.00 0.00 H new ATOM 0 HG CYS A1525 9.269 -24.246 5.779 1.00 0.00 H new ATOM 698 N ASP A1526 13.094 -21.250 2.760 1.00 0.00 N ATOM 699 CA ASP A1526 13.536 -20.951 1.396 1.00 0.00 C ATOM 700 C ASP A1526 12.862 -21.907 0.417 1.00 0.00 C ATOM 701 O ASP A1526 12.647 -23.084 0.729 1.00 0.00 O ATOM 702 CB ASP A1526 15.059 -21.025 1.227 1.00 0.00 C ATOM 703 CG ASP A1526 15.604 -22.462 1.166 1.00 0.00 C ATOM 704 OD1 ASP A1526 15.781 -23.082 2.242 1.00 0.00 O ATOM 705 OD2 ASP A1526 15.858 -22.965 0.046 1.00 0.00 O ATOM 0 H ASP A1526 13.763 -21.801 3.298 1.00 0.00 H new ATOM 0 HA ASP A1526 13.244 -19.922 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A1526 15.341 -20.500 0.314 1.00 0.00 H new ATOM 0 HB3 ASP A1526 15.534 -20.500 2.056 1.00 0.00 H new ATOM 710 N VAL A1527 12.540 -21.393 -0.772 1.00 0.00 N ATOM 711 CA VAL A1527 11.940 -22.146 -1.866 1.00 0.00 C ATOM 712 C VAL A1527 12.545 -21.643 -3.165 1.00 0.00 C ATOM 713 O VAL A1527 12.774 -20.451 -3.334 1.00 0.00 O ATOM 714 CB VAL A1527 10.409 -21.963 -1.842 1.00 0.00 C ATOM 715 CG1 VAL A1527 9.734 -22.625 -3.048 1.00 0.00 C ATOM 716 CG2 VAL A1527 9.781 -22.576 -0.586 1.00 0.00 C ATOM 0 H VAL A1527 12.696 -20.412 -1.003 1.00 0.00 H new ATOM 0 HA VAL A1527 12.142 -23.213 -1.768 1.00 0.00 H new ATOM 0 HB VAL A1527 10.247 -20.885 -1.861 1.00 0.00 H new ATOM 0 HG11 VAL A1527 8.656 -22.472 -2.991 1.00 0.00 H new ATOM 0 HG12 VAL A1527 10.116 -22.181 -3.968 1.00 0.00 H new ATOM 0 HG13 VAL A1527 9.949 -23.694 -3.044 1.00 0.00 H new ATOM 0 HG21 VAL A1527 8.702 -22.425 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A1527 9.998 -23.644 -0.555 1.00 0.00 H new ATOM 0 HG23 VAL A1527 10.196 -22.096 0.300 1.00 0.00 H new ATOM 726 N LEU A1528 12.833 -22.544 -4.096 1.00 0.00 N ATOM 727 CA LEU A1528 13.379 -22.188 -5.396 1.00 0.00 C ATOM 728 C LEU A1528 12.325 -21.645 -6.336 1.00 0.00 C ATOM 729 O LEU A1528 11.194 -22.103 -6.302 1.00 0.00 O ATOM 730 CB LEU A1528 14.030 -23.427 -6.005 1.00 0.00 C ATOM 731 CG LEU A1528 15.522 -23.473 -5.654 1.00 0.00 C ATOM 732 CD1 LEU A1528 16.021 -24.906 -5.761 1.00 0.00 C ATOM 733 CD2 LEU A1528 16.265 -22.523 -6.598 1.00 0.00 C ATOM 0 H LEU A1528 12.693 -23.546 -3.968 1.00 0.00 H new ATOM 0 HA LEU A1528 14.113 -21.395 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A1528 13.535 -24.325 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A1528 13.905 -23.417 -7.088 1.00 0.00 H new ATOM 0 HG LEU A1528 15.701 -23.147 -4.630 1.00 0.00 H new ATOM 0 HD11 LEU A1528 17.082 -24.942 -5.512 1.00 0.00 H new ATOM 0 HD12 LEU A1528 15.464 -25.538 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU A1528 15.875 -25.267 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A1528 17.330 -22.539 -6.366 1.00 0.00 H new ATOM 0 HD22 LEU A1528 16.113 -22.842 -7.629 1.00 0.00 H new ATOM 0 HD23 LEU A1528 15.882 -21.511 -6.471 1.00 0.00 H new ATOM 745 N GLY A1529 12.719 -20.755 -7.245 1.00 0.00 N ATOM 746 CA GLY A1529 11.822 -20.096 -8.187 1.00 0.00 C ATOM 747 C GLY A1529 10.999 -21.058 -9.026 1.00 0.00 C ATOM 748 O GLY A1529 9.820 -20.795 -9.268 1.00 0.00 O ATOM 0 H GLY A1529 13.692 -20.467 -7.348 1.00 0.00 H new ATOM 0 HA2 GLY A1529 11.147 -19.442 -7.635 1.00 0.00 H new ATOM 0 HA3 GLY A1529 12.410 -19.461 -8.850 1.00 0.00 H new ATOM 752 N LYS A1530 11.564 -22.201 -9.442 1.00 0.00 N ATOM 753 CA LYS A1530 10.764 -23.177 -10.191 1.00 0.00 C ATOM 754 C LYS A1530 9.577 -23.715 -9.387 1.00 0.00 C ATOM 755 O LYS A1530 8.601 -24.170 -9.971 1.00 0.00 O ATOM 756 CB LYS A1530 11.593 -24.299 -10.853 1.00 0.00 C ATOM 757 CG LYS A1530 12.309 -25.281 -9.907 1.00 0.00 C ATOM 758 CD LYS A1530 13.766 -24.908 -9.582 1.00 0.00 C ATOM 759 CE LYS A1530 14.731 -24.882 -10.781 1.00 0.00 C ATOM 760 NZ LYS A1530 14.968 -26.227 -11.375 1.00 0.00 N ATOM 0 H LYS A1530 12.536 -22.465 -9.280 1.00 0.00 H new ATOM 0 HA LYS A1530 10.344 -22.611 -11.022 1.00 0.00 H new ATOM 0 HB2 LYS A1530 10.931 -24.873 -11.502 1.00 0.00 H new ATOM 0 HB3 LYS A1530 12.343 -23.835 -11.493 1.00 0.00 H new ATOM 0 HG2 LYS A1530 11.747 -25.343 -8.975 1.00 0.00 H new ATOM 0 HG3 LYS A1530 12.293 -26.274 -10.355 1.00 0.00 H new ATOM 0 HD2 LYS A1530 13.774 -23.925 -9.111 1.00 0.00 H new ATOM 0 HD3 LYS A1530 14.148 -25.616 -8.847 1.00 0.00 H new ATOM 0 HE2 LYS A1530 14.329 -24.219 -11.548 1.00 0.00 H new ATOM 0 HE3 LYS A1530 15.684 -24.460 -10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A1530 15.625 -26.142 -12.177 1.00 0.00 H new ATOM 0 HZ2 LYS A1530 15.379 -26.857 -10.656 1.00 0.00 H new ATOM 0 HZ3 LYS A1530 14.066 -26.623 -11.708 1.00 0.00 H new ATOM 774 N ASP A1531 9.644 -23.637 -8.059 1.00 0.00 N ATOM 775 CA ASP A1531 8.653 -24.172 -7.127 1.00 0.00 C ATOM 776 C ASP A1531 7.699 -23.081 -6.613 1.00 0.00 C ATOM 777 O ASP A1531 7.055 -23.280 -5.579 1.00 0.00 O ATOM 778 CB ASP A1531 9.372 -24.890 -5.971 1.00 0.00 C ATOM 779 CG ASP A1531 9.990 -26.233 -6.384 1.00 0.00 C ATOM 780 OD1 ASP A1531 9.260 -27.114 -6.896 1.00 0.00 O ATOM 781 OD2 ASP A1531 11.217 -26.413 -6.195 1.00 0.00 O ATOM 0 H ASP A1531 10.422 -23.180 -7.584 1.00 0.00 H new ATOM 0 HA ASP A1531 8.031 -24.893 -7.657 1.00 0.00 H new ATOM 0 HB2 ASP A1531 10.156 -24.241 -5.581 1.00 0.00 H new ATOM 0 HB3 ASP A1531 8.664 -25.058 -5.160 1.00 0.00 H new ATOM 786 N ILE A1532 7.583 -21.923 -7.287 1.00 0.00 N ATOM 787 CA ILE A1532 6.719 -20.823 -6.845 1.00 0.00 C ATOM 788 C ILE A1532 5.840 -20.428 -8.030 1.00 0.00 C ATOM 789 O ILE A1532 6.317 -20.321 -9.157 1.00 0.00 O ATOM 790 CB ILE A1532 7.528 -19.626 -6.272 1.00 0.00 C ATOM 791 CG1 ILE A1532 8.859 -20.086 -5.651 1.00 0.00 C ATOM 792 CG2 ILE A1532 6.693 -18.832 -5.263 1.00 0.00 C ATOM 793 CD1 ILE A1532 9.713 -19.055 -4.922 1.00 0.00 C ATOM 0 H ILE A1532 8.087 -21.727 -8.152 1.00 0.00 H new ATOM 0 HA ILE A1532 6.093 -21.150 -6.015 1.00 0.00 H new ATOM 0 HB ILE A1532 7.769 -18.965 -7.105 1.00 0.00 H new ATOM 0 HG12 ILE A1532 8.638 -20.890 -4.949 1.00 0.00 H new ATOM 0 HG13 ILE A1532 9.466 -20.516 -6.448 1.00 0.00 H new ATOM 0 HG21 ILE A1532 7.283 -18.000 -4.877 1.00 0.00 H new ATOM 0 HG22 ILE A1532 5.799 -18.447 -5.754 1.00 0.00 H new ATOM 0 HG23 ILE A1532 6.402 -19.483 -4.439 1.00 0.00 H new ATOM 0 HD11 ILE A1532 10.616 -19.533 -4.542 1.00 0.00 H new ATOM 0 HD12 ILE A1532 9.988 -18.257 -5.612 1.00 0.00 H new ATOM 0 HD13 ILE A1532 9.147 -18.636 -4.090 1.00 0.00 H new ATOM 805 N LEU A1533 4.558 -20.205 -7.756 1.00 0.00 N ATOM 806 CA LEU A1533 3.476 -19.953 -8.695 1.00 0.00 C ATOM 807 C LEU A1533 2.962 -18.567 -8.317 1.00 0.00 C ATOM 808 O LEU A1533 2.407 -18.436 -7.229 1.00 0.00 O ATOM 809 CB LEU A1533 2.351 -21.002 -8.501 1.00 0.00 C ATOM 810 CG LEU A1533 2.734 -22.492 -8.585 1.00 0.00 C ATOM 811 CD1 LEU A1533 1.515 -23.359 -8.254 1.00 0.00 C ATOM 812 CD2 LEU A1533 3.252 -22.875 -9.963 1.00 0.00 C ATOM 0 H LEU A1533 4.225 -20.196 -6.792 1.00 0.00 H new ATOM 0 HA LEU A1533 3.801 -20.013 -9.734 1.00 0.00 H new ATOM 0 HB2 LEU A1533 1.896 -20.828 -7.526 1.00 0.00 H new ATOM 0 HB3 LEU A1533 1.583 -20.811 -9.250 1.00 0.00 H new ATOM 0 HG LEU A1533 3.533 -22.662 -7.863 1.00 0.00 H new ATOM 0 HD11 LEU A1533 1.790 -24.412 -8.315 1.00 0.00 H new ATOM 0 HD12 LEU A1533 1.170 -23.132 -7.245 1.00 0.00 H new ATOM 0 HD13 LEU A1533 0.716 -23.151 -8.966 1.00 0.00 H new ATOM 0 HD21 LEU A1533 3.509 -23.934 -9.974 1.00 0.00 H new ATOM 0 HD22 LEU A1533 2.481 -22.681 -10.708 1.00 0.00 H new ATOM 0 HD23 LEU A1533 4.138 -22.284 -10.196 1.00 0.00 H new ATOM 824 N LEU A1534 3.141 -17.538 -9.158 1.00 0.00 N ATOM 825 CA LEU A1534 2.877 -16.145 -8.737 1.00 0.00 C ATOM 826 C LEU A1534 1.662 -15.459 -9.353 1.00 0.00 C ATOM 827 O LEU A1534 1.363 -14.319 -8.998 1.00 0.00 O ATOM 828 CB LEU A1534 4.131 -15.273 -8.878 1.00 0.00 C ATOM 829 CG LEU A1534 4.735 -15.057 -10.279 1.00 0.00 C ATOM 830 CD1 LEU A1534 3.778 -14.622 -11.398 1.00 0.00 C ATOM 831 CD2 LEU A1534 5.848 -14.015 -10.110 1.00 0.00 C ATOM 0 H LEU A1534 3.463 -17.636 -10.121 1.00 0.00 H new ATOM 0 HA LEU A1534 2.608 -16.248 -7.686 1.00 0.00 H new ATOM 0 HB2 LEU A1534 3.898 -14.292 -8.465 1.00 0.00 H new ATOM 0 HB3 LEU A1534 4.907 -15.708 -8.248 1.00 0.00 H new ATOM 0 HG LEU A1534 5.079 -16.032 -10.624 1.00 0.00 H new ATOM 0 HD11 LEU A1534 4.334 -14.507 -12.328 1.00 0.00 H new ATOM 0 HD12 LEU A1534 3.004 -15.378 -11.529 1.00 0.00 H new ATOM 0 HD13 LEU A1534 3.315 -13.672 -11.132 1.00 0.00 H new ATOM 0 HD21 LEU A1534 6.314 -13.821 -11.076 1.00 0.00 H new ATOM 0 HD22 LEU A1534 5.424 -13.090 -9.719 1.00 0.00 H new ATOM 0 HD23 LEU A1534 6.597 -14.393 -9.414 1.00 0.00 H new ATOM 843 N CYS A1535 0.968 -16.128 -10.268 1.00 0.00 N ATOM 844 CA CYS A1535 -0.210 -15.594 -10.943 1.00 0.00 C ATOM 845 C CYS A1535 -1.281 -16.676 -10.777 1.00 0.00 C ATOM 846 O CYS A1535 -1.826 -17.224 -11.732 1.00 0.00 O ATOM 847 CB CYS A1535 0.192 -15.156 -12.361 1.00 0.00 C ATOM 848 SG CYS A1535 0.929 -16.494 -13.339 1.00 0.00 S ATOM 0 H CYS A1535 1.212 -17.072 -10.566 1.00 0.00 H new ATOM 0 HA CYS A1535 -0.639 -14.679 -10.535 1.00 0.00 H new ATOM 0 HB2 CYS A1535 -0.688 -14.777 -12.881 1.00 0.00 H new ATOM 0 HB3 CYS A1535 0.901 -14.331 -12.292 1.00 0.00 H new ATOM 0 HG CYS A1535 0.161 -17.542 -13.290 1.00 0.00 H new ATOM 854 N ASP A1536 -1.502 -16.994 -9.500 1.00 0.00 N ATOM 855 CA ASP A1536 -2.246 -18.111 -8.935 1.00 0.00 C ATOM 856 C ASP A1536 -3.705 -17.944 -8.459 1.00 0.00 C ATOM 857 O ASP A1536 -4.125 -18.845 -7.731 1.00 0.00 O ATOM 858 CB ASP A1536 -1.405 -18.579 -7.732 1.00 0.00 C ATOM 859 CG ASP A1536 -1.437 -17.499 -6.631 1.00 0.00 C ATOM 860 OD1 ASP A1536 -0.670 -16.522 -6.768 1.00 0.00 O ATOM 861 OD2 ASP A1536 -2.193 -17.579 -5.638 1.00 0.00 O ATOM 0 H ASP A1536 -1.120 -16.407 -8.759 1.00 0.00 H new ATOM 0 HA ASP A1536 -2.380 -18.794 -9.774 1.00 0.00 H new ATOM 0 HB2 ASP A1536 -1.796 -19.520 -7.345 1.00 0.00 H new ATOM 0 HB3 ASP A1536 -0.377 -18.766 -8.044 1.00 0.00 H new ATOM 866 N PRO A1537 -4.521 -16.919 -8.790 1.00 0.00 N ATOM 867 CA PRO A1537 -5.952 -17.002 -8.474 1.00 0.00 C ATOM 868 C PRO A1537 -6.459 -18.290 -9.152 1.00 0.00 C ATOM 869 O PRO A1537 -6.388 -18.409 -10.377 1.00 0.00 O ATOM 870 CB PRO A1537 -6.585 -15.717 -9.018 1.00 0.00 C ATOM 871 CG PRO A1537 -5.625 -15.305 -10.129 1.00 0.00 C ATOM 872 CD PRO A1537 -4.261 -15.758 -9.622 1.00 0.00 C ATOM 0 HA PRO A1537 -6.196 -17.064 -7.414 1.00 0.00 H new ATOM 0 HB2 PRO A1537 -7.591 -15.893 -9.399 1.00 0.00 H new ATOM 0 HB3 PRO A1537 -6.665 -14.949 -8.248 1.00 0.00 H new ATOM 0 HG2 PRO A1537 -5.879 -15.784 -11.074 1.00 0.00 H new ATOM 0 HG3 PRO A1537 -5.650 -14.229 -10.300 1.00 0.00 H new ATOM 0 HD2 PRO A1537 -3.598 -16.009 -10.450 1.00 0.00 H new ATOM 0 HD3 PRO A1537 -3.772 -14.968 -9.051 1.00 0.00 H new ATOM 880 N ILE A1538 -6.908 -19.274 -8.361 1.00 0.00 N ATOM 881 CA ILE A1538 -7.166 -20.622 -8.857 1.00 0.00 C ATOM 882 C ILE A1538 -8.246 -20.574 -9.946 1.00 0.00 C ATOM 883 O ILE A1538 -9.348 -20.100 -9.661 1.00 0.00 O ATOM 884 CB ILE A1538 -7.542 -21.598 -7.718 1.00 0.00 C ATOM 885 CG1 ILE A1538 -6.639 -21.535 -6.466 1.00 0.00 C ATOM 886 CG2 ILE A1538 -7.574 -23.031 -8.272 1.00 0.00 C ATOM 887 CD1 ILE A1538 -5.197 -22.001 -6.669 1.00 0.00 C ATOM 0 H ILE A1538 -7.100 -19.154 -7.366 1.00 0.00 H new ATOM 0 HA ILE A1538 -6.246 -21.009 -9.295 1.00 0.00 H new ATOM 0 HB ILE A1538 -8.525 -21.281 -7.369 1.00 0.00 H new ATOM 0 HG12 ILE A1538 -6.622 -20.507 -6.103 1.00 0.00 H new ATOM 0 HG13 ILE A1538 -7.092 -22.143 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A1538 -7.839 -23.724 -7.473 1.00 0.00 H new ATOM 0 HG22 ILE A1538 -8.314 -23.096 -9.069 1.00 0.00 H new ATOM 0 HG23 ILE A1538 -6.592 -23.290 -8.667 1.00 0.00 H new ATOM 0 HD11 ILE A1538 -4.651 -21.916 -5.729 1.00 0.00 H new ATOM 0 HD12 ILE A1538 -5.193 -23.040 -6.998 1.00 0.00 H new ATOM 0 HD13 ILE A1538 -4.717 -21.380 -7.425 1.00 0.00 H new ATOM 899 N PRO A1539 -7.978 -21.074 -11.168 1.00 0.00 N ATOM 900 CA PRO A1539 -8.999 -21.162 -12.200 1.00 0.00 C ATOM 901 C PRO A1539 -10.099 -22.132 -11.765 1.00 0.00 C ATOM 902 O PRO A1539 -9.834 -23.176 -11.157 1.00 0.00 O ATOM 903 CB PRO A1539 -8.277 -21.595 -13.485 1.00 0.00 C ATOM 904 CG PRO A1539 -6.887 -22.087 -13.055 1.00 0.00 C ATOM 905 CD PRO A1539 -6.684 -21.549 -11.643 1.00 0.00 C ATOM 0 HA PRO A1539 -9.502 -20.211 -12.375 1.00 0.00 H new ATOM 0 HB2 PRO A1539 -8.829 -22.386 -13.993 1.00 0.00 H new ATOM 0 HB3 PRO A1539 -8.196 -20.763 -14.184 1.00 0.00 H new ATOM 0 HG2 PRO A1539 -6.833 -23.176 -13.072 1.00 0.00 H new ATOM 0 HG3 PRO A1539 -6.114 -21.719 -13.730 1.00 0.00 H new ATOM 0 HD2 PRO A1539 -6.297 -22.329 -10.987 1.00 0.00 H new ATOM 0 HD3 PRO A1539 -5.954 -20.740 -11.642 1.00 0.00 H new ATOM 913 N LEU A1540 -11.350 -21.796 -12.083 1.00 0.00 N ATOM 914 CA LEU A1540 -12.478 -22.661 -11.783 1.00 0.00 C ATOM 915 C LEU A1540 -12.272 -24.015 -12.466 1.00 0.00 C ATOM 916 O LEU A1540 -11.651 -24.103 -13.529 1.00 0.00 O ATOM 917 CB LEU A1540 -13.814 -22.026 -12.199 1.00 0.00 C ATOM 918 CG LEU A1540 -14.144 -20.686 -11.503 1.00 0.00 C ATOM 919 CD1 LEU A1540 -13.699 -19.475 -12.331 1.00 0.00 C ATOM 920 CD2 LEU A1540 -15.658 -20.598 -11.287 1.00 0.00 C ATOM 0 H LEU A1540 -11.602 -20.925 -12.551 1.00 0.00 H new ATOM 0 HA LEU A1540 -12.527 -22.806 -10.704 1.00 0.00 H new ATOM 0 HB2 LEU A1540 -13.803 -21.865 -13.277 1.00 0.00 H new ATOM 0 HB3 LEU A1540 -14.616 -22.734 -11.991 1.00 0.00 H new ATOM 0 HG LEU A1540 -13.604 -20.664 -10.556 1.00 0.00 H new ATOM 0 HD11 LEU A1540 -13.953 -18.558 -11.800 1.00 0.00 H new ATOM 0 HD12 LEU A1540 -12.621 -19.517 -12.487 1.00 0.00 H new ATOM 0 HD13 LEU A1540 -14.206 -19.488 -13.296 1.00 0.00 H new ATOM 0 HD21 LEU A1540 -15.901 -19.656 -10.796 1.00 0.00 H new ATOM 0 HD22 LEU A1540 -16.166 -20.648 -12.250 1.00 0.00 H new ATOM 0 HD23 LEU A1540 -15.985 -21.428 -10.661 1.00 0.00 H new ATOM 932 N ASP A1541 -12.798 -25.063 -11.832 1.00 0.00 N ATOM 933 CA ASP A1541 -12.694 -26.469 -12.223 1.00 0.00 C ATOM 934 C ASP A1541 -11.334 -27.095 -11.892 1.00 0.00 C ATOM 935 O ASP A1541 -11.176 -28.310 -12.021 1.00 0.00 O ATOM 936 CB ASP A1541 -13.142 -26.716 -13.671 1.00 0.00 C ATOM 937 CG ASP A1541 -13.664 -28.149 -13.852 1.00 0.00 C ATOM 938 OD1 ASP A1541 -14.692 -28.479 -13.210 1.00 0.00 O ATOM 939 OD2 ASP A1541 -13.065 -28.932 -14.628 1.00 0.00 O ATOM 0 H ASP A1541 -13.343 -24.945 -10.978 1.00 0.00 H new ATOM 0 HA ASP A1541 -13.408 -27.003 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A1541 -13.923 -26.005 -13.940 1.00 0.00 H new ATOM 0 HB3 ASP A1541 -12.306 -26.542 -14.348 1.00 0.00 H new ATOM 944 N THR A1542 -10.356 -26.314 -11.408 1.00 0.00 N ATOM 945 CA THR A1542 -9.118 -26.868 -10.866 1.00 0.00 C ATOM 946 C THR A1542 -9.460 -27.621 -9.581 1.00 0.00 C ATOM 947 O THR A1542 -10.272 -27.159 -8.770 1.00 0.00 O ATOM 948 CB THR A1542 -8.100 -25.750 -10.602 1.00 0.00 C ATOM 949 OG1 THR A1542 -7.951 -24.981 -11.769 1.00 0.00 O ATOM 950 CG2 THR A1542 -6.699 -26.234 -10.222 1.00 0.00 C ATOM 0 H THR A1542 -10.404 -25.295 -11.384 1.00 0.00 H new ATOM 0 HA THR A1542 -8.663 -27.553 -11.581 1.00 0.00 H new ATOM 0 HB THR A1542 -8.502 -25.192 -9.756 1.00 0.00 H new ATOM 0 HG1 THR A1542 -8.690 -24.340 -11.835 1.00 0.00 H new ATOM 0 HG21 THR A1542 -6.050 -25.374 -10.055 1.00 0.00 H new ATOM 0 HG22 THR A1542 -6.754 -26.829 -9.311 1.00 0.00 H new ATOM 0 HG23 THR A1542 -6.293 -26.844 -11.029 1.00 0.00 H new ATOM 958 N GLU A1543 -8.823 -28.772 -9.394 1.00 0.00 N ATOM 959 CA GLU A1543 -8.931 -29.557 -8.178 1.00 0.00 C ATOM 960 C GLU A1543 -7.869 -29.030 -7.221 1.00 0.00 C ATOM 961 O GLU A1543 -6.757 -28.692 -7.631 1.00 0.00 O ATOM 962 CB GLU A1543 -8.767 -31.045 -8.516 1.00 0.00 C ATOM 963 CG GLU A1543 -9.015 -31.964 -7.318 1.00 0.00 C ATOM 964 CD GLU A1543 -8.930 -33.449 -7.726 1.00 0.00 C ATOM 965 OE1 GLU A1543 -7.807 -33.951 -7.968 1.00 0.00 O ATOM 966 OE2 GLU A1543 -9.991 -34.117 -7.806 1.00 0.00 O ATOM 0 H GLU A1543 -8.210 -29.188 -10.095 1.00 0.00 H new ATOM 0 HA GLU A1543 -9.907 -29.465 -7.700 1.00 0.00 H new ATOM 0 HB2 GLU A1543 -9.458 -31.308 -9.317 1.00 0.00 H new ATOM 0 HB3 GLU A1543 -7.760 -31.216 -8.895 1.00 0.00 H new ATOM 0 HG2 GLU A1543 -8.282 -31.756 -6.539 1.00 0.00 H new ATOM 0 HG3 GLU A1543 -9.998 -31.756 -6.894 1.00 0.00 H new ATOM 973 N VAL A1544 -8.229 -28.915 -5.953 1.00 0.00 N ATOM 974 CA VAL A1544 -7.433 -28.261 -4.927 1.00 0.00 C ATOM 975 C VAL A1544 -7.680 -28.966 -3.601 1.00 0.00 C ATOM 976 O VAL A1544 -8.698 -29.635 -3.409 1.00 0.00 O ATOM 977 CB VAL A1544 -7.799 -26.762 -4.811 1.00 0.00 C ATOM 978 CG1 VAL A1544 -7.095 -25.907 -5.869 1.00 0.00 C ATOM 979 CG2 VAL A1544 -9.310 -26.490 -4.899 1.00 0.00 C ATOM 0 H VAL A1544 -9.111 -29.286 -5.598 1.00 0.00 H new ATOM 0 HA VAL A1544 -6.378 -28.323 -5.195 1.00 0.00 H new ATOM 0 HB VAL A1544 -7.453 -26.480 -3.817 1.00 0.00 H new ATOM 0 HG11 VAL A1544 -7.385 -24.864 -5.745 1.00 0.00 H new ATOM 0 HG12 VAL A1544 -6.015 -26.000 -5.752 1.00 0.00 H new ATOM 0 HG13 VAL A1544 -7.383 -26.248 -6.863 1.00 0.00 H new ATOM 0 HG21 VAL A1544 -9.493 -25.419 -4.810 1.00 0.00 H new ATOM 0 HG22 VAL A1544 -9.688 -26.844 -5.858 1.00 0.00 H new ATOM 0 HG23 VAL A1544 -9.822 -27.014 -4.091 1.00 0.00 H new ATOM 989 N THR A1545 -6.773 -28.755 -2.664 1.00 0.00 N ATOM 990 CA THR A1545 -6.956 -29.163 -1.289 1.00 0.00 C ATOM 991 C THR A1545 -7.636 -27.984 -0.586 1.00 0.00 C ATOM 992 O THR A1545 -7.302 -26.820 -0.841 1.00 0.00 O ATOM 993 CB THR A1545 -5.583 -29.514 -0.713 1.00 0.00 C ATOM 994 OG1 THR A1545 -5.136 -30.750 -1.234 1.00 0.00 O ATOM 995 CG2 THR A1545 -5.557 -29.593 0.813 1.00 0.00 C ATOM 0 H THR A1545 -5.882 -28.291 -2.841 1.00 0.00 H new ATOM 0 HA THR A1545 -7.580 -30.048 -1.165 1.00 0.00 H new ATOM 0 HB THR A1545 -4.923 -28.699 -1.010 1.00 0.00 H new ATOM 0 HG1 THR A1545 -4.200 -30.892 -0.981 1.00 0.00 H new ATOM 0 HG21 THR A1545 -4.551 -29.846 1.147 1.00 0.00 H new ATOM 0 HG22 THR A1545 -5.847 -28.630 1.232 1.00 0.00 H new ATOM 0 HG23 THR A1545 -6.255 -30.360 1.150 1.00 0.00 H new ATOM 1003 N ALA A1546 -8.583 -28.291 0.299 1.00 0.00 N ATOM 1004 CA ALA A1546 -9.272 -27.350 1.159 1.00 0.00 C ATOM 1005 C ALA A1546 -8.851 -27.675 2.595 1.00 0.00 C ATOM 1006 O ALA A1546 -8.686 -28.843 2.948 1.00 0.00 O ATOM 1007 CB ALA A1546 -10.786 -27.483 0.969 1.00 0.00 C ATOM 0 H ALA A1546 -8.901 -29.250 0.437 1.00 0.00 H new ATOM 0 HA ALA A1546 -9.013 -26.319 0.920 1.00 0.00 H new ATOM 0 HB1 ALA A1546 -11.298 -26.773 1.618 1.00 0.00 H new ATOM 0 HB2 ALA A1546 -11.042 -27.275 -0.070 1.00 0.00 H new ATOM 0 HB3 ALA A1546 -11.097 -28.496 1.223 1.00 0.00 H new ATOM 1013 N LEU A1547 -8.650 -26.646 3.411 1.00 0.00 N ATOM 1014 CA LEU A1547 -8.137 -26.764 4.770 1.00 0.00 C ATOM 1015 C LEU A1547 -8.914 -25.819 5.661 1.00 0.00 C ATOM 1016 O LEU A1547 -8.724 -24.605 5.552 1.00 0.00 O ATOM 1017 CB LEU A1547 -6.658 -26.357 4.813 1.00 0.00 C ATOM 1018 CG LEU A1547 -5.722 -27.535 4.531 1.00 0.00 C ATOM 1019 CD1 LEU A1547 -4.428 -27.060 3.862 1.00 0.00 C ATOM 1020 CD2 LEU A1547 -5.431 -28.285 5.841 1.00 0.00 C ATOM 0 H LEU A1547 -8.844 -25.683 3.138 1.00 0.00 H new ATOM 0 HA LEU A1547 -8.242 -27.796 5.106 1.00 0.00 H new ATOM 0 HB2 LEU A1547 -6.479 -25.570 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A1547 -6.427 -25.939 5.793 1.00 0.00 H new ATOM 0 HG LEU A1547 -6.211 -28.219 3.837 1.00 0.00 H new ATOM 0 HD11 LEU A1547 -3.781 -27.916 3.673 1.00 0.00 H new ATOM 0 HD12 LEU A1547 -4.665 -26.569 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A1547 -3.916 -26.356 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A1547 -4.765 -29.124 5.640 1.00 0.00 H new ATOM 0 HD22 LEU A1547 -4.957 -27.607 6.551 1.00 0.00 H new ATOM 0 HD23 LEU A1547 -6.365 -28.657 6.263 1.00 0.00 H new ATOM 1032 N SER A1548 -9.779 -26.339 6.525 1.00 0.00 N ATOM 1033 CA SER A1548 -10.342 -25.479 7.561 1.00 0.00 C ATOM 1034 C SER A1548 -9.170 -25.086 8.480 1.00 0.00 C ATOM 1035 O SER A1548 -8.169 -25.804 8.558 1.00 0.00 O ATOM 1036 CB SER A1548 -11.492 -26.156 8.317 1.00 0.00 C ATOM 1037 OG SER A1548 -12.326 -26.872 7.413 1.00 0.00 O ATOM 0 H SER A1548 -10.096 -27.309 6.533 1.00 0.00 H new ATOM 0 HA SER A1548 -10.797 -24.589 7.126 1.00 0.00 H new ATOM 0 HB2 SER A1548 -11.091 -26.836 9.068 1.00 0.00 H new ATOM 0 HB3 SER A1548 -12.079 -25.406 8.847 1.00 0.00 H new ATOM 0 HG SER A1548 -13.055 -27.300 7.909 1.00 0.00 H new ATOM 1043 N GLU A1549 -9.293 -23.967 9.191 1.00 0.00 N ATOM 1044 CA GLU A1549 -8.219 -23.304 9.951 1.00 0.00 C ATOM 1045 C GLU A1549 -7.705 -24.099 11.173 1.00 0.00 C ATOM 1046 O GLU A1549 -7.028 -23.544 12.037 1.00 0.00 O ATOM 1047 CB GLU A1549 -8.686 -21.887 10.335 1.00 0.00 C ATOM 1048 CG GLU A1549 -8.965 -21.013 9.099 1.00 0.00 C ATOM 1049 CD GLU A1549 -9.329 -19.558 9.460 1.00 0.00 C ATOM 1050 OE1 GLU A1549 -10.244 -19.330 10.291 1.00 0.00 O ATOM 1051 OE2 GLU A1549 -8.703 -18.622 8.906 1.00 0.00 O ATOM 0 H GLU A1549 -10.181 -23.470 9.260 1.00 0.00 H new ATOM 0 HA GLU A1549 -7.348 -23.249 9.298 1.00 0.00 H new ATOM 0 HB2 GLU A1549 -9.589 -21.956 10.941 1.00 0.00 H new ATOM 0 HB3 GLU A1549 -7.924 -21.410 10.951 1.00 0.00 H new ATOM 0 HG2 GLU A1549 -8.086 -21.013 8.455 1.00 0.00 H new ATOM 0 HG3 GLU A1549 -9.780 -21.454 8.525 1.00 0.00 H new ATOM 1058 N ASP A1550 -8.036 -25.390 11.281 1.00 0.00 N ATOM 1059 CA ASP A1550 -7.606 -26.292 12.348 1.00 0.00 C ATOM 1060 C ASP A1550 -7.350 -27.693 11.771 1.00 0.00 C ATOM 1061 O ASP A1550 -7.941 -28.690 12.185 1.00 0.00 O ATOM 1062 CB ASP A1550 -8.649 -26.287 13.478 1.00 0.00 C ATOM 1063 CG ASP A1550 -8.245 -27.177 14.669 1.00 0.00 C ATOM 1064 OD1 ASP A1550 -7.047 -27.218 15.039 1.00 0.00 O ATOM 1065 OD2 ASP A1550 -9.135 -27.842 15.252 1.00 0.00 O ATOM 0 H ASP A1550 -8.636 -25.852 10.597 1.00 0.00 H new ATOM 0 HA ASP A1550 -6.665 -25.952 12.781 1.00 0.00 H new ATOM 0 HB2 ASP A1550 -8.794 -25.265 13.827 1.00 0.00 H new ATOM 0 HB3 ASP A1550 -9.606 -26.628 13.084 1.00 0.00 H new ATOM 1070 N GLU A1551 -6.500 -27.741 10.737 1.00 0.00 N ATOM 1071 CA GLU A1551 -5.977 -28.945 10.069 1.00 0.00 C ATOM 1072 C GLU A1551 -7.012 -29.956 9.528 1.00 0.00 C ATOM 1073 O GLU A1551 -6.677 -31.123 9.293 1.00 0.00 O ATOM 1074 CB GLU A1551 -4.832 -29.602 10.869 1.00 0.00 C ATOM 1075 CG GLU A1551 -5.237 -30.302 12.173 1.00 0.00 C ATOM 1076 CD GLU A1551 -4.106 -31.203 12.704 1.00 0.00 C ATOM 1077 OE1 GLU A1551 -3.226 -30.711 13.455 1.00 0.00 O ATOM 1078 OE2 GLU A1551 -4.090 -32.415 12.378 1.00 0.00 O ATOM 0 H GLU A1551 -6.135 -26.887 10.316 1.00 0.00 H new ATOM 0 HA GLU A1551 -5.555 -28.554 9.143 1.00 0.00 H new ATOM 0 HB2 GLU A1551 -4.339 -30.331 10.227 1.00 0.00 H new ATOM 0 HB3 GLU A1551 -4.094 -28.835 11.106 1.00 0.00 H new ATOM 0 HG2 GLU A1551 -5.492 -29.555 12.925 1.00 0.00 H new ATOM 0 HG3 GLU A1551 -6.132 -30.901 12.003 1.00 0.00 H new ATOM 1085 N TYR A1552 -8.252 -29.527 9.270 1.00 0.00 N ATOM 1086 CA TYR A1552 -9.235 -30.335 8.551 1.00 0.00 C ATOM 1087 C TYR A1552 -8.885 -30.297 7.059 1.00 0.00 C ATOM 1088 O TYR A1552 -9.465 -29.525 6.286 1.00 0.00 O ATOM 1089 CB TYR A1552 -10.674 -29.877 8.809 1.00 0.00 C ATOM 1090 CG TYR A1552 -11.171 -30.170 10.212 1.00 0.00 C ATOM 1091 CD1 TYR A1552 -10.957 -29.239 11.244 1.00 0.00 C ATOM 1092 CD2 TYR A1552 -11.843 -31.379 10.487 1.00 0.00 C ATOM 1093 CE1 TYR A1552 -11.396 -29.518 12.547 1.00 0.00 C ATOM 1094 CE2 TYR A1552 -12.298 -31.659 11.787 1.00 0.00 C ATOM 1095 CZ TYR A1552 -12.074 -30.728 12.828 1.00 0.00 C ATOM 1096 OH TYR A1552 -12.516 -31.009 14.088 1.00 0.00 O ATOM 0 H TYR A1552 -8.599 -28.611 9.554 1.00 0.00 H new ATOM 0 HA TYR A1552 -9.190 -31.361 8.917 1.00 0.00 H new ATOM 0 HB2 TYR A1552 -10.741 -28.804 8.627 1.00 0.00 H new ATOM 0 HB3 TYR A1552 -11.334 -30.364 8.091 1.00 0.00 H new ATOM 0 HD1 TYR A1552 -10.454 -28.307 11.033 1.00 0.00 H new ATOM 0 HD2 TYR A1552 -12.009 -32.094 9.694 1.00 0.00 H new ATOM 0 HE1 TYR A1552 -11.216 -28.806 13.339 1.00 0.00 H new ATOM 0 HE2 TYR A1552 -12.818 -32.583 11.991 1.00 0.00 H new ATOM 0 HH TYR A1552 -12.960 -31.883 14.092 1.00 0.00 H new ATOM 1106 N PHE A1553 -7.872 -31.079 6.687 1.00 0.00 N ATOM 1107 CA PHE A1553 -7.482 -31.356 5.313 1.00 0.00 C ATOM 1108 C PHE A1553 -8.581 -32.151 4.603 1.00 0.00 C ATOM 1109 O PHE A1553 -9.079 -33.151 5.132 1.00 0.00 O ATOM 1110 CB PHE A1553 -6.153 -32.136 5.298 1.00 0.00 C ATOM 1111 CG PHE A1553 -5.917 -32.953 4.040 1.00 0.00 C ATOM 1112 CD1 PHE A1553 -5.407 -32.332 2.887 1.00 0.00 C ATOM 1113 CD2 PHE A1553 -6.213 -34.330 4.014 1.00 0.00 C ATOM 1114 CE1 PHE A1553 -5.241 -33.068 1.701 1.00 0.00 C ATOM 1115 CE2 PHE A1553 -6.023 -35.072 2.833 1.00 0.00 C ATOM 1116 CZ PHE A1553 -5.543 -34.438 1.675 1.00 0.00 C ATOM 0 H PHE A1553 -7.279 -31.555 7.367 1.00 0.00 H new ATOM 0 HA PHE A1553 -7.343 -30.414 4.782 1.00 0.00 H new ATOM 0 HB2 PHE A1553 -5.331 -31.430 5.417 1.00 0.00 H new ATOM 0 HB3 PHE A1553 -6.128 -32.803 6.160 1.00 0.00 H new ATOM 0 HD1 PHE A1553 -5.142 -31.285 2.912 1.00 0.00 H new ATOM 0 HD2 PHE A1553 -6.587 -34.818 4.902 1.00 0.00 H new ATOM 0 HE1 PHE A1553 -4.880 -32.578 0.808 1.00 0.00 H new ATOM 0 HE2 PHE A1553 -6.246 -36.129 2.817 1.00 0.00 H new ATOM 0 HZ PHE A1553 -5.407 -35.004 0.766 1.00 0.00 H new ATOM 1126 N SER A1554 -8.957 -31.696 3.411 1.00 0.00 N ATOM 1127 CA SER A1554 -9.813 -32.391 2.461 1.00 0.00 C ATOM 1128 C SER A1554 -9.456 -31.916 1.042 1.00 0.00 C ATOM 1129 O SER A1554 -8.623 -31.024 0.901 1.00 0.00 O ATOM 1130 CB SER A1554 -11.277 -32.165 2.846 1.00 0.00 C ATOM 1131 OG SER A1554 -11.550 -30.824 3.234 1.00 0.00 O ATOM 0 H SER A1554 -8.656 -30.785 3.066 1.00 0.00 H new ATOM 0 HA SER A1554 -9.656 -33.469 2.482 1.00 0.00 H new ATOM 0 HB2 SER A1554 -11.914 -32.430 2.002 1.00 0.00 H new ATOM 0 HB3 SER A1554 -11.539 -32.835 3.665 1.00 0.00 H new ATOM 0 HG SER A1554 -11.574 -30.765 4.212 1.00 0.00 H new ATOM 1137 N ALA A1555 -10.067 -32.445 -0.023 1.00 0.00 N ATOM 1138 CA ALA A1555 -9.880 -31.910 -1.377 1.00 0.00 C ATOM 1139 C ALA A1555 -11.198 -31.899 -2.153 1.00 0.00 C ATOM 1140 O ALA A1555 -12.119 -32.654 -1.842 1.00 0.00 O ATOM 1141 CB ALA A1555 -8.780 -32.691 -2.104 1.00 0.00 C ATOM 0 H ALA A1555 -10.697 -33.246 0.026 1.00 0.00 H new ATOM 0 HA ALA A1555 -9.555 -30.872 -1.306 1.00 0.00 H new ATOM 0 HB1 ALA A1555 -8.649 -32.286 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A1555 -7.845 -32.601 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA A1555 -9.063 -33.742 -2.171 1.00 0.00 H new ATOM 1147 N GLY A1556 -11.280 -31.016 -3.148 1.00 0.00 N ATOM 1148 CA GLY A1556 -12.472 -30.706 -3.929 1.00 0.00 C ATOM 1149 C GLY A1556 -12.070 -29.823 -5.112 1.00 0.00 C ATOM 1150 O GLY A1556 -10.890 -29.760 -5.453 1.00 0.00 O ATOM 0 H GLY A1556 -10.472 -30.470 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A1556 -12.939 -31.624 -4.285 1.00 0.00 H new ATOM 0 HA3 GLY A1556 -13.207 -30.194 -3.308 1.00 0.00 H new ATOM 1154 N VAL A1557 -13.016 -29.134 -5.742 1.00 0.00 N ATOM 1155 CA VAL A1557 -12.772 -28.377 -6.970 1.00 0.00 C ATOM 1156 C VAL A1557 -13.316 -26.972 -6.806 1.00 0.00 C ATOM 1157 O VAL A1557 -14.362 -26.777 -6.198 1.00 0.00 O ATOM 1158 CB VAL A1557 -13.399 -29.143 -8.156 1.00 0.00 C ATOM 1159 CG1 VAL A1557 -13.735 -28.258 -9.358 1.00 0.00 C ATOM 1160 CG2 VAL A1557 -12.410 -30.194 -8.655 1.00 0.00 C ATOM 0 H VAL A1557 -13.981 -29.083 -5.415 1.00 0.00 H new ATOM 0 HA VAL A1557 -11.706 -28.278 -7.176 1.00 0.00 H new ATOM 0 HB VAL A1557 -14.325 -29.572 -7.773 1.00 0.00 H new ATOM 0 HG11 VAL A1557 -14.171 -28.869 -10.149 1.00 0.00 H new ATOM 0 HG12 VAL A1557 -14.448 -27.491 -9.057 1.00 0.00 H new ATOM 0 HG13 VAL A1557 -12.825 -27.783 -9.726 1.00 0.00 H new ATOM 0 HG21 VAL A1557 -12.848 -30.737 -9.492 1.00 0.00 H new ATOM 0 HG22 VAL A1557 -11.492 -29.704 -8.981 1.00 0.00 H new ATOM 0 HG23 VAL A1557 -12.183 -30.892 -7.849 1.00 0.00 H new ATOM 1170 N VAL A1558 -12.636 -25.978 -7.363 1.00 0.00 N ATOM 1171 CA VAL A1558 -13.159 -24.618 -7.394 1.00 0.00 C ATOM 1172 C VAL A1558 -14.395 -24.604 -8.290 1.00 0.00 C ATOM 1173 O VAL A1558 -14.289 -24.979 -9.455 1.00 0.00 O ATOM 1174 CB VAL A1558 -12.070 -23.663 -7.912 1.00 0.00 C ATOM 1175 CG1 VAL A1558 -12.582 -22.219 -8.001 1.00 0.00 C ATOM 1176 CG2 VAL A1558 -10.848 -23.682 -6.987 1.00 0.00 C ATOM 0 H VAL A1558 -11.721 -26.088 -7.800 1.00 0.00 H new ATOM 0 HA VAL A1558 -13.443 -24.283 -6.397 1.00 0.00 H new ATOM 0 HB VAL A1558 -11.794 -24.010 -8.908 1.00 0.00 H new ATOM 0 HG11 VAL A1558 -11.786 -21.573 -8.371 1.00 0.00 H new ATOM 0 HG12 VAL A1558 -13.431 -22.175 -8.683 1.00 0.00 H new ATOM 0 HG13 VAL A1558 -12.893 -21.882 -7.012 1.00 0.00 H new ATOM 0 HG21 VAL A1558 -10.090 -23.000 -7.372 1.00 0.00 H new ATOM 0 HG22 VAL A1558 -11.144 -23.368 -5.986 1.00 0.00 H new ATOM 0 HG23 VAL A1558 -10.440 -24.692 -6.945 1.00 0.00 H new ATOM 1186 N LYS A1559 -15.538 -24.118 -7.804 1.00 0.00 N ATOM 1187 CA LYS A1559 -16.721 -23.869 -8.636 1.00 0.00 C ATOM 1188 C LYS A1559 -17.238 -22.435 -8.448 1.00 0.00 C ATOM 1189 O LYS A1559 -18.333 -22.119 -8.914 1.00 0.00 O ATOM 1190 CB LYS A1559 -17.809 -24.924 -8.348 1.00 0.00 C ATOM 1191 CG LYS A1559 -17.456 -26.352 -8.788 1.00 0.00 C ATOM 1192 CD LYS A1559 -17.295 -26.552 -10.309 1.00 0.00 C ATOM 1193 CE LYS A1559 -17.381 -28.053 -10.649 1.00 0.00 C ATOM 1194 NZ LYS A1559 -17.245 -28.333 -12.105 1.00 0.00 N ATOM 0 H LYS A1559 -15.672 -23.885 -6.820 1.00 0.00 H new ATOM 0 HA LYS A1559 -16.439 -23.965 -9.684 1.00 0.00 H new ATOM 0 HB2 LYS A1559 -18.015 -24.930 -7.278 1.00 0.00 H new ATOM 0 HB3 LYS A1559 -18.729 -24.622 -8.848 1.00 0.00 H new ATOM 0 HG2 LYS A1559 -16.527 -26.646 -8.299 1.00 0.00 H new ATOM 0 HG3 LYS A1559 -18.233 -27.028 -8.429 1.00 0.00 H new ATOM 0 HD2 LYS A1559 -18.072 -26.004 -10.842 1.00 0.00 H new ATOM 0 HD3 LYS A1559 -16.337 -26.149 -10.639 1.00 0.00 H new ATOM 0 HE2 LYS A1559 -16.599 -28.587 -10.108 1.00 0.00 H new ATOM 0 HE3 LYS A1559 -18.336 -28.444 -10.298 1.00 0.00 H new ATOM 0 HZ1 LYS A1559 -17.511 -29.320 -12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A1559 -17.870 -27.697 -12.641 1.00 0.00 H new ATOM 0 HZ3 LYS A1559 -16.259 -28.178 -12.398 1.00 0.00 H new ATOM 1208 N GLY A1560 -16.457 -21.546 -7.826 1.00 0.00 N ATOM 1209 CA GLY A1560 -16.802 -20.137 -7.727 1.00 0.00 C ATOM 1210 C GLY A1560 -15.764 -19.340 -6.949 1.00 0.00 C ATOM 1211 O GLY A1560 -14.774 -19.898 -6.472 1.00 0.00 O ATOM 0 H GLY A1560 -15.572 -21.789 -7.381 1.00 0.00 H new ATOM 0 HA2 GLY A1560 -16.902 -19.719 -8.729 1.00 0.00 H new ATOM 0 HA3 GLY A1560 -17.773 -20.036 -7.241 1.00 0.00 H new ATOM 1215 N HIS A1561 -16.019 -18.038 -6.818 1.00 0.00 N ATOM 1216 CA HIS A1561 -15.121 -17.022 -6.260 1.00 0.00 C ATOM 1217 C HIS A1561 -15.905 -16.012 -5.423 1.00 0.00 C ATOM 1218 O HIS A1561 -17.077 -15.747 -5.701 1.00 0.00 O ATOM 1219 CB HIS A1561 -14.443 -16.224 -7.388 1.00 0.00 C ATOM 1220 CG HIS A1561 -13.157 -16.811 -7.885 1.00 0.00 C ATOM 1221 ND1 HIS A1561 -13.005 -17.656 -8.987 1.00 0.00 N ATOM 1222 CD2 HIS A1561 -11.942 -16.577 -7.311 1.00 0.00 C ATOM 1223 CE1 HIS A1561 -11.683 -17.889 -9.068 1.00 0.00 C ATOM 1224 NE2 HIS A1561 -11.024 -17.251 -8.081 1.00 0.00 N ATOM 0 H HIS A1561 -16.909 -17.639 -7.115 1.00 0.00 H new ATOM 0 HA HIS A1561 -14.384 -17.546 -5.651 1.00 0.00 H new ATOM 0 HB2 HIS A1561 -15.137 -16.143 -8.225 1.00 0.00 H new ATOM 0 HB3 HIS A1561 -14.251 -15.211 -7.033 1.00 0.00 H new ATOM 0 HD2 HIS A1561 -11.742 -15.983 -6.431 1.00 0.00 H new ATOM 0 HE1 HIS A1561 -11.213 -18.504 -9.822 1.00 0.00 H new ATOM 0 HE2 HIS A1561 -10.015 -17.266 -7.931 1.00 0.00 H new ATOM 1232 N ARG A1562 -15.230 -15.379 -4.459 1.00 0.00 N ATOM 1233 CA ARG A1562 -15.720 -14.240 -3.687 1.00 0.00 C ATOM 1234 C ARG A1562 -14.509 -13.400 -3.288 1.00 0.00 C ATOM 1235 O ARG A1562 -13.389 -13.906 -3.263 1.00 0.00 O ATOM 1236 CB ARG A1562 -16.507 -14.790 -2.477 1.00 0.00 C ATOM 1237 CG ARG A1562 -16.739 -13.847 -1.285 1.00 0.00 C ATOM 1238 CD ARG A1562 -17.562 -14.595 -0.226 1.00 0.00 C ATOM 1239 NE ARG A1562 -18.000 -13.717 0.873 1.00 0.00 N ATOM 1240 CZ ARG A1562 -18.837 -14.075 1.861 1.00 0.00 C ATOM 1241 NH1 ARG A1562 -19.308 -15.319 1.945 1.00 0.00 N ATOM 1242 NH2 ARG A1562 -19.199 -13.174 2.768 1.00 0.00 N ATOM 0 H ARG A1562 -14.288 -15.660 -4.186 1.00 0.00 H new ATOM 0 HA ARG A1562 -16.397 -13.599 -4.252 1.00 0.00 H new ATOM 0 HB2 ARG A1562 -17.481 -15.124 -2.835 1.00 0.00 H new ATOM 0 HB3 ARG A1562 -15.983 -15.672 -2.109 1.00 0.00 H new ATOM 0 HG2 ARG A1562 -15.786 -13.524 -0.866 1.00 0.00 H new ATOM 0 HG3 ARG A1562 -17.265 -12.949 -1.609 1.00 0.00 H new ATOM 0 HD2 ARG A1562 -18.436 -15.043 -0.699 1.00 0.00 H new ATOM 0 HD3 ARG A1562 -16.967 -15.412 0.181 1.00 0.00 H new ATOM 0 HE ARG A1562 -17.640 -12.763 0.885 1.00 0.00 H new ATOM 0 HH11 ARG A1562 -19.034 -16.016 1.253 1.00 0.00 H new ATOM 0 HH12 ARG A1562 -19.943 -15.574 2.702 1.00 0.00 H new ATOM 0 HH21 ARG A1562 -18.842 -12.220 2.710 1.00 0.00 H new ATOM 0 HH22 ARG A1562 -19.834 -13.436 3.522 1.00 0.00 H new ATOM 1326 N LEU A1568 -9.170 -13.335 -0.877 1.00 0.00 N ATOM 1327 CA LEU A1568 -9.784 -13.993 -2.008 1.00 0.00 C ATOM 1328 C LEU A1568 -10.339 -15.321 -1.519 1.00 0.00 C ATOM 1329 O LEU A1568 -9.665 -16.056 -0.794 1.00 0.00 O ATOM 1330 CB LEU A1568 -8.684 -14.166 -3.066 1.00 0.00 C ATOM 1331 CG LEU A1568 -9.140 -14.769 -4.401 1.00 0.00 C ATOM 1332 CD1 LEU A1568 -10.183 -13.877 -5.085 1.00 0.00 C ATOM 1333 CD2 LEU A1568 -7.898 -14.888 -5.287 1.00 0.00 C ATOM 0 HA LEU A1568 -10.607 -13.430 -2.449 1.00 0.00 H new ATOM 0 HB2 LEU A1568 -8.236 -13.192 -3.262 1.00 0.00 H new ATOM 0 HB3 LEU A1568 -7.901 -14.799 -2.650 1.00 0.00 H new ATOM 0 HG LEU A1568 -9.604 -15.741 -4.233 1.00 0.00 H new ATOM 0 HD11 LEU A1568 -10.487 -14.330 -6.029 1.00 0.00 H new ATOM 0 HD12 LEU A1568 -11.053 -13.771 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A1568 -9.752 -12.894 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A1568 -8.178 -15.314 -6.250 1.00 0.00 H new ATOM 0 HD22 LEU A1568 -7.464 -13.900 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A1568 -7.166 -15.535 -4.803 1.00 0.00 H new ATOM 1345 N TYR A1569 -11.562 -15.621 -1.929 1.00 0.00 N ATOM 1346 CA TYR A1569 -12.327 -16.772 -1.487 1.00 0.00 C ATOM 1347 C TYR A1569 -12.755 -17.569 -2.702 1.00 0.00 C ATOM 1348 O TYR A1569 -12.904 -17.028 -3.801 1.00 0.00 O ATOM 1349 CB TYR A1569 -13.558 -16.315 -0.702 1.00 0.00 C ATOM 1350 CG TYR A1569 -13.269 -16.006 0.741 1.00 0.00 C ATOM 1351 CD1 TYR A1569 -12.735 -14.754 1.085 1.00 0.00 C ATOM 1352 CD2 TYR A1569 -13.532 -16.962 1.736 1.00 0.00 C ATOM 1353 CE1 TYR A1569 -12.465 -14.454 2.427 1.00 0.00 C ATOM 1354 CE2 TYR A1569 -13.268 -16.666 3.084 1.00 0.00 C ATOM 1355 CZ TYR A1569 -12.741 -15.402 3.439 1.00 0.00 C ATOM 1356 OH TYR A1569 -12.496 -15.085 4.745 1.00 0.00 O ATOM 0 H TYR A1569 -12.066 -15.046 -2.604 1.00 0.00 H new ATOM 0 HA TYR A1569 -11.712 -17.393 -0.835 1.00 0.00 H new ATOM 0 HB2 TYR A1569 -13.974 -15.428 -1.179 1.00 0.00 H new ATOM 0 HB3 TYR A1569 -14.321 -17.092 -0.753 1.00 0.00 H new ATOM 0 HD1 TYR A1569 -12.533 -14.023 0.316 1.00 0.00 H new ATOM 0 HD2 TYR A1569 -13.938 -17.925 1.465 1.00 0.00 H new ATOM 0 HE1 TYR A1569 -12.044 -13.495 2.689 1.00 0.00 H new ATOM 0 HE2 TYR A1569 -13.467 -17.403 3.848 1.00 0.00 H new ATOM 0 HH TYR A1569 -12.740 -15.843 5.317 1.00 0.00 H new ATOM 1366 N TYR A1570 -13.019 -18.848 -2.468 1.00 0.00 N ATOM 1367 CA TYR A1570 -13.377 -19.815 -3.481 1.00 0.00 C ATOM 1368 C TYR A1570 -14.496 -20.651 -2.898 1.00 0.00 C ATOM 1369 O TYR A1570 -14.370 -21.147 -1.775 1.00 0.00 O ATOM 1370 CB TYR A1570 -12.172 -20.715 -3.777 1.00 0.00 C ATOM 1371 CG TYR A1570 -10.927 -20.002 -4.254 1.00 0.00 C ATOM 1372 CD1 TYR A1570 -10.040 -19.403 -3.334 1.00 0.00 C ATOM 1373 CD2 TYR A1570 -10.652 -19.937 -5.631 1.00 0.00 C ATOM 1374 CE1 TYR A1570 -8.894 -18.733 -3.795 1.00 0.00 C ATOM 1375 CE2 TYR A1570 -9.505 -19.278 -6.089 1.00 0.00 C ATOM 1376 CZ TYR A1570 -8.613 -18.689 -5.177 1.00 0.00 C ATOM 1377 OH TYR A1570 -7.491 -18.092 -5.659 1.00 0.00 O ATOM 0 H TYR A1570 -12.987 -19.249 -1.531 1.00 0.00 H new ATOM 0 HA TYR A1570 -13.682 -19.327 -4.407 1.00 0.00 H new ATOM 0 HB2 TYR A1570 -11.926 -21.272 -2.873 1.00 0.00 H new ATOM 0 HB3 TYR A1570 -12.463 -21.445 -4.532 1.00 0.00 H new ATOM 0 HD1 TYR A1570 -10.242 -19.460 -2.275 1.00 0.00 H new ATOM 0 HD2 TYR A1570 -11.327 -20.397 -6.337 1.00 0.00 H new ATOM 0 HE1 TYR A1570 -8.229 -18.252 -3.092 1.00 0.00 H new ATOM 0 HE2 TYR A1570 -9.305 -19.222 -7.149 1.00 0.00 H new ATOM 0 HH TYR A1570 -6.709 -18.422 -5.169 1.00 0.00 H new ATOM 1387 N SER A1571 -15.587 -20.813 -3.627 1.00 0.00 N ATOM 1388 CA SER A1571 -16.617 -21.762 -3.264 1.00 0.00 C ATOM 1389 C SER A1571 -16.153 -23.089 -3.860 1.00 0.00 C ATOM 1390 O SER A1571 -16.238 -23.329 -5.068 1.00 0.00 O ATOM 1391 CB SER A1571 -17.991 -21.259 -3.704 1.00 0.00 C ATOM 1392 OG SER A1571 -17.927 -20.476 -4.885 1.00 0.00 O ATOM 0 H SER A1571 -15.780 -20.292 -4.482 1.00 0.00 H new ATOM 0 HA SER A1571 -16.752 -21.896 -2.191 1.00 0.00 H new ATOM 0 HB2 SER A1571 -18.650 -22.111 -3.871 1.00 0.00 H new ATOM 0 HB3 SER A1571 -18.432 -20.667 -2.902 1.00 0.00 H new ATOM 0 HG SER A1571 -17.946 -19.525 -4.649 1.00 0.00 H new ATOM 1398 N ILE A1572 -15.509 -23.892 -3.018 1.00 0.00 N ATOM 1399 CA ILE A1572 -15.018 -25.206 -3.397 1.00 0.00 C ATOM 1400 C ILE A1572 -16.225 -26.142 -3.361 1.00 0.00 C ATOM 1401 O ILE A1572 -16.939 -26.179 -2.360 1.00 0.00 O ATOM 1402 CB ILE A1572 -13.894 -25.663 -2.429 1.00 0.00 C ATOM 1403 CG1 ILE A1572 -12.752 -24.628 -2.269 1.00 0.00 C ATOM 1404 CG2 ILE A1572 -13.279 -27.002 -2.875 1.00 0.00 C ATOM 1405 CD1 ILE A1572 -12.088 -24.221 -3.589 1.00 0.00 C ATOM 0 H ILE A1572 -15.314 -23.644 -2.048 1.00 0.00 H new ATOM 0 HA ILE A1572 -14.575 -25.203 -4.393 1.00 0.00 H new ATOM 0 HB ILE A1572 -14.386 -25.773 -1.463 1.00 0.00 H new ATOM 0 HG12 ILE A1572 -13.149 -23.736 -1.784 1.00 0.00 H new ATOM 0 HG13 ILE A1572 -11.993 -25.040 -1.605 1.00 0.00 H new ATOM 0 HG21 ILE A1572 -12.495 -27.293 -2.176 1.00 0.00 H new ATOM 0 HG22 ILE A1572 -14.053 -27.770 -2.893 1.00 0.00 H new ATOM 0 HG23 ILE A1572 -12.853 -26.892 -3.872 1.00 0.00 H new ATOM 0 HD11 ILE A1572 -11.300 -23.495 -3.391 1.00 0.00 H new ATOM 0 HD12 ILE A1572 -11.658 -25.101 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE A1572 -12.833 -23.777 -4.249 1.00 0.00 H new ATOM 1417 N GLU A1573 -16.480 -26.881 -4.437 1.00 0.00 N ATOM 1418 CA GLU A1573 -17.440 -27.966 -4.408 1.00 0.00 C ATOM 1419 C GLU A1573 -16.638 -29.140 -3.870 1.00 0.00 C ATOM 1420 O GLU A1573 -15.590 -29.494 -4.414 1.00 0.00 O ATOM 1421 CB GLU A1573 -18.047 -28.247 -5.782 1.00 0.00 C ATOM 1422 CG GLU A1573 -19.225 -29.228 -5.693 1.00 0.00 C ATOM 1423 CD GLU A1573 -19.934 -29.353 -7.055 1.00 0.00 C ATOM 1424 OE1 GLU A1573 -20.607 -28.378 -7.471 1.00 0.00 O ATOM 1425 OE2 GLU A1573 -19.821 -30.416 -7.708 1.00 0.00 O ATOM 0 H GLU A1573 -16.029 -26.742 -5.342 1.00 0.00 H new ATOM 0 HA GLU A1573 -18.308 -27.739 -3.789 1.00 0.00 H new ATOM 0 HB2 GLU A1573 -18.385 -27.312 -6.229 1.00 0.00 H new ATOM 0 HB3 GLU A1573 -17.282 -28.656 -6.441 1.00 0.00 H new ATOM 0 HG2 GLU A1573 -18.867 -30.206 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A1573 -19.934 -28.886 -4.939 1.00 0.00 H new ATOM 1432 N LYS A1574 -17.094 -29.682 -2.753 1.00 0.00 N ATOM 1433 CA LYS A1574 -16.391 -30.678 -1.971 1.00 0.00 C ATOM 1434 C LYS A1574 -17.479 -31.592 -1.462 1.00 0.00 C ATOM 1435 O LYS A1574 -18.505 -31.094 -1.009 1.00 0.00 O ATOM 1436 CB LYS A1574 -15.674 -29.949 -0.824 1.00 0.00 C ATOM 1437 CG LYS A1574 -14.491 -30.767 -0.307 1.00 0.00 C ATOM 1438 CD LYS A1574 -13.999 -30.250 1.046 1.00 0.00 C ATOM 1439 CE LYS A1574 -14.883 -30.722 2.218 1.00 0.00 C ATOM 1440 NZ LYS A1574 -14.366 -30.254 3.533 1.00 0.00 N ATOM 0 H LYS A1574 -17.998 -29.429 -2.354 1.00 0.00 H new ATOM 0 HA LYS A1574 -15.640 -31.243 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS A1574 -15.324 -28.976 -1.170 1.00 0.00 H new ATOM 0 HB3 LYS A1574 -16.376 -29.765 -0.011 1.00 0.00 H new ATOM 0 HG2 LYS A1574 -14.784 -31.813 -0.213 1.00 0.00 H new ATOM 0 HG3 LYS A1574 -13.677 -30.728 -1.030 1.00 0.00 H new ATOM 0 HD2 LYS A1574 -12.975 -30.587 1.209 1.00 0.00 H new ATOM 0 HD3 LYS A1574 -13.977 -29.160 1.028 1.00 0.00 H new ATOM 0 HE2 LYS A1574 -15.899 -30.354 2.076 1.00 0.00 H new ATOM 0 HE3 LYS A1574 -14.936 -31.811 2.216 1.00 0.00 H new ATOM 0 HZ1 LYS A1574 -14.919 -30.690 4.298 1.00 0.00 H new ATOM 0 HZ2 LYS A1574 -13.367 -30.526 3.630 1.00 0.00 H new ATOM 0 HZ3 LYS A1574 -14.451 -29.219 3.591 1.00 0.00 H new ATOM 1454 N GLU A1575 -17.304 -32.902 -1.564 1.00 0.00 N ATOM 1455 CA GLU A1575 -18.327 -33.877 -1.185 1.00 0.00 C ATOM 1456 C GLU A1575 -19.655 -33.651 -1.943 1.00 0.00 C ATOM 1457 O GLU A1575 -20.722 -34.050 -1.471 1.00 0.00 O ATOM 1458 CB GLU A1575 -18.471 -33.921 0.354 1.00 0.00 C ATOM 1459 CG GLU A1575 -17.132 -34.095 1.093 1.00 0.00 C ATOM 1460 CD GLU A1575 -17.334 -34.213 2.616 1.00 0.00 C ATOM 1461 OE1 GLU A1575 -17.740 -35.298 3.101 1.00 0.00 O ATOM 1462 OE2 GLU A1575 -17.083 -33.218 3.342 1.00 0.00 O ATOM 0 H GLU A1575 -16.444 -33.325 -1.914 1.00 0.00 H new ATOM 0 HA GLU A1575 -18.006 -34.871 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A1575 -18.946 -33.000 0.693 1.00 0.00 H new ATOM 0 HB3 GLU A1575 -19.135 -34.741 0.625 1.00 0.00 H new ATOM 0 HG2 GLU A1575 -16.625 -34.986 0.723 1.00 0.00 H new ATOM 0 HG3 GLU A1575 -16.484 -33.246 0.876 1.00 0.00 H new ATOM 1469 N GLY A1576 -19.607 -33.014 -3.127 1.00 0.00 N ATOM 1470 CA GLY A1576 -20.782 -32.801 -3.973 1.00 0.00 C ATOM 1471 C GLY A1576 -21.669 -31.655 -3.486 1.00 0.00 C ATOM 1472 O GLY A1576 -22.835 -31.575 -3.883 1.00 0.00 O ATOM 0 H GLY A1576 -18.746 -32.633 -3.520 1.00 0.00 H new ATOM 0 HA2 GLY A1576 -20.456 -32.593 -4.992 1.00 0.00 H new ATOM 0 HA3 GLY A1576 -21.369 -33.719 -4.007 1.00 0.00 H new ATOM 1476 N GLN A1577 -21.142 -30.770 -2.633 1.00 0.00 N ATOM 1477 CA GLN A1577 -21.834 -29.589 -2.109 1.00 0.00 C ATOM 1478 C GLN A1577 -20.828 -28.441 -2.031 1.00 0.00 C ATOM 1479 O GLN A1577 -19.627 -28.695 -2.090 1.00 0.00 O ATOM 1480 CB GLN A1577 -22.515 -29.925 -0.766 1.00 0.00 C ATOM 1481 CG GLN A1577 -21.607 -30.521 0.326 1.00 0.00 C ATOM 1482 CD GLN A1577 -20.866 -29.465 1.150 1.00 0.00 C ATOM 1483 OE1 GLN A1577 -21.456 -28.766 1.973 1.00 0.00 O ATOM 1484 NE2 GLN A1577 -19.566 -29.321 0.955 1.00 0.00 N ATOM 0 H GLN A1577 -20.190 -30.860 -2.277 1.00 0.00 H new ATOM 0 HA GLN A1577 -22.641 -29.270 -2.769 1.00 0.00 H new ATOM 0 HB2 GLN A1577 -22.969 -29.015 -0.375 1.00 0.00 H new ATOM 0 HB3 GLN A1577 -23.325 -30.628 -0.959 1.00 0.00 H new ATOM 0 HG2 GLN A1577 -22.211 -31.134 0.995 1.00 0.00 H new ATOM 0 HG3 GLN A1577 -20.878 -31.183 -0.141 1.00 0.00 H new ATOM 0 HE21 GLN A1577 -19.085 -29.905 0.271 1.00 0.00 H new ATOM 0 HE22 GLN A1577 -19.044 -28.626 1.489 1.00 0.00 H new ATOM 1493 N ARG A1578 -21.265 -27.183 -1.950 1.00 0.00 N ATOM 1494 CA ARG A1578 -20.355 -26.039 -2.097 1.00 0.00 C ATOM 1495 C ARG A1578 -20.086 -25.408 -0.739 1.00 0.00 C ATOM 1496 O ARG A1578 -20.994 -25.272 0.084 1.00 0.00 O ATOM 1497 CB ARG A1578 -20.892 -25.054 -3.156 1.00 0.00 C ATOM 1498 CG ARG A1578 -20.857 -25.739 -4.532 1.00 0.00 C ATOM 1499 CD ARG A1578 -21.336 -24.882 -5.705 1.00 0.00 C ATOM 1500 NE ARG A1578 -21.329 -25.712 -6.922 1.00 0.00 N ATOM 1501 CZ ARG A1578 -21.653 -25.363 -8.169 1.00 0.00 C ATOM 1502 NH1 ARG A1578 -22.048 -24.124 -8.460 1.00 0.00 N ATOM 1503 NH2 ARG A1578 -21.567 -26.298 -9.107 1.00 0.00 N ATOM 0 H ARG A1578 -22.239 -26.928 -1.784 1.00 0.00 H new ATOM 0 HA ARG A1578 -19.388 -26.375 -2.472 1.00 0.00 H new ATOM 0 HB2 ARG A1578 -21.910 -24.753 -2.910 1.00 0.00 H new ATOM 0 HB3 ARG A1578 -20.287 -24.148 -3.170 1.00 0.00 H new ATOM 0 HG2 ARG A1578 -19.835 -26.061 -4.733 1.00 0.00 H new ATOM 0 HG3 ARG A1578 -21.471 -26.638 -4.487 1.00 0.00 H new ATOM 0 HD2 ARG A1578 -22.339 -24.501 -5.512 1.00 0.00 H new ATOM 0 HD3 ARG A1578 -20.686 -24.017 -5.833 1.00 0.00 H new ATOM 0 HE ARG A1578 -21.038 -26.681 -6.795 1.00 0.00 H new ATOM 0 HH11 ARG A1578 -22.107 -23.421 -7.723 1.00 0.00 H new ATOM 0 HH12 ARG A1578 -22.291 -23.878 -9.420 1.00 0.00 H new ATOM 0 HH21 ARG A1578 -21.263 -27.240 -8.862 1.00 0.00 H new ATOM 0 HH22 ARG A1578 -21.805 -26.074 -10.073 1.00 0.00 H new ATOM 1517 N LYS A1579 -18.822 -25.033 -0.514 1.00 0.00 N ATOM 1518 CA LYS A1579 -18.285 -24.606 0.773 1.00 0.00 C ATOM 1519 C LYS A1579 -17.300 -23.481 0.486 1.00 0.00 C ATOM 1520 O LYS A1579 -16.457 -23.630 -0.395 1.00 0.00 O ATOM 1521 CB LYS A1579 -17.579 -25.840 1.383 1.00 0.00 C ATOM 1522 CG LYS A1579 -17.384 -25.854 2.906 1.00 0.00 C ATOM 1523 CD LYS A1579 -16.708 -24.618 3.510 1.00 0.00 C ATOM 1524 CE LYS A1579 -16.318 -24.847 4.981 1.00 0.00 C ATOM 1525 NZ LYS A1579 -15.693 -23.636 5.579 1.00 0.00 N ATOM 0 H LYS A1579 -18.122 -25.020 -1.255 1.00 0.00 H new ATOM 0 HA LYS A1579 -19.042 -24.244 1.469 1.00 0.00 H new ATOM 0 HB2 LYS A1579 -18.150 -26.727 1.107 1.00 0.00 H new ATOM 0 HB3 LYS A1579 -16.599 -25.934 0.916 1.00 0.00 H new ATOM 0 HG2 LYS A1579 -18.360 -25.975 3.376 1.00 0.00 H new ATOM 0 HG3 LYS A1579 -16.793 -26.731 3.168 1.00 0.00 H new ATOM 0 HD2 LYS A1579 -15.818 -24.370 2.931 1.00 0.00 H new ATOM 0 HD3 LYS A1579 -17.381 -23.764 3.440 1.00 0.00 H new ATOM 0 HE2 LYS A1579 -17.204 -25.120 5.554 1.00 0.00 H new ATOM 0 HE3 LYS A1579 -15.624 -25.685 5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A1579 -14.821 -23.906 6.078 1.00 0.00 H new ATOM 0 HZ2 LYS A1579 -15.465 -22.955 4.826 1.00 0.00 H new ATOM 0 HZ3 LYS A1579 -16.356 -23.199 6.251 1.00 0.00 H new ATOM 1539 N TRP A1580 -17.368 -22.374 1.218 1.00 0.00 N ATOM 1540 CA TRP A1580 -16.428 -21.272 1.046 1.00 0.00 C ATOM 1541 C TRP A1580 -15.127 -21.580 1.788 1.00 0.00 C ATOM 1542 O TRP A1580 -15.156 -21.900 2.978 1.00 0.00 O ATOM 1543 CB TRP A1580 -17.056 -19.980 1.593 1.00 0.00 C ATOM 1544 CG TRP A1580 -18.149 -19.438 0.731 1.00 0.00 C ATOM 1545 CD1 TRP A1580 -19.469 -19.409 1.014 1.00 0.00 C ATOM 1546 CD2 TRP A1580 -18.012 -18.838 -0.587 1.00 0.00 C ATOM 1547 NE1 TRP A1580 -20.156 -18.833 -0.038 1.00 0.00 N ATOM 1548 CE2 TRP A1580 -19.306 -18.480 -1.065 1.00 0.00 C ATOM 1549 CE3 TRP A1580 -16.911 -18.591 -1.432 1.00 0.00 C ATOM 1550 CZ2 TRP A1580 -19.499 -17.905 -2.332 1.00 0.00 C ATOM 1551 CZ3 TRP A1580 -17.097 -18.037 -2.712 1.00 0.00 C ATOM 1552 CH2 TRP A1580 -18.385 -17.689 -3.160 1.00 0.00 C ATOM 0 H TRP A1580 -18.070 -22.216 1.941 1.00 0.00 H new ATOM 0 HA TRP A1580 -16.205 -21.143 -0.013 1.00 0.00 H new ATOM 0 HB2 TRP A1580 -17.452 -20.172 2.590 1.00 0.00 H new ATOM 0 HB3 TRP A1580 -16.278 -19.224 1.699 1.00 0.00 H new ATOM 0 HD1 TRP A1580 -19.919 -19.779 1.923 1.00 0.00 H new ATOM 0 HE1 TRP A1580 -21.165 -18.687 -0.053 1.00 0.00 H new ATOM 0 HE3 TRP A1580 -15.914 -18.830 -1.093 1.00 0.00 H new ATOM 0 HZ2 TRP A1580 -20.490 -17.633 -2.665 1.00 0.00 H new ATOM 0 HZ3 TRP A1580 -16.245 -17.878 -3.356 1.00 0.00 H new ATOM 0 HH2 TRP A1580 -18.517 -17.256 -4.140 1.00 0.00 H new ATOM 1563 N TYR A1581 -13.994 -21.422 1.105 1.00 0.00 N ATOM 1564 CA TYR A1581 -12.655 -21.454 1.699 1.00 0.00 C ATOM 1565 C TYR A1581 -11.883 -20.237 1.168 1.00 0.00 C ATOM 1566 O TYR A1581 -12.236 -19.670 0.138 1.00 0.00 O ATOM 1567 CB TYR A1581 -11.960 -22.782 1.364 1.00 0.00 C ATOM 1568 CG TYR A1581 -12.486 -23.995 2.107 1.00 0.00 C ATOM 1569 CD1 TYR A1581 -12.123 -24.219 3.449 1.00 0.00 C ATOM 1570 CD2 TYR A1581 -13.334 -24.907 1.455 1.00 0.00 C ATOM 1571 CE1 TYR A1581 -12.593 -25.358 4.124 1.00 0.00 C ATOM 1572 CE2 TYR A1581 -13.808 -26.044 2.128 1.00 0.00 C ATOM 1573 CZ TYR A1581 -13.435 -26.281 3.468 1.00 0.00 C ATOM 1574 OH TYR A1581 -13.890 -27.389 4.118 1.00 0.00 O ATOM 0 H TYR A1581 -13.980 -21.264 0.097 1.00 0.00 H new ATOM 0 HA TYR A1581 -12.701 -21.397 2.787 1.00 0.00 H new ATOM 0 HB2 TYR A1581 -12.055 -22.963 0.293 1.00 0.00 H new ATOM 0 HB3 TYR A1581 -10.896 -22.680 1.576 1.00 0.00 H new ATOM 0 HD1 TYR A1581 -11.483 -23.515 3.960 1.00 0.00 H new ATOM 0 HD2 TYR A1581 -13.623 -24.732 0.429 1.00 0.00 H new ATOM 0 HE1 TYR A1581 -12.308 -25.528 5.152 1.00 0.00 H new ATOM 0 HE2 TYR A1581 -14.460 -26.739 1.619 1.00 0.00 H new ATOM 0 HH TYR A1581 -13.972 -27.196 5.075 1.00 0.00 H new ATOM 1584 N LYS A1582 -10.824 -19.831 1.868 1.00 0.00 N ATOM 1585 CA LYS A1582 -10.008 -18.644 1.541 1.00 0.00 C ATOM 1586 C LYS A1582 -8.724 -19.063 0.833 1.00 0.00 C ATOM 1587 O LYS A1582 -8.337 -20.219 0.942 1.00 0.00 O ATOM 1588 CB LYS A1582 -9.729 -17.820 2.821 1.00 0.00 C ATOM 1589 CG LYS A1582 -8.964 -18.578 3.925 1.00 0.00 C ATOM 1590 CD LYS A1582 -8.565 -17.712 5.132 1.00 0.00 C ATOM 1591 CE LYS A1582 -9.773 -17.115 5.872 1.00 0.00 C ATOM 1592 NZ LYS A1582 -9.392 -16.542 7.189 1.00 0.00 N ATOM 0 H LYS A1582 -10.496 -20.324 2.698 1.00 0.00 H new ATOM 0 HA LYS A1582 -10.560 -18.002 0.854 1.00 0.00 H new ATOM 0 HB2 LYS A1582 -9.159 -16.932 2.547 1.00 0.00 H new ATOM 0 HB3 LYS A1582 -10.679 -17.475 3.228 1.00 0.00 H new ATOM 0 HG2 LYS A1582 -9.581 -19.405 4.275 1.00 0.00 H new ATOM 0 HG3 LYS A1582 -8.063 -19.013 3.492 1.00 0.00 H new ATOM 0 HD2 LYS A1582 -7.982 -18.316 5.828 1.00 0.00 H new ATOM 0 HD3 LYS A1582 -7.918 -16.903 4.793 1.00 0.00 H new ATOM 0 HE2 LYS A1582 -10.227 -16.338 5.257 1.00 0.00 H new ATOM 0 HE3 LYS A1582 -10.527 -17.888 6.018 1.00 0.00 H new ATOM 0 HZ1 LYS A1582 -10.096 -15.832 7.475 1.00 0.00 H new ATOM 0 HZ2 LYS A1582 -9.356 -17.300 7.900 1.00 0.00 H new ATOM 0 HZ3 LYS A1582 -8.457 -16.092 7.115 1.00 0.00 H new ATOM 1606 N ARG A1583 -8.000 -18.151 0.183 1.00 0.00 N ATOM 1607 CA ARG A1583 -6.777 -18.470 -0.575 1.00 0.00 C ATOM 1608 C ARG A1583 -5.776 -19.306 0.225 1.00 0.00 C ATOM 1609 O ARG A1583 -5.308 -20.300 -0.306 1.00 0.00 O ATOM 1610 CB ARG A1583 -6.186 -17.166 -1.133 1.00 0.00 C ATOM 1611 CG ARG A1583 -5.004 -17.292 -2.120 1.00 0.00 C ATOM 1612 CD ARG A1583 -4.627 -15.874 -2.594 1.00 0.00 C ATOM 1613 NE ARG A1583 -3.573 -15.846 -3.633 1.00 0.00 N ATOM 1614 CZ ARG A1583 -2.997 -14.733 -4.115 1.00 0.00 C ATOM 1615 NH1 ARG A1583 -3.407 -13.521 -3.730 1.00 0.00 N ATOM 1616 NH2 ARG A1583 -2.007 -14.824 -4.984 1.00 0.00 N ATOM 0 H ARG A1583 -8.243 -17.161 0.164 1.00 0.00 H new ATOM 0 HA ARG A1583 -7.037 -19.116 -1.414 1.00 0.00 H new ATOM 0 HB2 ARG A1583 -6.986 -16.619 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A1583 -5.859 -16.556 -0.291 1.00 0.00 H new ATOM 0 HG2 ARG A1583 -4.153 -17.771 -1.636 1.00 0.00 H new ATOM 0 HG3 ARG A1583 -5.281 -17.917 -2.969 1.00 0.00 H new ATOM 0 HD2 ARG A1583 -5.519 -15.383 -2.983 1.00 0.00 H new ATOM 0 HD3 ARG A1583 -4.292 -15.292 -1.735 1.00 0.00 H new ATOM 0 HE ARG A1583 -3.261 -16.740 -4.012 1.00 0.00 H new ATOM 0 HH11 ARG A1583 -4.170 -13.430 -3.059 1.00 0.00 H new ATOM 0 HH12 ARG A1583 -2.957 -12.687 -4.107 1.00 0.00 H new ATOM 0 HH21 ARG A1583 -1.679 -15.740 -5.290 1.00 0.00 H new ATOM 0 HH22 ARG A1583 -1.570 -13.978 -5.350 1.00 0.00 H new ATOM 1630 N MET A1584 -5.478 -19.004 1.493 1.00 0.00 N ATOM 1631 CA MET A1584 -4.535 -19.862 2.239 1.00 0.00 C ATOM 1632 C MET A1584 -5.125 -21.232 2.592 1.00 0.00 C ATOM 1633 O MET A1584 -4.388 -22.197 2.795 1.00 0.00 O ATOM 1634 CB MET A1584 -3.937 -19.135 3.451 1.00 0.00 C ATOM 1635 CG MET A1584 -4.733 -19.121 4.765 1.00 0.00 C ATOM 1636 SD MET A1584 -4.789 -20.660 5.738 1.00 0.00 S ATOM 1637 CE MET A1584 -3.053 -21.235 5.713 1.00 0.00 C ATOM 0 H MET A1584 -5.853 -18.210 2.011 1.00 0.00 H new ATOM 0 HA MET A1584 -3.705 -20.073 1.564 1.00 0.00 H new ATOM 0 HB2 MET A1584 -2.964 -19.581 3.658 1.00 0.00 H new ATOM 0 HB3 MET A1584 -3.758 -18.100 3.161 1.00 0.00 H new ATOM 0 HG2 MET A1584 -4.318 -18.338 5.400 1.00 0.00 H new ATOM 0 HG3 MET A1584 -5.758 -18.834 4.533 1.00 0.00 H new ATOM 0 HE1 MET A1584 -2.920 -22.024 6.453 1.00 0.00 H new ATOM 0 HE2 MET A1584 -2.812 -21.622 4.723 1.00 0.00 H new ATOM 0 HE3 MET A1584 -2.390 -20.402 5.948 1.00 0.00 H new ATOM 1647 N ALA A1585 -6.451 -21.337 2.651 1.00 0.00 N ATOM 1648 CA ALA A1585 -7.140 -22.599 2.874 1.00 0.00 C ATOM 1649 C ALA A1585 -7.262 -23.396 1.572 1.00 0.00 C ATOM 1650 O ALA A1585 -7.564 -24.583 1.637 1.00 0.00 O ATOM 1651 CB ALA A1585 -8.527 -22.313 3.450 1.00 0.00 C ATOM 0 H ALA A1585 -7.079 -20.540 2.544 1.00 0.00 H new ATOM 0 HA ALA A1585 -6.563 -23.199 3.578 1.00 0.00 H new ATOM 0 HB1 ALA A1585 -9.051 -23.253 3.621 1.00 0.00 H new ATOM 0 HB2 ALA A1585 -8.426 -21.778 4.394 1.00 0.00 H new ATOM 0 HB3 ALA A1585 -9.095 -21.704 2.747 1.00 0.00 H new ATOM 1657 N VAL A1586 -7.048 -22.774 0.409 1.00 0.00 N ATOM 1658 CA VAL A1586 -7.233 -23.374 -0.898 1.00 0.00 C ATOM 1659 C VAL A1586 -5.843 -23.507 -1.495 1.00 0.00 C ATOM 1660 O VAL A1586 -5.316 -22.599 -2.139 1.00 0.00 O ATOM 1661 CB VAL A1586 -8.196 -22.517 -1.738 1.00 0.00 C ATOM 1662 CG1 VAL A1586 -8.362 -23.094 -3.150 1.00 0.00 C ATOM 1663 CG2 VAL A1586 -9.580 -22.505 -1.084 1.00 0.00 C ATOM 0 H VAL A1586 -6.730 -21.806 0.359 1.00 0.00 H new ATOM 0 HA VAL A1586 -7.698 -24.359 -0.856 1.00 0.00 H new ATOM 0 HB VAL A1586 -7.777 -21.513 -1.795 1.00 0.00 H new ATOM 0 HG11 VAL A1586 -9.048 -22.468 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A1586 -7.393 -23.119 -3.649 1.00 0.00 H new ATOM 0 HG13 VAL A1586 -8.763 -24.105 -3.085 1.00 0.00 H new ATOM 0 HG21 VAL A1586 -10.259 -21.897 -1.681 1.00 0.00 H new ATOM 0 HG22 VAL A1586 -9.963 -23.524 -1.023 1.00 0.00 H new ATOM 0 HG23 VAL A1586 -9.505 -22.085 -0.081 1.00 0.00 H new ATOM 1673 N ILE A1587 -5.248 -24.670 -1.257 1.00 0.00 N ATOM 1674 CA ILE A1587 -3.880 -24.947 -1.653 1.00 0.00 C ATOM 1675 C ILE A1587 -3.924 -25.917 -2.824 1.00 0.00 C ATOM 1676 O ILE A1587 -4.940 -26.572 -3.081 1.00 0.00 O ATOM 1677 CB ILE A1587 -3.045 -25.428 -0.448 1.00 0.00 C ATOM 1678 CG1 ILE A1587 -3.331 -26.899 -0.105 1.00 0.00 C ATOM 1679 CG2 ILE A1587 -3.265 -24.508 0.771 1.00 0.00 C ATOM 1680 CD1 ILE A1587 -2.391 -27.449 0.953 1.00 0.00 C ATOM 0 H ILE A1587 -5.706 -25.448 -0.782 1.00 0.00 H new ATOM 0 HA ILE A1587 -3.368 -24.046 -1.991 1.00 0.00 H new ATOM 0 HB ILE A1587 -1.993 -25.369 -0.729 1.00 0.00 H new ATOM 0 HG12 ILE A1587 -4.359 -26.993 0.245 1.00 0.00 H new ATOM 0 HG13 ILE A1587 -3.246 -27.502 -1.009 1.00 0.00 H new ATOM 0 HG21 ILE A1587 -2.667 -24.865 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A1587 -2.965 -23.491 0.518 1.00 0.00 H new ATOM 0 HG23 ILE A1587 -4.319 -24.517 1.048 1.00 0.00 H new ATOM 0 HD11 ILE A1587 -2.640 -28.491 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A1587 -1.363 -27.384 0.596 1.00 0.00 H new ATOM 0 HD13 ILE A1587 -2.494 -26.867 1.869 1.00 0.00 H new ATOM 1692 N LEU A1588 -2.808 -26.055 -3.525 1.00 0.00 N ATOM 1693 CA LEU A1588 -2.725 -26.917 -4.688 1.00 0.00 C ATOM 1694 C LEU A1588 -1.900 -28.114 -4.274 1.00 0.00 C ATOM 1695 O LEU A1588 -0.721 -27.975 -3.953 1.00 0.00 O ATOM 1696 CB LEU A1588 -2.087 -26.135 -5.838 1.00 0.00 C ATOM 1697 CG LEU A1588 -3.071 -25.156 -6.505 1.00 0.00 C ATOM 1698 CD1 LEU A1588 -2.287 -23.894 -6.880 1.00 0.00 C ATOM 1699 CD2 LEU A1588 -3.735 -25.777 -7.746 1.00 0.00 C ATOM 0 H LEU A1588 -1.938 -25.572 -3.302 1.00 0.00 H new ATOM 0 HA LEU A1588 -3.701 -27.255 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A1588 -1.227 -25.581 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A1588 -1.714 -26.835 -6.585 1.00 0.00 H new ATOM 0 HG LEU A1588 -3.877 -24.914 -5.812 1.00 0.00 H new ATOM 0 HD11 LEU A1588 -2.957 -23.178 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A1588 -1.861 -23.450 -5.981 1.00 0.00 H new ATOM 0 HD13 LEU A1588 -1.485 -24.156 -7.570 1.00 0.00 H new ATOM 0 HD21 LEU A1588 -4.422 -25.057 -8.190 1.00 0.00 H new ATOM 0 HD22 LEU A1588 -2.969 -26.043 -8.474 1.00 0.00 H new ATOM 0 HD23 LEU A1588 -4.285 -26.672 -7.455 1.00 0.00 H new ATOM 1711 N SER A1589 -2.532 -29.288 -4.283 1.00 0.00 N ATOM 1712 CA SER A1589 -1.849 -30.565 -4.132 1.00 0.00 C ATOM 1713 C SER A1589 -0.739 -30.614 -5.187 1.00 0.00 C ATOM 1714 O SER A1589 -0.901 -30.015 -6.250 1.00 0.00 O ATOM 1715 CB SER A1589 -2.877 -31.717 -4.221 1.00 0.00 C ATOM 1716 OG SER A1589 -4.224 -31.228 -4.153 1.00 0.00 O ATOM 0 H SER A1589 -3.542 -29.376 -4.397 1.00 0.00 H new ATOM 0 HA SER A1589 -1.379 -30.680 -3.155 1.00 0.00 H new ATOM 0 HB2 SER A1589 -2.734 -32.262 -5.154 1.00 0.00 H new ATOM 0 HB3 SER A1589 -2.704 -32.423 -3.409 1.00 0.00 H new ATOM 0 HG SER A1589 -4.475 -31.091 -3.216 1.00 0.00 H new ATOM 1722 N LEU A1590 0.385 -31.290 -4.927 1.00 0.00 N ATOM 1723 CA LEU A1590 1.570 -31.174 -5.790 1.00 0.00 C ATOM 1724 C LEU A1590 1.279 -31.498 -7.256 1.00 0.00 C ATOM 1725 O LEU A1590 1.797 -30.842 -8.154 1.00 0.00 O ATOM 1726 CB LEU A1590 2.794 -31.917 -5.209 1.00 0.00 C ATOM 1727 CG LEU A1590 2.735 -33.452 -5.314 1.00 0.00 C ATOM 1728 CD1 LEU A1590 3.437 -33.982 -6.572 1.00 0.00 C ATOM 1729 CD2 LEU A1590 3.376 -34.101 -4.083 1.00 0.00 C ATOM 0 H LEU A1590 0.501 -31.919 -4.133 1.00 0.00 H new ATOM 0 HA LEU A1590 1.849 -30.120 -5.796 1.00 0.00 H new ATOM 0 HB2 LEU A1590 3.690 -31.567 -5.722 1.00 0.00 H new ATOM 0 HB3 LEU A1590 2.901 -31.644 -4.159 1.00 0.00 H new ATOM 0 HG LEU A1590 1.679 -33.715 -5.374 1.00 0.00 H new ATOM 0 HD11 LEU A1590 3.366 -35.069 -6.597 1.00 0.00 H new ATOM 0 HD12 LEU A1590 2.958 -33.566 -7.458 1.00 0.00 H new ATOM 0 HD13 LEU A1590 4.486 -33.687 -6.555 1.00 0.00 H new ATOM 0 HD21 LEU A1590 3.325 -35.186 -4.175 1.00 0.00 H new ATOM 0 HD22 LEU A1590 4.419 -33.792 -4.010 1.00 0.00 H new ATOM 0 HD23 LEU A1590 2.841 -33.788 -3.186 1.00 0.00 H new ATOM 1741 N GLU A1591 0.399 -32.457 -7.513 1.00 0.00 N ATOM 1742 CA GLU A1591 0.022 -32.832 -8.881 1.00 0.00 C ATOM 1743 C GLU A1591 -0.727 -31.683 -9.566 1.00 0.00 C ATOM 1744 O GLU A1591 -0.482 -31.391 -10.735 1.00 0.00 O ATOM 1745 CB GLU A1591 -0.837 -34.096 -8.804 1.00 0.00 C ATOM 1746 CG GLU A1591 -1.383 -34.611 -10.148 1.00 0.00 C ATOM 1747 CD GLU A1591 -0.305 -34.917 -11.209 1.00 0.00 C ATOM 1748 OE1 GLU A1591 0.794 -35.413 -10.863 1.00 0.00 O ATOM 1749 OE2 GLU A1591 -0.574 -34.658 -12.406 1.00 0.00 O ATOM 0 H GLU A1591 -0.074 -32.997 -6.789 1.00 0.00 H new ATOM 0 HA GLU A1591 0.910 -33.032 -9.481 1.00 0.00 H new ATOM 0 HB2 GLU A1591 -0.246 -34.888 -8.345 1.00 0.00 H new ATOM 0 HB3 GLU A1591 -1.680 -33.901 -8.140 1.00 0.00 H new ATOM 0 HG2 GLU A1591 -1.961 -35.517 -9.966 1.00 0.00 H new ATOM 0 HG3 GLU A1591 -2.071 -33.869 -10.553 1.00 0.00 H new ATOM 1756 N GLN A1592 -1.601 -30.994 -8.824 1.00 0.00 N ATOM 1757 CA GLN A1592 -2.372 -29.860 -9.324 1.00 0.00 C ATOM 1758 C GLN A1592 -1.404 -28.725 -9.631 1.00 0.00 C ATOM 1759 O GLN A1592 -1.386 -28.209 -10.743 1.00 0.00 O ATOM 1760 CB GLN A1592 -3.435 -29.378 -8.308 1.00 0.00 C ATOM 1761 CG GLN A1592 -4.088 -30.443 -7.414 1.00 0.00 C ATOM 1762 CD GLN A1592 -4.987 -31.452 -8.130 1.00 0.00 C ATOM 1763 OE1 GLN A1592 -5.107 -31.491 -9.353 1.00 0.00 O ATOM 1764 NE2 GLN A1592 -5.637 -32.297 -7.346 1.00 0.00 N ATOM 0 H GLN A1592 -1.792 -31.215 -7.847 1.00 0.00 H new ATOM 0 HA GLN A1592 -2.908 -30.174 -10.220 1.00 0.00 H new ATOM 0 HB2 GLN A1592 -2.971 -28.633 -7.662 1.00 0.00 H new ATOM 0 HB3 GLN A1592 -4.225 -28.871 -8.862 1.00 0.00 H new ATOM 0 HG2 GLN A1592 -3.299 -30.990 -6.897 1.00 0.00 H new ATOM 0 HG3 GLN A1592 -4.678 -29.937 -6.650 1.00 0.00 H new ATOM 0 HE21 GLN A1592 -5.522 -32.245 -6.334 1.00 0.00 H new ATOM 0 HE22 GLN A1592 -6.253 -33.000 -7.754 1.00 0.00 H new ATOM 1773 N GLY A1593 -0.551 -28.366 -8.663 1.00 0.00 N ATOM 1774 CA GLY A1593 0.361 -27.232 -8.793 1.00 0.00 C ATOM 1775 C GLY A1593 1.342 -27.428 -9.934 1.00 0.00 C ATOM 1776 O GLY A1593 1.701 -26.453 -10.588 1.00 0.00 O ATOM 0 H GLY A1593 -0.477 -28.855 -7.771 1.00 0.00 H new ATOM 0 HA2 GLY A1593 -0.213 -26.321 -8.959 1.00 0.00 H new ATOM 0 HA3 GLY A1593 0.909 -27.097 -7.861 1.00 0.00 H new ATOM 1780 N ASN A1594 1.691 -28.669 -10.275 1.00 0.00 N ATOM 1781 CA ASN A1594 2.533 -28.949 -11.440 1.00 0.00 C ATOM 1782 C ASN A1594 1.884 -28.461 -12.727 1.00 0.00 C ATOM 1783 O ASN A1594 2.523 -27.760 -13.505 1.00 0.00 O ATOM 1784 CB ASN A1594 2.879 -30.444 -11.543 1.00 0.00 C ATOM 1785 CG ASN A1594 4.206 -30.736 -10.855 1.00 0.00 C ATOM 1786 OD1 ASN A1594 5.267 -30.583 -11.457 1.00 0.00 O ATOM 1787 ND2 ASN A1594 4.181 -31.146 -9.601 1.00 0.00 N ATOM 0 H ASN A1594 1.402 -29.500 -9.759 1.00 0.00 H new ATOM 0 HA ASN A1594 3.463 -28.398 -11.300 1.00 0.00 H new ATOM 0 HB2 ASN A1594 2.088 -31.038 -11.086 1.00 0.00 H new ATOM 0 HB3 ASN A1594 2.934 -30.739 -12.591 1.00 0.00 H new ATOM 0 HD21 ASN A1594 5.054 -31.343 -9.111 1.00 0.00 H new ATOM 0 HD22 ASN A1594 3.289 -31.266 -9.121 1.00 0.00 H new ATOM 1794 N ARG A1595 0.589 -28.733 -12.911 1.00 0.00 N ATOM 1795 CA ARG A1595 -0.163 -28.276 -14.086 1.00 0.00 C ATOM 1796 C ARG A1595 -0.230 -26.744 -14.171 1.00 0.00 C ATOM 1797 O ARG A1595 -0.499 -26.211 -15.245 1.00 0.00 O ATOM 1798 CB ARG A1595 -1.557 -28.923 -14.090 1.00 0.00 C ATOM 1799 CG ARG A1595 -1.456 -30.443 -14.319 1.00 0.00 C ATOM 1800 CD ARG A1595 -2.460 -31.212 -13.463 1.00 0.00 C ATOM 1801 NE ARG A1595 -2.263 -32.662 -13.600 1.00 0.00 N ATOM 1802 CZ ARG A1595 -2.898 -33.513 -14.416 1.00 0.00 C ATOM 1803 NH1 ARG A1595 -3.861 -33.108 -15.245 1.00 0.00 N ATOM 1804 NH2 ARG A1595 -2.532 -34.785 -14.378 1.00 0.00 N ATOM 0 H ARG A1595 0.032 -29.276 -12.251 1.00 0.00 H new ATOM 0 HA ARG A1595 0.367 -28.596 -14.983 1.00 0.00 H new ATOM 0 HB2 ARG A1595 -2.056 -28.726 -13.141 1.00 0.00 H new ATOM 0 HB3 ARG A1595 -2.169 -28.473 -14.872 1.00 0.00 H new ATOM 0 HG2 ARG A1595 -1.631 -30.665 -15.372 1.00 0.00 H new ATOM 0 HG3 ARG A1595 -0.446 -30.780 -14.086 1.00 0.00 H new ATOM 0 HD2 ARG A1595 -2.350 -30.923 -12.418 1.00 0.00 H new ATOM 0 HD3 ARG A1595 -3.475 -30.949 -13.761 1.00 0.00 H new ATOM 0 HE ARG A1595 -1.551 -33.073 -12.996 1.00 0.00 H new ATOM 0 HH11 ARG A1595 -4.133 -32.125 -15.270 1.00 0.00 H new ATOM 0 HH12 ARG A1595 -4.326 -33.781 -15.854 1.00 0.00 H new ATOM 0 HH21 ARG A1595 -1.792 -35.084 -13.743 1.00 0.00 H new ATOM 0 HH22 ARG A1595 -2.990 -35.466 -14.983 1.00 0.00 H new ATOM 1818 N LEU A1596 0.038 -26.027 -13.069 1.00 0.00 N ATOM 1819 CA LEU A1596 0.162 -24.570 -13.057 1.00 0.00 C ATOM 1820 C LEU A1596 1.622 -24.143 -13.226 1.00 0.00 C ATOM 1821 O LEU A1596 1.868 -23.078 -13.776 1.00 0.00 O ATOM 1822 CB LEU A1596 -0.416 -23.997 -11.745 1.00 0.00 C ATOM 1823 CG LEU A1596 -1.959 -23.918 -11.689 1.00 0.00 C ATOM 1824 CD1 LEU A1596 -2.655 -25.282 -11.749 1.00 0.00 C ATOM 1825 CD2 LEU A1596 -2.369 -23.288 -10.357 1.00 0.00 C ATOM 0 H LEU A1596 0.176 -26.453 -12.152 1.00 0.00 H new ATOM 0 HA LEU A1596 -0.407 -24.172 -13.897 1.00 0.00 H new ATOM 0 HB2 LEU A1596 -0.068 -24.611 -10.914 1.00 0.00 H new ATOM 0 HB3 LEU A1596 -0.010 -22.997 -11.594 1.00 0.00 H new ATOM 0 HG LEU A1596 -2.261 -23.338 -12.561 1.00 0.00 H new ATOM 0 HD11 LEU A1596 -3.735 -25.142 -11.705 1.00 0.00 H new ATOM 0 HD12 LEU A1596 -2.392 -25.784 -12.680 1.00 0.00 H new ATOM 0 HD13 LEU A1596 -2.333 -25.892 -10.905 1.00 0.00 H new ATOM 0 HD21 LEU A1596 -3.456 -23.226 -10.303 1.00 0.00 H new ATOM 0 HD22 LEU A1596 -2.000 -23.902 -9.535 1.00 0.00 H new ATOM 0 HD23 LEU A1596 -1.944 -22.287 -10.282 1.00 0.00 H new ATOM 1837 N ARG A1597 2.607 -24.936 -12.780 1.00 0.00 N ATOM 1838 CA ARG A1597 4.035 -24.585 -12.787 1.00 0.00 C ATOM 1839 C ARG A1597 4.526 -24.258 -14.184 1.00 0.00 C ATOM 1840 O ARG A1597 5.289 -23.311 -14.351 1.00 0.00 O ATOM 1841 CB ARG A1597 4.833 -25.742 -12.149 1.00 0.00 C ATOM 1842 CG ARG A1597 6.327 -25.422 -11.967 1.00 0.00 C ATOM 1843 CD ARG A1597 7.091 -26.534 -11.222 1.00 0.00 C ATOM 1844 NE ARG A1597 6.916 -27.877 -11.814 1.00 0.00 N ATOM 1845 CZ ARG A1597 7.494 -28.367 -12.924 1.00 0.00 C ATOM 1846 NH1 ARG A1597 8.354 -27.638 -13.633 1.00 0.00 N ATOM 1847 NH2 ARG A1597 7.195 -29.599 -13.314 1.00 0.00 N ATOM 0 H ARG A1597 2.428 -25.863 -12.394 1.00 0.00 H new ATOM 0 HA ARG A1597 4.188 -23.681 -12.198 1.00 0.00 H new ATOM 0 HB2 ARG A1597 4.399 -25.982 -11.178 1.00 0.00 H new ATOM 0 HB3 ARG A1597 4.732 -26.631 -12.772 1.00 0.00 H new ATOM 0 HG2 ARG A1597 6.782 -25.268 -12.945 1.00 0.00 H new ATOM 0 HG3 ARG A1597 6.429 -24.487 -11.417 1.00 0.00 H new ATOM 0 HD2 ARG A1597 8.153 -26.288 -11.211 1.00 0.00 H new ATOM 0 HD3 ARG A1597 6.758 -26.558 -10.184 1.00 0.00 H new ATOM 0 HE ARG A1597 6.282 -28.506 -11.322 1.00 0.00 H new ATOM 0 HH11 ARG A1597 8.585 -26.690 -13.336 1.00 0.00 H new ATOM 0 HH12 ARG A1597 8.782 -28.028 -14.473 1.00 0.00 H new ATOM 0 HH21 ARG A1597 6.535 -30.159 -12.774 1.00 0.00 H new ATOM 0 HH22 ARG A1597 7.625 -29.986 -14.154 1.00 0.00 H new ATOM 1861 N GLU A1598 4.038 -24.994 -15.178 1.00 0.00 N ATOM 1862 CA GLU A1598 4.383 -24.779 -16.578 1.00 0.00 C ATOM 1863 C GLU A1598 4.056 -23.355 -17.064 1.00 0.00 C ATOM 1864 O GLU A1598 4.664 -22.919 -18.043 1.00 0.00 O ATOM 1865 CB GLU A1598 3.730 -25.865 -17.453 1.00 0.00 C ATOM 1866 CG GLU A1598 2.220 -26.024 -17.235 1.00 0.00 C ATOM 1867 CD GLU A1598 1.602 -26.991 -18.263 1.00 0.00 C ATOM 1868 OE1 GLU A1598 1.594 -28.223 -18.023 1.00 0.00 O ATOM 1869 OE2 GLU A1598 1.118 -26.526 -19.324 1.00 0.00 O ATOM 0 H GLU A1598 3.385 -25.764 -15.032 1.00 0.00 H new ATOM 0 HA GLU A1598 5.465 -24.868 -16.673 1.00 0.00 H new ATOM 0 HB2 GLU A1598 3.912 -25.629 -18.501 1.00 0.00 H new ATOM 0 HB3 GLU A1598 4.217 -26.819 -17.252 1.00 0.00 H new ATOM 0 HG2 GLU A1598 2.033 -26.394 -16.227 1.00 0.00 H new ATOM 0 HG3 GLU A1598 1.735 -25.051 -17.312 1.00 0.00 H new ATOM 1876 N GLN A1599 3.125 -22.630 -16.416 1.00 0.00 N ATOM 1877 CA GLN A1599 2.763 -21.269 -16.798 1.00 0.00 C ATOM 1878 C GLN A1599 3.126 -20.239 -15.724 1.00 0.00 C ATOM 1879 O GLN A1599 3.676 -19.187 -16.039 1.00 0.00 O ATOM 1880 CB GLN A1599 1.280 -21.272 -17.201 1.00 0.00 C ATOM 1881 CG GLN A1599 0.846 -19.964 -17.874 1.00 0.00 C ATOM 1882 CD GLN A1599 -0.470 -20.097 -18.660 1.00 0.00 C ATOM 1883 OE1 GLN A1599 -0.561 -19.672 -19.810 1.00 0.00 O ATOM 1884 NE2 GLN A1599 -1.517 -20.678 -18.084 1.00 0.00 N ATOM 0 H GLN A1599 2.606 -22.981 -15.611 1.00 0.00 H new ATOM 0 HA GLN A1599 3.352 -20.947 -17.657 1.00 0.00 H new ATOM 0 HB2 GLN A1599 1.094 -22.104 -17.880 1.00 0.00 H new ATOM 0 HB3 GLN A1599 0.668 -21.441 -16.315 1.00 0.00 H new ATOM 0 HG2 GLN A1599 0.731 -19.192 -17.113 1.00 0.00 H new ATOM 0 HG3 GLN A1599 1.634 -19.631 -18.550 1.00 0.00 H new ATOM 0 HE21 GLN A1599 -1.443 -21.031 -17.130 1.00 0.00 H new ATOM 0 HE22 GLN A1599 -2.394 -20.771 -18.596 1.00 0.00 H new ATOM 1893 N TYR A1600 2.814 -20.532 -14.459 1.00 0.00 N ATOM 1894 CA TYR A1600 2.894 -19.582 -13.351 1.00 0.00 C ATOM 1895 C TYR A1600 4.240 -19.643 -12.630 1.00 0.00 C ATOM 1896 O TYR A1600 4.493 -18.824 -11.744 1.00 0.00 O ATOM 1897 CB TYR A1600 1.766 -19.908 -12.357 1.00 0.00 C ATOM 1898 CG TYR A1600 0.331 -19.906 -12.862 1.00 0.00 C ATOM 1899 CD1 TYR A1600 -0.014 -19.484 -14.160 1.00 0.00 C ATOM 1900 CD2 TYR A1600 -0.682 -20.339 -11.989 1.00 0.00 C ATOM 1901 CE1 TYR A1600 -1.341 -19.559 -14.612 1.00 0.00 C ATOM 1902 CE2 TYR A1600 -2.016 -20.414 -12.428 1.00 0.00 C ATOM 1903 CZ TYR A1600 -2.353 -20.034 -13.747 1.00 0.00 C ATOM 1904 OH TYR A1600 -3.649 -20.133 -14.162 1.00 0.00 O ATOM 0 H TYR A1600 2.492 -21.456 -14.172 1.00 0.00 H new ATOM 0 HA TYR A1600 2.790 -18.574 -13.753 1.00 0.00 H new ATOM 0 HB2 TYR A1600 1.968 -20.893 -11.937 1.00 0.00 H new ATOM 0 HB3 TYR A1600 1.830 -19.193 -11.537 1.00 0.00 H new ATOM 0 HD1 TYR A1600 0.752 -19.098 -14.816 1.00 0.00 H new ATOM 0 HD2 TYR A1600 -0.434 -20.616 -10.975 1.00 0.00 H new ATOM 0 HE1 TYR A1600 -1.588 -19.254 -15.618 1.00 0.00 H new ATOM 0 HE2 TYR A1600 -2.785 -20.763 -11.755 1.00 0.00 H new ATOM 0 HH TYR A1600 -4.201 -20.480 -13.431 1.00 0.00 H new ATOM 1914 N GLY A1601 5.061 -20.642 -12.967 1.00 0.00 N ATOM 1915 CA GLY A1601 6.383 -20.860 -12.415 1.00 0.00 C ATOM 1916 C GLY A1601 7.261 -19.627 -12.608 1.00 0.00 C ATOM 1917 O GLY A1601 7.349 -19.126 -13.734 1.00 0.00 O ATOM 0 H GLY A1601 4.804 -21.344 -13.661 1.00 0.00 H new ATOM 0 HA2 GLY A1601 6.305 -21.094 -11.353 1.00 0.00 H new ATOM 0 HA3 GLY A1601 6.846 -21.721 -12.897 1.00 0.00 H new ATOM 1921 N LEU A1602 7.927 -19.147 -11.548 1.00 0.00 N ATOM 1922 CA LEU A1602 8.886 -18.045 -11.695 1.00 0.00 C ATOM 1923 C LEU A1602 10.063 -18.525 -12.539 1.00 0.00 C ATOM 1924 O LEU A1602 10.478 -17.866 -13.499 1.00 0.00 O ATOM 1925 CB LEU A1602 9.499 -17.532 -10.382 1.00 0.00 C ATOM 1926 CG LEU A1602 8.704 -17.652 -9.104 1.00 0.00 C ATOM 1927 CD1 LEU A1602 9.507 -16.950 -8.005 1.00 0.00 C ATOM 1928 CD2 LEU A1602 7.299 -17.080 -9.193 1.00 0.00 C ATOM 0 H LEU A1602 7.822 -19.498 -10.596 1.00 0.00 H new ATOM 0 HA LEU A1602 8.312 -17.233 -12.141 1.00 0.00 H new ATOM 0 HB2 LEU A1602 10.442 -18.057 -10.233 1.00 0.00 H new ATOM 0 HB3 LEU A1602 9.740 -16.478 -10.521 1.00 0.00 H new ATOM 0 HG LEU A1602 8.558 -18.710 -8.887 1.00 0.00 H new ATOM 0 HD11 LEU A1602 8.965 -17.014 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A1602 10.478 -17.433 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A1602 9.650 -15.903 -8.271 1.00 0.00 H new ATOM 0 HD21 LEU A1602 6.794 -17.205 -8.235 1.00 0.00 H new ATOM 0 HD22 LEU A1602 7.353 -16.020 -9.439 1.00 0.00 H new ATOM 0 HD23 LEU A1602 6.741 -17.605 -9.969 1.00 0.00 H new