USER MOD reduce.3.24.130724 H: found=0, std=0, add=1310, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1302 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 GLN : amide:sc= 0.097 X(o=0.19,f=0.0013) USER MOD Set 1.2: A 144 ASN : amide:sc= 0.0923 X(o=0.19,f=-0.2) USER MOD Set 2.1: A 40 THR OG1 : rot -156:sc= -0.0453 USER MOD Set 2.2: A 98 TYR OH : rot 180:sc= 0.0212 USER MOD Single : A 14 GLN : amide:sc= -0.0111 K(o=-0.011,f=-0.61) USER MOD Single : A 15 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0462) USER MOD Single : A 19 GLN : amide:sc= -0.183 X(o=-0.18,f=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 THR OG1 : rot 180:sc=-0.00469 USER MOD Single : A 33 LYS NZ :NH3+ 166:sc= -0.126 (180deg=-0.524) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HD1:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 38 TYR OH : rot 30:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 43 SER OG : rot -120:sc= 0.405 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 124:sc= 1.73 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -160:sc= -0.75 (180deg=-2.14) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -113:sc= 0.02 (180deg=-0.699) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 78:sc= 0.173 USER MOD Single : A 78 CYS SG : rot -21:sc= -0.325 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 MET CE :methyl -132:sc= -0.0698 (180deg=-2.04!) USER MOD Single : A 87 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.14) USER MOD Single : A 90 CYS SG : rot -1:sc= -1.16 USER MOD Single : A 93 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.385) USER MOD Single : A 94 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.25) USER MOD Single : A 103 LYS NZ :NH3+ -153:sc= 0.089 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.0131 X(o=0.013,f=-0.014) USER MOD Single : A 112 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.844) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 121 CYS SG : rot 180:sc= -1.95! USER MOD Single : A 122 CYS SG : rot -15:sc= 0.727 USER MOD Single : A 126 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.2) USER MOD Single : A 127 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 GLN : amide:sc= -0.0529 X(o=-0.053,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.012 K(o=-0.012,f=-2.3!) USER MOD Single : A 151 HIS : no HD1:sc= -0.564 X(o=-0.56,f=-0.072) USER MOD Single : A 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 154 MET CE :methyl 167:sc= -0.0796 (180deg=-0.352) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc=-0.00833 USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 GLN : amide:sc=-0.00415 X(o=-0.0041,f=-0.0065) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 20.768 -8.680 -18.079 1.00 0.00 N ATOM 2 CA ALA A 2 21.946 -9.399 -17.527 1.00 0.00 C ATOM 3 C ALA A 2 22.593 -8.556 -16.395 1.00 0.00 C ATOM 4 O ALA A 2 23.254 -7.545 -16.658 1.00 0.00 O ATOM 5 CB ALA A 2 22.936 -9.698 -18.668 1.00 0.00 C ATOM 0 HA ALA A 2 21.641 -10.350 -17.089 1.00 0.00 H new ATOM 0 HB1 ALA A 2 23.802 -10.225 -18.269 1.00 0.00 H new ATOM 0 HB2 ALA A 2 22.448 -10.318 -19.420 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.259 -8.762 -19.124 1.00 0.00 H new ATOM 11 N ASP A 3 22.322 -8.957 -15.134 1.00 0.00 N ATOM 12 CA ASP A 3 22.604 -8.152 -13.908 1.00 0.00 C ATOM 13 C ASP A 3 21.634 -6.938 -13.824 1.00 0.00 C ATOM 14 O ASP A 3 21.765 -5.973 -14.585 1.00 0.00 O ATOM 15 CB ASP A 3 24.085 -7.736 -13.665 1.00 0.00 C ATOM 16 CG ASP A 3 25.065 -8.902 -13.484 1.00 0.00 C ATOM 17 OD1 ASP A 3 25.213 -9.399 -12.346 1.00 0.00 O ATOM 18 OD2 ASP A 3 25.689 -9.326 -14.482 1.00 0.00 O ATOM 0 H ASP A 3 21.895 -9.860 -14.928 1.00 0.00 H new ATOM 0 HA ASP A 3 22.416 -8.839 -13.083 1.00 0.00 H new ATOM 0 HB2 ASP A 3 24.418 -7.128 -14.506 1.00 0.00 H new ATOM 0 HB3 ASP A 3 24.128 -7.104 -12.778 1.00 0.00 H new ATOM 23 N ILE A 4 20.662 -7.002 -12.893 1.00 0.00 N ATOM 24 CA ILE A 4 19.650 -5.918 -12.692 1.00 0.00 C ATOM 25 C ILE A 4 20.256 -4.698 -11.922 1.00 0.00 C ATOM 26 O ILE A 4 20.043 -3.563 -12.340 1.00 0.00 O ATOM 27 CB ILE A 4 18.312 -6.451 -12.056 1.00 0.00 C ATOM 28 CG1 ILE A 4 17.749 -7.790 -12.633 1.00 0.00 C ATOM 29 CG2 ILE A 4 17.181 -5.391 -12.078 1.00 0.00 C ATOM 30 CD1 ILE A 4 17.411 -7.813 -14.137 1.00 0.00 C ATOM 0 H ILE A 4 20.547 -7.793 -12.260 1.00 0.00 H new ATOM 0 HA ILE A 4 19.373 -5.551 -13.680 1.00 0.00 H new ATOM 0 HB ILE A 4 18.624 -6.666 -11.034 1.00 0.00 H new ATOM 0 HG12 ILE A 4 18.477 -8.577 -12.437 1.00 0.00 H new ATOM 0 HG13 ILE A 4 16.846 -8.046 -12.078 1.00 0.00 H new ATOM 0 HG21 ILE A 4 16.281 -5.810 -11.628 1.00 0.00 H new ATOM 0 HG22 ILE A 4 17.494 -4.513 -11.513 1.00 0.00 H new ATOM 0 HG23 ILE A 4 16.971 -5.104 -13.108 1.00 0.00 H new ATOM 0 HD11 ILE A 4 17.030 -8.797 -14.409 1.00 0.00 H new ATOM 0 HD12 ILE A 4 16.653 -7.059 -14.351 1.00 0.00 H new ATOM 0 HD13 ILE A 4 18.310 -7.599 -14.715 1.00 0.00 H new ATOM 42 N ILE A 5 21.041 -4.928 -10.851 1.00 0.00 N ATOM 43 CA ILE A 5 21.913 -3.908 -10.185 1.00 0.00 C ATOM 44 C ILE A 5 22.785 -3.042 -11.154 1.00 0.00 C ATOM 45 O ILE A 5 22.841 -1.819 -10.992 1.00 0.00 O ATOM 46 CB ILE A 5 22.738 -4.667 -9.071 1.00 0.00 C ATOM 47 CG1 ILE A 5 21.857 -5.234 -7.910 1.00 0.00 C ATOM 48 CG2 ILE A 5 23.966 -3.927 -8.477 1.00 0.00 C ATOM 49 CD1 ILE A 5 21.036 -4.210 -7.104 1.00 0.00 C ATOM 0 H ILE A 5 21.096 -5.844 -10.406 1.00 0.00 H new ATOM 0 HA ILE A 5 21.285 -3.141 -9.732 1.00 0.00 H new ATOM 0 HB ILE A 5 23.146 -5.492 -9.654 1.00 0.00 H new ATOM 0 HG12 ILE A 5 21.169 -5.967 -8.331 1.00 0.00 H new ATOM 0 HG13 ILE A 5 22.508 -5.769 -7.218 1.00 0.00 H new ATOM 0 HG21 ILE A 5 24.442 -4.557 -7.725 1.00 0.00 H new ATOM 0 HG22 ILE A 5 24.679 -3.709 -9.272 1.00 0.00 H new ATOM 0 HG23 ILE A 5 23.641 -2.994 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 5 20.469 -4.727 -6.330 1.00 0.00 H new ATOM 0 HD12 ILE A 5 21.709 -3.488 -6.641 1.00 0.00 H new ATOM 0 HD13 ILE A 5 20.349 -3.689 -7.771 1.00 0.00 H new ATOM 61 N ALA A 6 23.429 -3.679 -12.150 1.00 0.00 N ATOM 62 CA ALA A 6 24.161 -2.966 -13.223 1.00 0.00 C ATOM 63 C ALA A 6 23.280 -2.145 -14.210 1.00 0.00 C ATOM 64 O ALA A 6 23.672 -1.021 -14.533 1.00 0.00 O ATOM 65 CB ALA A 6 25.022 -4.006 -13.960 1.00 0.00 C ATOM 0 H ALA A 6 23.459 -4.695 -12.237 1.00 0.00 H new ATOM 0 HA ALA A 6 24.771 -2.197 -12.749 1.00 0.00 H new ATOM 0 HB1 ALA A 6 25.578 -3.517 -14.760 1.00 0.00 H new ATOM 0 HB2 ALA A 6 25.721 -4.462 -13.259 1.00 0.00 H new ATOM 0 HB3 ALA A 6 24.378 -4.777 -14.384 1.00 0.00 H new ATOM 71 N ARG A 7 22.112 -2.661 -14.659 1.00 0.00 N ATOM 72 CA ARG A 7 21.155 -1.877 -15.491 1.00 0.00 C ATOM 73 C ARG A 7 20.366 -0.731 -14.768 1.00 0.00 C ATOM 74 O ARG A 7 19.974 0.215 -15.455 1.00 0.00 O ATOM 75 CB ARG A 7 20.259 -2.813 -16.352 1.00 0.00 C ATOM 76 CG ARG A 7 19.032 -3.480 -15.684 1.00 0.00 C ATOM 77 CD ARG A 7 17.676 -2.989 -16.230 1.00 0.00 C ATOM 78 NE ARG A 7 16.545 -3.629 -15.509 1.00 0.00 N ATOM 79 CZ ARG A 7 15.574 -4.373 -16.073 1.00 0.00 C ATOM 80 NH1 ARG A 7 15.505 -4.662 -17.370 1.00 0.00 N ATOM 81 NH2 ARG A 7 14.625 -4.847 -15.285 1.00 0.00 N ATOM 0 H ARG A 7 21.806 -3.614 -14.462 1.00 0.00 H new ATOM 0 HA ARG A 7 21.789 -1.302 -16.166 1.00 0.00 H new ATOM 0 HB2 ARG A 7 19.900 -2.236 -17.204 1.00 0.00 H new ATOM 0 HB3 ARG A 7 20.893 -3.606 -16.748 1.00 0.00 H new ATOM 0 HG2 ARG A 7 19.098 -4.559 -15.822 1.00 0.00 H new ATOM 0 HG3 ARG A 7 19.069 -3.293 -14.611 1.00 0.00 H new ATOM 0 HD2 ARG A 7 17.610 -1.906 -16.128 1.00 0.00 H new ATOM 0 HD3 ARG A 7 17.606 -3.213 -17.294 1.00 0.00 H new ATOM 0 HE ARG A 7 16.500 -3.493 -14.499 1.00 0.00 H new ATOM 0 HH11 ARG A 7 16.219 -4.313 -18.009 1.00 0.00 H new ATOM 0 HH12 ARG A 7 14.738 -5.233 -17.725 1.00 0.00 H new ATOM 0 HH21 ARG A 7 14.644 -4.645 -14.285 1.00 0.00 H new ATOM 0 HH22 ARG A 7 13.873 -5.414 -15.676 1.00 0.00 H new ATOM 95 N LEU A 8 20.133 -0.784 -13.433 1.00 0.00 N ATOM 96 CA LEU A 8 19.421 0.291 -12.690 1.00 0.00 C ATOM 97 C LEU A 8 20.259 1.577 -12.428 1.00 0.00 C ATOM 98 O LEU A 8 19.695 2.668 -12.546 1.00 0.00 O ATOM 99 CB LEU A 8 18.816 -0.218 -11.353 1.00 0.00 C ATOM 100 CG LEU A 8 17.758 -1.359 -11.346 1.00 0.00 C ATOM 101 CD1 LEU A 8 16.913 -1.283 -10.063 1.00 0.00 C ATOM 102 CD2 LEU A 8 16.846 -1.455 -12.585 1.00 0.00 C ATOM 0 H LEU A 8 20.429 -1.563 -12.845 1.00 0.00 H new ATOM 0 HA LEU A 8 18.618 0.578 -13.369 1.00 0.00 H new ATOM 0 HB2 LEU A 8 19.647 -0.547 -10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 8 18.365 0.641 -10.857 1.00 0.00 H new ATOM 0 HG LEU A 8 18.345 -2.277 -11.379 1.00 0.00 H new ATOM 0 HD11 LEU A 8 16.175 -2.085 -10.066 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.561 -1.390 -9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.403 -0.321 -10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 8 16.152 -2.287 -12.463 1.00 0.00 H new ATOM 0 HD22 LEU A 8 16.284 -0.528 -12.696 1.00 0.00 H new ATOM 0 HD23 LEU A 8 17.456 -1.619 -13.474 1.00 0.00 H new ATOM 114 N ARG A 9 21.570 1.494 -12.101 1.00 0.00 N ATOM 115 CA ARG A 9 22.463 2.691 -12.066 1.00 0.00 C ATOM 116 C ARG A 9 22.550 3.521 -13.392 1.00 0.00 C ATOM 117 O ARG A 9 22.500 4.752 -13.336 1.00 0.00 O ATOM 118 CB ARG A 9 23.845 2.355 -11.447 1.00 0.00 C ATOM 119 CG ARG A 9 24.713 1.285 -12.154 1.00 0.00 C ATOM 120 CD ARG A 9 25.996 0.887 -11.395 1.00 0.00 C ATOM 121 NE ARG A 9 27.013 1.971 -11.328 1.00 0.00 N ATOM 122 CZ ARG A 9 27.250 2.747 -10.249 1.00 0.00 C ATOM 123 NH1 ARG A 9 26.614 2.627 -9.085 1.00 0.00 N ATOM 124 NH2 ARG A 9 28.169 3.688 -10.355 1.00 0.00 N ATOM 0 H ARG A 9 22.036 0.620 -11.858 1.00 0.00 H new ATOM 0 HA ARG A 9 21.965 3.389 -11.393 1.00 0.00 H new ATOM 0 HB2 ARG A 9 24.424 3.277 -11.399 1.00 0.00 H new ATOM 0 HB3 ARG A 9 23.681 2.028 -10.420 1.00 0.00 H new ATOM 0 HG2 ARG A 9 24.108 0.392 -12.310 1.00 0.00 H new ATOM 0 HG3 ARG A 9 24.992 1.657 -13.140 1.00 0.00 H new ATOM 0 HD2 ARG A 9 25.730 0.588 -10.381 1.00 0.00 H new ATOM 0 HD3 ARG A 9 26.438 0.016 -11.879 1.00 0.00 H new ATOM 0 HE ARG A 9 27.575 2.141 -12.162 1.00 0.00 H new ATOM 0 HH11 ARG A 9 25.896 1.913 -8.968 1.00 0.00 H new ATOM 0 HH12 ARG A 9 26.845 3.250 -8.311 1.00 0.00 H new ATOM 0 HH21 ARG A 9 28.674 3.811 -11.232 1.00 0.00 H new ATOM 0 HH22 ARG A 9 28.374 4.293 -9.560 1.00 0.00 H new ATOM 138 N GLU A 10 22.605 2.850 -14.562 1.00 0.00 N ATOM 139 CA GLU A 10 22.395 3.489 -15.896 1.00 0.00 C ATOM 140 C GLU A 10 20.925 3.790 -16.354 1.00 0.00 C ATOM 141 O GLU A 10 20.759 4.373 -17.430 1.00 0.00 O ATOM 142 CB GLU A 10 23.167 2.663 -16.966 1.00 0.00 C ATOM 143 CG GLU A 10 22.713 1.195 -17.150 1.00 0.00 C ATOM 144 CD GLU A 10 23.404 0.473 -18.306 1.00 0.00 C ATOM 145 OE1 GLU A 10 22.970 0.640 -19.467 1.00 0.00 O ATOM 146 OE2 GLU A 10 24.378 -0.271 -18.058 1.00 0.00 O ATOM 0 H GLU A 10 22.796 1.850 -14.618 1.00 0.00 H new ATOM 0 HA GLU A 10 22.791 4.498 -15.782 1.00 0.00 H new ATOM 0 HB2 GLU A 10 23.076 3.173 -17.925 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.225 2.665 -16.703 1.00 0.00 H new ATOM 0 HG2 GLU A 10 22.904 0.648 -16.227 1.00 0.00 H new ATOM 0 HG3 GLU A 10 21.636 1.176 -17.315 1.00 0.00 H new ATOM 153 N ASP A 11 19.875 3.453 -15.573 1.00 0.00 N ATOM 154 CA ASP A 11 18.470 3.861 -15.873 1.00 0.00 C ATOM 155 C ASP A 11 18.071 5.316 -15.457 1.00 0.00 C ATOM 156 O ASP A 11 16.930 5.704 -15.720 1.00 0.00 O ATOM 157 CB ASP A 11 17.546 2.739 -15.310 1.00 0.00 C ATOM 158 CG ASP A 11 16.063 2.796 -15.707 1.00 0.00 C ATOM 159 OD1 ASP A 11 15.743 2.533 -16.887 1.00 0.00 O ATOM 160 OD2 ASP A 11 15.216 3.105 -14.841 1.00 0.00 O ATOM 0 H ASP A 11 19.968 2.896 -14.723 1.00 0.00 H new ATOM 0 HA ASP A 11 18.349 3.944 -16.953 1.00 0.00 H new ATOM 0 HB2 ASP A 11 17.946 1.777 -15.630 1.00 0.00 H new ATOM 0 HB3 ASP A 11 17.607 2.763 -14.222 1.00 0.00 H new ATOM 165 N GLY A 12 18.970 6.123 -14.856 1.00 0.00 N ATOM 166 CA GLY A 12 18.583 7.392 -14.193 1.00 0.00 C ATOM 167 C GLY A 12 18.448 7.311 -12.649 1.00 0.00 C ATOM 168 O GLY A 12 18.861 8.229 -11.935 1.00 0.00 O ATOM 0 H GLY A 12 19.969 5.921 -14.815 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.324 8.153 -14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 12 17.632 7.726 -14.609 1.00 0.00 H new ATOM 172 N ILE A 13 17.867 6.204 -12.160 1.00 0.00 N ATOM 173 CA ILE A 13 17.747 5.854 -10.717 1.00 0.00 C ATOM 174 C ILE A 13 19.110 5.360 -10.120 1.00 0.00 C ATOM 175 O ILE A 13 20.065 5.058 -10.846 1.00 0.00 O ATOM 176 CB ILE A 13 16.586 4.795 -10.561 1.00 0.00 C ATOM 177 CG1 ILE A 13 16.912 3.434 -11.256 1.00 0.00 C ATOM 178 CG2 ILE A 13 15.211 5.366 -10.990 1.00 0.00 C ATOM 179 CD1 ILE A 13 15.779 2.451 -11.548 1.00 0.00 C ATOM 0 H ILE A 13 17.452 5.499 -12.769 1.00 0.00 H new ATOM 0 HA ILE A 13 17.493 6.742 -10.138 1.00 0.00 H new ATOM 0 HB ILE A 13 16.513 4.577 -9.496 1.00 0.00 H new ATOM 0 HG12 ILE A 13 17.402 3.659 -12.203 1.00 0.00 H new ATOM 0 HG13 ILE A 13 17.643 2.916 -10.635 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.444 4.601 -10.865 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.967 6.229 -10.371 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.253 5.670 -12.036 1.00 0.00 H new ATOM 0 HD11 ILE A 13 16.184 1.562 -12.031 1.00 0.00 H new ATOM 0 HD12 ILE A 13 15.294 2.167 -10.614 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.050 2.922 -12.207 1.00 0.00 H new ATOM 191 N GLN A 14 19.171 5.260 -8.782 1.00 0.00 N ATOM 192 CA GLN A 14 20.345 4.706 -8.058 1.00 0.00 C ATOM 193 C GLN A 14 19.824 3.741 -6.962 1.00 0.00 C ATOM 194 O GLN A 14 19.050 4.171 -6.106 1.00 0.00 O ATOM 195 CB GLN A 14 21.173 5.881 -7.467 1.00 0.00 C ATOM 196 CG GLN A 14 22.520 5.503 -6.807 1.00 0.00 C ATOM 197 CD GLN A 14 23.564 4.875 -7.750 1.00 0.00 C ATOM 198 OE1 GLN A 14 23.873 3.688 -7.657 1.00 0.00 O ATOM 199 NE2 GLN A 14 24.118 5.648 -8.673 1.00 0.00 N ATOM 0 H GLN A 14 18.414 5.558 -8.166 1.00 0.00 H new ATOM 0 HA GLN A 14 21.002 4.145 -8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 14 21.371 6.596 -8.265 1.00 0.00 H new ATOM 0 HB3 GLN A 14 20.560 6.393 -6.725 1.00 0.00 H new ATOM 0 HG2 GLN A 14 22.951 6.399 -6.361 1.00 0.00 H new ATOM 0 HG3 GLN A 14 22.323 4.805 -5.993 1.00 0.00 H new ATOM 0 HE21 GLN A 14 23.854 6.631 -8.741 1.00 0.00 H new ATOM 0 HE22 GLN A 14 24.808 5.260 -9.316 1.00 0.00 H new ATOM 208 N LYS A 15 20.257 2.463 -6.983 1.00 0.00 N ATOM 209 CA LYS A 15 19.782 1.413 -6.041 1.00 0.00 C ATOM 210 C LYS A 15 20.736 1.163 -4.836 1.00 0.00 C ATOM 211 O LYS A 15 21.961 1.283 -4.952 1.00 0.00 O ATOM 212 CB LYS A 15 19.432 0.105 -6.812 1.00 0.00 C ATOM 213 CG LYS A 15 20.348 -0.413 -7.948 1.00 0.00 C ATOM 214 CD LYS A 15 21.809 -0.762 -7.602 1.00 0.00 C ATOM 215 CE LYS A 15 22.844 0.301 -8.009 1.00 0.00 C ATOM 216 NZ LYS A 15 24.217 -0.123 -7.687 1.00 0.00 N ATOM 0 H LYS A 15 20.947 2.124 -7.653 1.00 0.00 H new ATOM 0 HA LYS A 15 18.869 1.794 -5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.356 -0.692 -6.073 1.00 0.00 H new ATOM 0 HB3 LYS A 15 18.438 0.240 -7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 15 19.884 -1.304 -8.370 1.00 0.00 H new ATOM 0 HG3 LYS A 15 20.363 0.342 -8.734 1.00 0.00 H new ATOM 0 HD2 LYS A 15 21.883 -0.927 -6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 15 22.067 -1.703 -8.087 1.00 0.00 H new ATOM 0 HE2 LYS A 15 22.765 0.495 -9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 15 22.623 1.238 -7.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 24.865 0.683 -7.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 24.254 -0.462 -6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 24.503 -0.890 -8.329 1.00 0.00 H new ATOM 230 N ARG A 16 20.150 0.800 -3.672 1.00 0.00 N ATOM 231 CA ARG A 16 20.908 0.517 -2.425 1.00 0.00 C ATOM 232 C ARG A 16 20.069 -0.465 -1.556 1.00 0.00 C ATOM 233 O ARG A 16 18.928 -0.165 -1.188 1.00 0.00 O ATOM 234 CB ARG A 16 21.198 1.849 -1.671 1.00 0.00 C ATOM 235 CG ARG A 16 22.011 1.720 -0.362 1.00 0.00 C ATOM 236 CD ARG A 16 22.113 3.061 0.387 1.00 0.00 C ATOM 237 NE ARG A 16 22.843 2.907 1.669 1.00 0.00 N ATOM 238 CZ ARG A 16 22.845 3.823 2.658 1.00 0.00 C ATOM 239 NH1 ARG A 16 22.167 4.969 2.616 1.00 0.00 N ATOM 240 NH2 ARG A 16 23.563 3.570 3.738 1.00 0.00 N ATOM 0 H ARG A 16 19.141 0.694 -3.568 1.00 0.00 H new ATOM 0 HA ARG A 16 21.869 0.055 -2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 16 21.735 2.516 -2.345 1.00 0.00 H new ATOM 0 HB3 ARG A 16 20.246 2.328 -1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 16 21.542 0.978 0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 16 23.012 1.356 -0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 16 22.624 3.792 -0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 16 21.113 3.450 0.580 1.00 0.00 H new ATOM 0 HE ARG A 16 23.379 2.051 1.812 1.00 0.00 H new ATOM 0 HH11 ARG A 16 21.601 5.197 1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 16 22.213 5.618 3.401 1.00 0.00 H new ATOM 0 HH21 ARG A 16 24.095 2.702 3.805 1.00 0.00 H new ATOM 0 HH22 ARG A 16 23.586 4.243 4.504 1.00 0.00 H new ATOM 254 N VAL A 17 20.680 -1.606 -1.182 1.00 0.00 N ATOM 255 CA VAL A 17 20.074 -2.602 -0.251 1.00 0.00 C ATOM 256 C VAL A 17 20.598 -2.391 1.200 1.00 0.00 C ATOM 257 O VAL A 17 21.796 -2.195 1.432 1.00 0.00 O ATOM 258 CB VAL A 17 20.243 -4.057 -0.810 1.00 0.00 C ATOM 259 CG1 VAL A 17 21.693 -4.582 -0.850 1.00 0.00 C ATOM 260 CG2 VAL A 17 19.373 -5.101 -0.076 1.00 0.00 C ATOM 0 H VAL A 17 21.608 -1.871 -1.512 1.00 0.00 H new ATOM 0 HA VAL A 17 18.997 -2.444 -0.189 1.00 0.00 H new ATOM 0 HB VAL A 17 19.900 -3.944 -1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 17 21.702 -5.595 -1.252 1.00 0.00 H new ATOM 0 HG12 VAL A 17 22.297 -3.934 -1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 17 22.106 -4.588 0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 17 19.539 -6.085 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 17 19.644 -5.123 0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 17 18.321 -4.833 -0.175 1.00 0.00 H new ATOM 270 N ILE A 18 19.672 -2.490 2.174 1.00 0.00 N ATOM 271 CA ILE A 18 20.000 -2.480 3.624 1.00 0.00 C ATOM 272 C ILE A 18 20.401 -3.934 4.049 1.00 0.00 C ATOM 273 O ILE A 18 21.568 -4.162 4.381 1.00 0.00 O ATOM 274 CB ILE A 18 18.850 -1.852 4.490 1.00 0.00 C ATOM 275 CG1 ILE A 18 18.237 -0.510 3.974 1.00 0.00 C ATOM 276 CG2 ILE A 18 19.315 -1.636 5.954 1.00 0.00 C ATOM 277 CD1 ILE A 18 16.705 -0.537 3.964 1.00 0.00 C ATOM 0 H ILE A 18 18.674 -2.579 1.984 1.00 0.00 H new ATOM 0 HA ILE A 18 20.852 -1.826 3.811 1.00 0.00 H new ATOM 0 HB ILE A 18 18.056 -2.594 4.413 1.00 0.00 H new ATOM 0 HG12 ILE A 18 18.580 0.310 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 18 18.601 -0.310 2.966 1.00 0.00 H new ATOM 0 HG21 ILE A 18 18.501 -1.200 6.534 1.00 0.00 H new ATOM 0 HG22 ILE A 18 19.599 -2.593 6.391 1.00 0.00 H new ATOM 0 HG23 ILE A 18 20.172 -0.962 5.968 1.00 0.00 H new ATOM 0 HD11 ILE A 18 16.327 0.417 3.598 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.359 -1.339 3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 18 16.338 -0.709 4.976 1.00 0.00 H new ATOM 289 N GLN A 19 19.444 -4.890 4.027 1.00 0.00 N ATOM 290 CA GLN A 19 19.683 -6.306 4.399 1.00 0.00 C ATOM 291 C GLN A 19 19.346 -7.183 3.168 1.00 0.00 C ATOM 292 O GLN A 19 18.175 -7.346 2.810 1.00 0.00 O ATOM 293 CB GLN A 19 18.819 -6.733 5.617 1.00 0.00 C ATOM 294 CG GLN A 19 19.124 -6.028 6.967 1.00 0.00 C ATOM 295 CD GLN A 19 17.966 -5.179 7.515 1.00 0.00 C ATOM 296 OE1 GLN A 19 17.491 -5.369 8.634 1.00 0.00 O ATOM 297 NE2 GLN A 19 17.500 -4.229 6.724 1.00 0.00 N ATOM 0 H GLN A 19 18.481 -4.702 3.750 1.00 0.00 H new ATOM 0 HA GLN A 19 20.726 -6.432 4.691 1.00 0.00 H new ATOM 0 HB2 GLN A 19 17.772 -6.558 5.370 1.00 0.00 H new ATOM 0 HB3 GLN A 19 18.938 -7.807 5.759 1.00 0.00 H new ATOM 0 HG2 GLN A 19 19.386 -6.784 7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 19 19.998 -5.390 6.840 1.00 0.00 H new ATOM 0 HE21 GLN A 19 17.909 -4.089 5.800 1.00 0.00 H new ATOM 0 HE22 GLN A 19 16.732 -3.636 7.037 1.00 0.00 H new ATOM 306 N GLU A 20 20.379 -7.796 2.563 1.00 0.00 N ATOM 307 CA GLU A 20 20.211 -8.847 1.523 1.00 0.00 C ATOM 308 C GLU A 20 19.530 -10.119 2.114 1.00 0.00 C ATOM 309 O GLU A 20 20.010 -10.695 3.096 1.00 0.00 O ATOM 310 CB GLU A 20 21.587 -9.191 0.896 1.00 0.00 C ATOM 311 CG GLU A 20 22.159 -8.095 -0.024 1.00 0.00 C ATOM 312 CD GLU A 20 23.504 -8.474 -0.648 1.00 0.00 C ATOM 313 OE1 GLU A 20 23.513 -9.103 -1.730 1.00 0.00 O ATOM 314 OE2 GLU A 20 24.558 -8.144 -0.060 1.00 0.00 O ATOM 0 H GLU A 20 21.354 -7.583 2.775 1.00 0.00 H new ATOM 0 HA GLU A 20 19.557 -8.462 0.741 1.00 0.00 H new ATOM 0 HB2 GLU A 20 22.300 -9.384 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 20 21.492 -10.115 0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 20 21.443 -7.886 -0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 20 22.277 -7.175 0.548 1.00 0.00 H new ATOM 321 N GLY A 21 18.383 -10.504 1.525 1.00 0.00 N ATOM 322 CA GLY A 21 17.443 -11.470 2.140 1.00 0.00 C ATOM 323 C GLY A 21 17.842 -12.960 2.103 1.00 0.00 C ATOM 324 O GLY A 21 18.947 -13.320 2.521 1.00 0.00 O ATOM 0 H GLY A 21 18.079 -10.159 0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.298 -11.184 3.182 1.00 0.00 H new ATOM 0 HA3 GLY A 21 16.478 -11.366 1.644 1.00 0.00 H new ATOM 328 N ARG A 22 16.906 -13.823 1.661 1.00 0.00 N ATOM 329 CA ARG A 22 17.057 -15.300 1.766 1.00 0.00 C ATOM 330 C ARG A 22 16.690 -16.022 0.440 1.00 0.00 C ATOM 331 O ARG A 22 17.573 -16.598 -0.206 1.00 0.00 O ATOM 332 CB ARG A 22 16.344 -15.823 3.045 1.00 0.00 C ATOM 333 CG ARG A 22 16.674 -17.292 3.387 1.00 0.00 C ATOM 334 CD ARG A 22 15.993 -17.762 4.680 1.00 0.00 C ATOM 335 NE ARG A 22 16.269 -19.195 4.935 1.00 0.00 N ATOM 336 CZ ARG A 22 15.803 -19.887 5.993 1.00 0.00 C ATOM 337 NH1 ARG A 22 15.043 -19.360 6.951 1.00 0.00 N ATOM 338 NH2 ARG A 22 16.119 -21.166 6.085 1.00 0.00 N ATOM 0 H ARG A 22 16.032 -13.528 1.225 1.00 0.00 H new ATOM 0 HA ARG A 22 18.109 -15.553 1.900 1.00 0.00 H new ATOM 0 HB2 ARG A 22 16.623 -15.192 3.889 1.00 0.00 H new ATOM 0 HB3 ARG A 22 15.266 -15.723 2.915 1.00 0.00 H new ATOM 0 HG2 ARG A 22 16.362 -17.933 2.562 1.00 0.00 H new ATOM 0 HG3 ARG A 22 17.754 -17.405 3.487 1.00 0.00 H new ATOM 0 HD2 ARG A 22 16.348 -17.165 5.520 1.00 0.00 H new ATOM 0 HD3 ARG A 22 14.917 -17.603 4.607 1.00 0.00 H new ATOM 0 HE ARG A 22 16.853 -19.693 4.263 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.780 -18.375 6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 22 14.723 -19.941 7.726 1.00 0.00 H new ATOM 0 HH21 ARG A 22 16.699 -21.601 5.368 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.783 -21.719 6.873 1.00 0.00 H new ATOM 352 N GLY A 23 15.400 -16.024 0.074 1.00 0.00 N ATOM 353 CA GLY A 23 14.857 -16.906 -0.991 1.00 0.00 C ATOM 354 C GLY A 23 15.310 -16.629 -2.441 1.00 0.00 C ATOM 355 O GLY A 23 16.107 -15.732 -2.719 1.00 0.00 O ATOM 0 H GLY A 23 14.699 -15.419 0.501 1.00 0.00 H new ATOM 0 HA2 GLY A 23 15.123 -17.934 -0.745 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.769 -16.842 -0.960 1.00 0.00 H new ATOM 359 N GLU A 24 14.797 -17.440 -3.379 1.00 0.00 N ATOM 360 CA GLU A 24 15.196 -17.364 -4.810 1.00 0.00 C ATOM 361 C GLU A 24 14.398 -16.239 -5.521 1.00 0.00 C ATOM 362 O GLU A 24 13.165 -16.283 -5.547 1.00 0.00 O ATOM 363 CB GLU A 24 14.964 -18.725 -5.521 1.00 0.00 C ATOM 364 CG GLU A 24 15.861 -19.882 -5.028 1.00 0.00 C ATOM 365 CD GLU A 24 15.631 -21.180 -5.805 1.00 0.00 C ATOM 366 OE1 GLU A 24 16.273 -21.376 -6.860 1.00 0.00 O ATOM 367 OE2 GLU A 24 14.807 -22.012 -5.362 1.00 0.00 O ATOM 0 H GLU A 24 14.103 -18.161 -3.181 1.00 0.00 H new ATOM 0 HA GLU A 24 16.260 -17.133 -4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 24 13.921 -19.013 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 24 15.125 -18.591 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 24 16.907 -19.589 -5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 24 15.670 -20.058 -3.969 1.00 0.00 H new ATOM 374 N LEU A 25 15.116 -15.265 -6.120 1.00 0.00 N ATOM 375 CA LEU A 25 14.510 -14.156 -6.912 1.00 0.00 C ATOM 376 C LEU A 25 13.819 -14.740 -8.198 1.00 0.00 C ATOM 377 O LEU A 25 14.548 -15.272 -9.044 1.00 0.00 O ATOM 378 CB LEU A 25 15.621 -13.104 -7.227 1.00 0.00 C ATOM 379 CG LEU A 25 15.162 -11.699 -7.727 1.00 0.00 C ATOM 380 CD1 LEU A 25 16.219 -10.618 -7.465 1.00 0.00 C ATOM 381 CD2 LEU A 25 14.803 -11.656 -9.224 1.00 0.00 C ATOM 0 H LEU A 25 16.134 -15.219 -6.072 1.00 0.00 H new ATOM 0 HA LEU A 25 13.728 -13.647 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 25 16.215 -12.962 -6.324 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.283 -13.530 -7.981 1.00 0.00 H new ATOM 0 HG LEU A 25 14.260 -11.497 -7.149 1.00 0.00 H new ATOM 0 HD11 LEU A 25 15.855 -9.657 -7.830 1.00 0.00 H new ATOM 0 HD12 LEU A 25 16.412 -10.550 -6.394 1.00 0.00 H new ATOM 0 HD13 LEU A 25 17.141 -10.878 -7.984 1.00 0.00 H new ATOM 0 HD21 LEU A 25 14.494 -10.647 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.674 -11.940 -9.815 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.987 -12.351 -9.423 1.00 0.00 H new ATOM 393 N PRO A 26 12.464 -14.697 -8.383 1.00 0.00 N ATOM 394 CA PRO A 26 11.776 -15.372 -9.520 1.00 0.00 C ATOM 395 C PRO A 26 11.921 -14.595 -10.867 1.00 0.00 C ATOM 396 O PRO A 26 12.980 -14.028 -11.162 1.00 0.00 O ATOM 397 CB PRO A 26 10.361 -15.553 -8.912 1.00 0.00 C ATOM 398 CG PRO A 26 10.142 -14.340 -8.017 1.00 0.00 C ATOM 399 CD PRO A 26 11.518 -14.128 -7.401 1.00 0.00 C ATOM 0 HA PRO A 26 12.185 -16.325 -9.854 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.603 -15.606 -9.693 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.295 -16.479 -8.341 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.815 -13.470 -8.586 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.383 -14.528 -7.258 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.715 -13.070 -7.229 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.601 -14.629 -6.436 1.00 0.00 H new ATOM 407 N ASP A 27 10.868 -14.598 -11.697 1.00 0.00 N ATOM 408 CA ASP A 27 10.831 -13.855 -12.986 1.00 0.00 C ATOM 409 C ASP A 27 10.962 -12.311 -12.812 1.00 0.00 C ATOM 410 O ASP A 27 11.878 -11.718 -13.391 1.00 0.00 O ATOM 411 CB ASP A 27 9.558 -14.216 -13.808 1.00 0.00 C ATOM 412 CG ASP A 27 9.444 -15.678 -14.265 1.00 0.00 C ATOM 413 OD1 ASP A 27 9.959 -16.015 -15.354 1.00 0.00 O ATOM 414 OD2 ASP A 27 8.838 -16.493 -13.533 1.00 0.00 O ATOM 0 H ASP A 27 10.010 -15.114 -11.502 1.00 0.00 H new ATOM 0 HA ASP A 27 11.710 -14.177 -13.544 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.681 -13.974 -13.207 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.526 -13.577 -14.690 1.00 0.00 H new ATOM 419 N PHE A 28 10.033 -11.664 -12.072 1.00 0.00 N ATOM 420 CA PHE A 28 9.787 -10.190 -12.153 1.00 0.00 C ATOM 421 C PHE A 28 9.542 -9.629 -13.598 1.00 0.00 C ATOM 422 O PHE A 28 10.041 -8.562 -13.972 1.00 0.00 O ATOM 423 CB PHE A 28 10.820 -9.386 -11.310 1.00 0.00 C ATOM 424 CG PHE A 28 10.644 -9.459 -9.783 1.00 0.00 C ATOM 425 CD1 PHE A 28 9.741 -8.602 -9.145 1.00 0.00 C ATOM 426 CD2 PHE A 28 11.422 -10.326 -9.012 1.00 0.00 C ATOM 427 CE1 PHE A 28 9.609 -8.624 -7.760 1.00 0.00 C ATOM 428 CE2 PHE A 28 11.307 -10.323 -7.625 1.00 0.00 C ATOM 429 CZ PHE A 28 10.396 -9.480 -7.000 1.00 0.00 C ATOM 0 H PHE A 28 9.430 -12.140 -11.401 1.00 0.00 H new ATOM 0 HA PHE A 28 8.817 -10.030 -11.683 1.00 0.00 H new ATOM 0 HB2 PHE A 28 11.819 -9.743 -11.559 1.00 0.00 H new ATOM 0 HB3 PHE A 28 10.771 -8.340 -11.612 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.143 -7.920 -9.731 1.00 0.00 H new ATOM 0 HD2 PHE A 28 12.115 -11.000 -9.494 1.00 0.00 H new ATOM 0 HE1 PHE A 28 8.894 -7.975 -7.276 1.00 0.00 H new ATOM 0 HE2 PHE A 28 11.928 -10.978 -7.032 1.00 0.00 H new ATOM 0 HZ PHE A 28 10.300 -9.490 -5.924 1.00 0.00 H new ATOM 439 N GLN A 29 8.729 -10.361 -14.384 1.00 0.00 N ATOM 440 CA GLN A 29 8.322 -9.999 -15.761 1.00 0.00 C ATOM 441 C GLN A 29 6.762 -9.904 -15.819 1.00 0.00 C ATOM 442 O GLN A 29 6.091 -9.835 -14.783 1.00 0.00 O ATOM 443 CB GLN A 29 8.933 -11.039 -16.756 1.00 0.00 C ATOM 444 CG GLN A 29 10.467 -11.233 -16.773 1.00 0.00 C ATOM 445 CD GLN A 29 11.254 -10.037 -17.334 1.00 0.00 C ATOM 446 OE1 GLN A 29 11.222 -9.754 -18.531 1.00 0.00 O ATOM 447 NE2 GLN A 29 11.974 -9.317 -16.489 1.00 0.00 N ATOM 0 H GLN A 29 8.325 -11.244 -14.073 1.00 0.00 H new ATOM 0 HA GLN A 29 8.704 -9.022 -16.056 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.479 -12.007 -16.543 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.624 -10.756 -17.762 1.00 0.00 H new ATOM 0 HG2 GLN A 29 10.807 -11.431 -15.756 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.702 -12.117 -17.366 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.993 -9.561 -15.499 1.00 0.00 H new ATOM 0 HE22 GLN A 29 12.510 -8.518 -16.828 1.00 0.00 H new ATOM 456 N ASP A 30 6.169 -9.865 -17.031 1.00 0.00 N ATOM 457 CA ASP A 30 4.724 -9.556 -17.236 1.00 0.00 C ATOM 458 C ASP A 30 3.780 -10.648 -16.636 1.00 0.00 C ATOM 459 O ASP A 30 3.536 -11.698 -17.239 1.00 0.00 O ATOM 460 CB ASP A 30 4.442 -9.330 -18.749 1.00 0.00 C ATOM 461 CG ASP A 30 5.123 -8.102 -19.383 1.00 0.00 C ATOM 462 OD1 ASP A 30 4.540 -6.997 -19.353 1.00 0.00 O ATOM 463 OD2 ASP A 30 6.247 -8.246 -19.912 1.00 0.00 O ATOM 0 H ASP A 30 6.672 -10.046 -17.900 1.00 0.00 H new ATOM 0 HA ASP A 30 4.503 -8.638 -16.691 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.758 -10.219 -19.295 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.365 -9.237 -18.888 1.00 0.00 H new ATOM 468 N GLY A 31 3.287 -10.362 -15.420 1.00 0.00 N ATOM 469 CA GLY A 31 2.415 -11.265 -14.636 1.00 0.00 C ATOM 470 C GLY A 31 3.027 -11.822 -13.327 1.00 0.00 C ATOM 471 O GLY A 31 2.734 -12.975 -13.007 1.00 0.00 O ATOM 0 H GLY A 31 3.484 -9.483 -14.942 1.00 0.00 H new ATOM 0 HA2 GLY A 31 1.499 -10.730 -14.388 1.00 0.00 H new ATOM 0 HA3 GLY A 31 2.131 -12.106 -15.269 1.00 0.00 H new ATOM 475 N THR A 32 3.815 -11.047 -12.549 1.00 0.00 N ATOM 476 CA THR A 32 4.392 -11.511 -11.264 1.00 0.00 C ATOM 477 C THR A 32 3.649 -10.735 -10.141 1.00 0.00 C ATOM 478 O THR A 32 3.581 -9.503 -10.131 1.00 0.00 O ATOM 479 CB THR A 32 5.936 -11.308 -11.297 1.00 0.00 C ATOM 480 OG1 THR A 32 6.531 -12.251 -12.182 1.00 0.00 O ATOM 481 CG2 THR A 32 6.637 -11.440 -9.938 1.00 0.00 C ATOM 0 H THR A 32 4.069 -10.089 -12.790 1.00 0.00 H new ATOM 0 HA THR A 32 4.252 -12.576 -11.078 1.00 0.00 H new ATOM 0 HB THR A 32 6.072 -10.279 -11.631 1.00 0.00 H new ATOM 0 HG1 THR A 32 7.502 -12.116 -12.199 1.00 0.00 H new ATOM 0 HG21 THR A 32 7.708 -11.282 -10.064 1.00 0.00 H new ATOM 0 HG22 THR A 32 6.239 -10.695 -9.249 1.00 0.00 H new ATOM 0 HG23 THR A 32 6.462 -12.437 -9.534 1.00 0.00 H new ATOM 489 N LYS A 33 3.131 -11.487 -9.164 1.00 0.00 N ATOM 490 CA LYS A 33 2.488 -10.923 -7.953 1.00 0.00 C ATOM 491 C LYS A 33 3.555 -10.738 -6.840 1.00 0.00 C ATOM 492 O LYS A 33 3.829 -11.657 -6.067 1.00 0.00 O ATOM 493 CB LYS A 33 1.366 -11.929 -7.575 1.00 0.00 C ATOM 494 CG LYS A 33 0.649 -11.755 -6.210 1.00 0.00 C ATOM 495 CD LYS A 33 -0.716 -11.049 -6.228 1.00 0.00 C ATOM 496 CE LYS A 33 -0.666 -9.535 -6.496 1.00 0.00 C ATOM 497 NZ LYS A 33 -2.001 -8.952 -6.276 1.00 0.00 N ATOM 0 H LYS A 33 3.141 -12.507 -9.183 1.00 0.00 H new ATOM 0 HA LYS A 33 2.055 -9.935 -8.109 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.607 -11.889 -8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 33 1.796 -12.930 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.515 -12.743 -5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.311 -11.197 -5.547 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.339 -11.517 -6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.206 -11.216 -5.269 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.062 -9.062 -5.837 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.339 -9.347 -7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.923 -7.916 -6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.628 -9.212 -7.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.396 -9.316 -5.385 1.00 0.00 H new ATOM 511 N ALA A 34 4.113 -9.523 -6.749 1.00 0.00 N ATOM 512 CA ALA A 34 5.087 -9.160 -5.690 1.00 0.00 C ATOM 513 C ALA A 34 4.373 -8.480 -4.493 1.00 0.00 C ATOM 514 O ALA A 34 3.766 -7.414 -4.629 1.00 0.00 O ATOM 515 CB ALA A 34 6.176 -8.275 -6.316 1.00 0.00 C ATOM 0 H ALA A 34 3.909 -8.763 -7.399 1.00 0.00 H new ATOM 0 HA ALA A 34 5.561 -10.054 -5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.903 -7.997 -5.552 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.678 -8.825 -7.112 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.721 -7.375 -6.728 1.00 0.00 H new ATOM 521 N THR A 35 4.471 -9.130 -3.321 1.00 0.00 N ATOM 522 CA THR A 35 3.844 -8.660 -2.050 1.00 0.00 C ATOM 523 C THR A 35 4.974 -8.135 -1.119 1.00 0.00 C ATOM 524 O THR A 35 5.938 -8.845 -0.808 1.00 0.00 O ATOM 525 CB THR A 35 3.033 -9.826 -1.410 1.00 0.00 C ATOM 526 OG1 THR A 35 2.005 -10.249 -2.304 1.00 0.00 O ATOM 527 CG2 THR A 35 2.354 -9.456 -0.080 1.00 0.00 C ATOM 0 H THR A 35 4.988 -10.003 -3.216 1.00 0.00 H new ATOM 0 HA THR A 35 3.142 -7.846 -2.227 1.00 0.00 H new ATOM 0 HB THR A 35 3.762 -10.613 -1.213 1.00 0.00 H new ATOM 0 HG1 THR A 35 1.499 -10.983 -1.897 1.00 0.00 H new ATOM 0 HG21 THR A 35 1.809 -10.319 0.303 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.111 -9.155 0.644 1.00 0.00 H new ATOM 0 HG23 THR A 35 1.660 -8.632 -0.243 1.00 0.00 H new ATOM 535 N PHE A 36 4.835 -6.871 -0.687 1.00 0.00 N ATOM 536 CA PHE A 36 5.910 -6.132 0.031 1.00 0.00 C ATOM 537 C PHE A 36 5.326 -4.906 0.800 1.00 0.00 C ATOM 538 O PHE A 36 4.186 -4.493 0.593 1.00 0.00 O ATOM 539 CB PHE A 36 7.085 -5.758 -0.933 1.00 0.00 C ATOM 540 CG PHE A 36 6.778 -4.968 -2.209 1.00 0.00 C ATOM 541 CD1 PHE A 36 6.423 -5.652 -3.374 1.00 0.00 C ATOM 542 CD2 PHE A 36 6.874 -3.576 -2.233 1.00 0.00 C ATOM 543 CE1 PHE A 36 6.144 -4.949 -4.537 1.00 0.00 C ATOM 544 CE2 PHE A 36 6.581 -2.872 -3.394 1.00 0.00 C ATOM 545 CZ PHE A 36 6.220 -3.560 -4.544 1.00 0.00 C ATOM 0 H PHE A 36 3.983 -6.327 -0.820 1.00 0.00 H new ATOM 0 HA PHE A 36 6.341 -6.790 0.785 1.00 0.00 H new ATOM 0 HB2 PHE A 36 7.812 -5.184 -0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 36 7.574 -6.686 -1.230 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.366 -6.730 -3.369 1.00 0.00 H new ATOM 0 HD2 PHE A 36 7.178 -3.043 -1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.868 -5.480 -5.436 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.634 -1.793 -3.402 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.997 -3.014 -5.449 1.00 0.00 H new ATOM 555 N HIS A 37 6.137 -4.301 1.682 1.00 0.00 N ATOM 556 CA HIS A 37 5.848 -2.971 2.296 1.00 0.00 C ATOM 557 C HIS A 37 6.474 -1.798 1.494 1.00 0.00 C ATOM 558 O HIS A 37 7.372 -1.992 0.679 1.00 0.00 O ATOM 559 CB HIS A 37 6.407 -2.995 3.741 1.00 0.00 C ATOM 560 CG HIS A 37 5.503 -3.683 4.753 1.00 0.00 C ATOM 561 ND1 HIS A 37 4.350 -3.104 5.222 1.00 0.00 N ATOM 562 CD2 HIS A 37 5.748 -4.885 5.438 1.00 0.00 C ATOM 563 CE1 HIS A 37 4.014 -4.002 6.181 1.00 0.00 C ATOM 564 NE2 HIS A 37 4.774 -5.123 6.396 1.00 0.00 N ATOM 0 H HIS A 37 7.016 -4.711 1.998 1.00 0.00 H new ATOM 0 HA HIS A 37 4.771 -2.801 2.291 1.00 0.00 H new ATOM 0 HB2 HIS A 37 7.374 -3.498 3.735 1.00 0.00 H new ATOM 0 HB3 HIS A 37 6.583 -1.970 4.067 1.00 0.00 H new ATOM 0 HD2 HIS A 37 6.586 -5.538 5.244 1.00 0.00 H new ATOM 0 HE1 HIS A 37 3.135 -3.832 6.784 1.00 0.00 H new ATOM 0 HE2 HIS A 37 4.659 -5.893 7.055 1.00 0.00 H new ATOM 572 N TYR A 38 5.989 -0.570 1.743 1.00 0.00 N ATOM 573 CA TYR A 38 6.457 0.662 1.043 1.00 0.00 C ATOM 574 C TYR A 38 6.440 1.863 2.033 1.00 0.00 C ATOM 575 O TYR A 38 5.558 1.969 2.892 1.00 0.00 O ATOM 576 CB TYR A 38 5.603 0.881 -0.255 1.00 0.00 C ATOM 577 CG TYR A 38 4.332 1.759 -0.188 1.00 0.00 C ATOM 578 CD1 TYR A 38 3.097 1.241 0.212 1.00 0.00 C ATOM 579 CD2 TYR A 38 4.415 3.102 -0.562 1.00 0.00 C ATOM 580 CE1 TYR A 38 1.951 2.031 0.154 1.00 0.00 C ATOM 581 CE2 TYR A 38 3.274 3.901 -0.595 1.00 0.00 C ATOM 582 CZ TYR A 38 2.037 3.356 -0.258 1.00 0.00 C ATOM 583 OH TYR A 38 0.898 4.108 -0.370 1.00 0.00 O ATOM 0 H TYR A 38 5.260 -0.392 2.434 1.00 0.00 H new ATOM 0 HA TYR A 38 7.491 0.560 0.712 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.260 1.313 -1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 38 5.303 -0.102 -0.619 1.00 0.00 H new ATOM 0 HD1 TYR A 38 3.031 0.223 0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 38 5.372 3.525 -0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 38 0.994 1.613 0.430 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.348 4.940 -0.881 1.00 0.00 H new ATOM 0 HH TYR A 38 0.233 3.794 0.278 1.00 0.00 H new ATOM 593 N ARG A 39 7.387 2.800 1.863 1.00 0.00 N ATOM 594 CA ARG A 39 7.439 4.036 2.682 1.00 0.00 C ATOM 595 C ARG A 39 8.087 5.150 1.831 1.00 0.00 C ATOM 596 O ARG A 39 9.312 5.239 1.705 1.00 0.00 O ATOM 597 CB ARG A 39 8.182 3.791 4.020 1.00 0.00 C ATOM 598 CG ARG A 39 7.726 4.682 5.202 1.00 0.00 C ATOM 599 CD ARG A 39 8.769 5.689 5.712 1.00 0.00 C ATOM 600 NE ARG A 39 9.996 5.033 6.235 1.00 0.00 N ATOM 601 CZ ARG A 39 10.943 5.650 6.965 1.00 0.00 C ATOM 602 NH1 ARG A 39 10.874 6.923 7.351 1.00 0.00 N ATOM 603 NH2 ARG A 39 12.003 4.950 7.320 1.00 0.00 N ATOM 0 H ARG A 39 8.130 2.731 1.167 1.00 0.00 H new ATOM 0 HA ARG A 39 6.433 4.350 2.961 1.00 0.00 H new ATOM 0 HB2 ARG A 39 8.052 2.746 4.303 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.249 3.948 3.859 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.835 5.231 4.898 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.435 4.036 6.030 1.00 0.00 H new ATOM 0 HD2 ARG A 39 9.041 6.365 4.901 1.00 0.00 H new ATOM 0 HD3 ARG A 39 8.325 6.298 6.499 1.00 0.00 H new ATOM 0 HE ARG A 39 10.130 4.044 6.025 1.00 0.00 H new ATOM 0 HH11 ARG A 39 10.067 7.491 7.093 1.00 0.00 H new ATOM 0 HH12 ARG A 39 11.628 7.330 7.904 1.00 0.00 H new ATOM 0 HH21 ARG A 39 12.085 3.972 7.041 1.00 0.00 H new ATOM 0 HH22 ARG A 39 12.740 5.386 7.874 1.00 0.00 H new ATOM 617 N THR A 40 7.231 6.002 1.250 1.00 0.00 N ATOM 618 CA THR A 40 7.665 7.138 0.404 1.00 0.00 C ATOM 619 C THR A 40 7.911 8.367 1.317 1.00 0.00 C ATOM 620 O THR A 40 7.002 8.827 2.015 1.00 0.00 O ATOM 621 CB THR A 40 6.646 7.428 -0.731 1.00 0.00 C ATOM 622 OG1 THR A 40 5.390 7.838 -0.217 1.00 0.00 O ATOM 623 CG2 THR A 40 6.380 6.245 -1.678 1.00 0.00 C ATOM 0 H THR A 40 6.218 5.929 1.349 1.00 0.00 H new ATOM 0 HA THR A 40 8.597 6.887 -0.102 1.00 0.00 H new ATOM 0 HB THR A 40 7.126 8.223 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.689 7.646 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.656 6.542 -2.437 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.311 5.949 -2.161 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.984 5.405 -1.108 1.00 0.00 H new ATOM 631 N LEU A 41 9.151 8.876 1.316 1.00 0.00 N ATOM 632 CA LEU A 41 9.534 10.085 2.077 1.00 0.00 C ATOM 633 C LEU A 41 10.459 10.991 1.216 1.00 0.00 C ATOM 634 O LEU A 41 11.195 10.524 0.342 1.00 0.00 O ATOM 635 CB LEU A 41 10.102 9.693 3.472 1.00 0.00 C ATOM 636 CG LEU A 41 11.552 9.128 3.580 1.00 0.00 C ATOM 637 CD1 LEU A 41 12.222 9.574 4.893 1.00 0.00 C ATOM 638 CD2 LEU A 41 11.607 7.595 3.443 1.00 0.00 C ATOM 0 H LEU A 41 9.921 8.464 0.789 1.00 0.00 H new ATOM 0 HA LEU A 41 8.656 10.694 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 41 10.048 10.577 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 41 9.429 8.951 3.902 1.00 0.00 H new ATOM 0 HG LEU A 41 12.107 9.544 2.739 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.232 9.166 4.943 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.268 10.663 4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 41 11.641 9.209 5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 41 12.641 7.259 3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 41 11.012 7.137 4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 41 11.207 7.302 2.472 1.00 0.00 H new ATOM 650 N HIS A 42 10.448 12.300 1.503 1.00 0.00 N ATOM 651 CA HIS A 42 11.301 13.302 0.810 1.00 0.00 C ATOM 652 C HIS A 42 12.806 13.118 1.165 1.00 0.00 C ATOM 653 O HIS A 42 13.164 12.865 2.320 1.00 0.00 O ATOM 654 CB HIS A 42 10.785 14.726 1.163 1.00 0.00 C ATOM 655 CG HIS A 42 9.502 15.119 0.419 1.00 0.00 C ATOM 656 ND1 HIS A 42 8.218 14.821 0.840 1.00 0.00 N ATOM 657 CD2 HIS A 42 9.457 15.716 -0.849 1.00 0.00 C ATOM 658 CE1 HIS A 42 7.502 15.284 -0.230 1.00 0.00 C ATOM 659 NE2 HIS A 42 8.150 15.841 -1.302 1.00 0.00 N ATOM 0 H HIS A 42 9.849 12.705 2.223 1.00 0.00 H new ATOM 0 HA HIS A 42 11.229 13.157 -0.268 1.00 0.00 H new ATOM 0 HB2 HIS A 42 10.603 14.781 2.236 1.00 0.00 H new ATOM 0 HB3 HIS A 42 11.565 15.453 0.934 1.00 0.00 H new ATOM 0 HD2 HIS A 42 10.327 16.037 -1.402 1.00 0.00 H new ATOM 0 HE1 HIS A 42 6.425 15.211 -0.230 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.783 16.230 -2.171 1.00 0.00 H new ATOM 667 N SER A 43 13.669 13.207 0.136 1.00 0.00 N ATOM 668 CA SER A 43 15.113 12.856 0.250 1.00 0.00 C ATOM 669 C SER A 43 15.946 13.885 1.071 1.00 0.00 C ATOM 670 O SER A 43 16.429 13.550 2.155 1.00 0.00 O ATOM 671 CB SER A 43 15.698 12.530 -1.150 1.00 0.00 C ATOM 672 OG SER A 43 15.682 13.651 -2.032 1.00 0.00 O ATOM 0 H SER A 43 13.396 13.521 -0.795 1.00 0.00 H new ATOM 0 HA SER A 43 15.189 11.948 0.848 1.00 0.00 H new ATOM 0 HB2 SER A 43 16.723 12.177 -1.037 1.00 0.00 H new ATOM 0 HB3 SER A 43 15.128 11.715 -1.596 1.00 0.00 H new ATOM 0 HG SER A 43 15.147 13.436 -2.824 1.00 0.00 H new ATOM 678 N ASP A 44 16.090 15.119 0.556 1.00 0.00 N ATOM 679 CA ASP A 44 16.782 16.244 1.254 1.00 0.00 C ATOM 680 C ASP A 44 15.996 17.597 1.240 1.00 0.00 C ATOM 681 O ASP A 44 16.337 18.483 2.029 1.00 0.00 O ATOM 682 CB ASP A 44 18.204 16.453 0.661 1.00 0.00 C ATOM 683 CG ASP A 44 19.214 15.342 0.988 1.00 0.00 C ATOM 684 OD1 ASP A 44 19.843 15.396 2.067 1.00 0.00 O ATOM 685 OD2 ASP A 44 19.372 14.408 0.171 1.00 0.00 O ATOM 0 H ASP A 44 15.730 15.377 -0.363 1.00 0.00 H new ATOM 0 HA ASP A 44 16.844 15.944 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.120 16.540 -0.422 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.598 17.401 1.027 1.00 0.00 H new ATOM 690 N ASP A 45 14.963 17.762 0.387 1.00 0.00 N ATOM 691 CA ASP A 45 14.092 18.975 0.333 1.00 0.00 C ATOM 692 C ASP A 45 13.403 19.358 1.682 1.00 0.00 C ATOM 693 O ASP A 45 13.487 20.522 2.086 1.00 0.00 O ATOM 694 CB ASP A 45 13.030 18.797 -0.787 1.00 0.00 C ATOM 695 CG ASP A 45 13.570 18.722 -2.225 1.00 0.00 C ATOM 696 OD1 ASP A 45 13.807 19.784 -2.840 1.00 0.00 O ATOM 697 OD2 ASP A 45 13.751 17.597 -2.744 1.00 0.00 O ATOM 0 H ASP A 45 14.700 17.052 -0.296 1.00 0.00 H new ATOM 0 HA ASP A 45 14.757 19.811 0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 45 12.467 17.886 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 45 12.326 19.627 -0.728 1.00 0.00 H new ATOM 702 N GLU A 46 12.757 18.393 2.368 1.00 0.00 N ATOM 703 CA GLU A 46 12.272 18.560 3.767 1.00 0.00 C ATOM 704 C GLU A 46 12.756 17.405 4.703 1.00 0.00 C ATOM 705 O GLU A 46 12.980 17.654 5.891 1.00 0.00 O ATOM 706 CB GLU A 46 10.719 18.728 3.785 1.00 0.00 C ATOM 707 CG GLU A 46 10.146 19.748 4.796 1.00 0.00 C ATOM 708 CD GLU A 46 10.352 19.423 6.279 1.00 0.00 C ATOM 709 OE1 GLU A 46 9.559 18.642 6.848 1.00 0.00 O ATOM 710 OE2 GLU A 46 11.309 19.955 6.885 1.00 0.00 O ATOM 0 H GLU A 46 12.554 17.474 1.974 1.00 0.00 H new ATOM 0 HA GLU A 46 12.713 19.472 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.396 19.020 2.786 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.273 17.755 3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.595 20.720 4.593 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.076 19.847 4.613 1.00 0.00 H new ATOM 717 N GLY A 47 12.860 16.154 4.208 1.00 0.00 N ATOM 718 CA GLY A 47 12.900 14.949 5.069 1.00 0.00 C ATOM 719 C GLY A 47 11.542 14.370 5.559 1.00 0.00 C ATOM 720 O GLY A 47 11.557 13.466 6.398 1.00 0.00 O ATOM 0 H GLY A 47 12.918 15.949 3.210 1.00 0.00 H new ATOM 0 HA2 GLY A 47 13.423 14.163 4.524 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.502 15.183 5.947 1.00 0.00 H new ATOM 724 N THR A 48 10.393 14.870 5.057 1.00 0.00 N ATOM 725 CA THR A 48 9.040 14.484 5.546 1.00 0.00 C ATOM 726 C THR A 48 8.518 13.192 4.865 1.00 0.00 C ATOM 727 O THR A 48 8.648 13.018 3.652 1.00 0.00 O ATOM 728 CB THR A 48 8.056 15.682 5.380 1.00 0.00 C ATOM 729 OG1 THR A 48 6.860 15.422 6.107 1.00 0.00 O ATOM 730 CG2 THR A 48 7.666 16.061 3.939 1.00 0.00 C ATOM 0 H THR A 48 10.371 15.554 4.300 1.00 0.00 H new ATOM 0 HA THR A 48 9.112 14.248 6.608 1.00 0.00 H new ATOM 0 HB THR A 48 8.615 16.535 5.765 1.00 0.00 H new ATOM 0 HG1 THR A 48 6.243 16.177 6.003 1.00 0.00 H new ATOM 0 HG21 THR A 48 6.979 16.907 3.959 1.00 0.00 H new ATOM 0 HG22 THR A 48 8.561 16.333 3.380 1.00 0.00 H new ATOM 0 HG23 THR A 48 7.182 15.211 3.458 1.00 0.00 H new ATOM 738 N VAL A 49 7.858 12.330 5.653 1.00 0.00 N ATOM 739 CA VAL A 49 7.181 11.113 5.133 1.00 0.00 C ATOM 740 C VAL A 49 5.761 11.510 4.649 1.00 0.00 C ATOM 741 O VAL A 49 4.899 11.930 5.427 1.00 0.00 O ATOM 742 CB VAL A 49 7.270 9.898 6.108 1.00 0.00 C ATOM 743 CG1 VAL A 49 6.791 10.177 7.549 1.00 0.00 C ATOM 744 CG2 VAL A 49 6.567 8.634 5.568 1.00 0.00 C ATOM 0 H VAL A 49 7.774 12.447 6.663 1.00 0.00 H new ATOM 0 HA VAL A 49 7.710 10.724 4.263 1.00 0.00 H new ATOM 0 HB VAL A 49 8.343 9.715 6.162 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.892 9.272 8.148 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.396 10.971 7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 49 5.746 10.485 7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 49 6.665 7.826 6.293 1.00 0.00 H new ATOM 0 HG22 VAL A 49 5.511 8.847 5.403 1.00 0.00 H new ATOM 0 HG23 VAL A 49 7.028 8.335 4.627 1.00 0.00 H new ATOM 754 N LEU A 50 5.571 11.351 3.333 1.00 0.00 N ATOM 755 CA LEU A 50 4.265 11.552 2.668 1.00 0.00 C ATOM 756 C LEU A 50 3.324 10.306 2.704 1.00 0.00 C ATOM 757 O LEU A 50 2.103 10.486 2.758 1.00 0.00 O ATOM 758 CB LEU A 50 4.519 12.072 1.223 1.00 0.00 C ATOM 759 CG LEU A 50 5.210 11.096 0.221 1.00 0.00 C ATOM 760 CD1 LEU A 50 4.296 10.759 -0.961 1.00 0.00 C ATOM 761 CD2 LEU A 50 6.579 11.592 -0.269 1.00 0.00 C ATOM 0 H LEU A 50 6.317 11.079 2.693 1.00 0.00 H new ATOM 0 HA LEU A 50 3.712 12.300 3.236 1.00 0.00 H new ATOM 0 HB2 LEU A 50 3.560 12.368 0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.129 12.973 1.291 1.00 0.00 H new ATOM 0 HG LEU A 50 5.396 10.181 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.812 10.077 -1.637 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.385 10.286 -0.593 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.039 11.674 -1.495 1.00 0.00 H new ATOM 0 HD21 LEU A 50 7.003 10.865 -0.962 1.00 0.00 H new ATOM 0 HD22 LEU A 50 6.459 12.550 -0.776 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.248 11.714 0.583 1.00 0.00 H new ATOM 773 N ASP A 51 3.879 9.072 2.638 1.00 0.00 N ATOM 774 CA ASP A 51 3.094 7.816 2.600 1.00 0.00 C ATOM 775 C ASP A 51 3.884 6.689 3.335 1.00 0.00 C ATOM 776 O ASP A 51 5.118 6.639 3.283 1.00 0.00 O ATOM 777 CB ASP A 51 2.719 7.429 1.138 1.00 0.00 C ATOM 778 CG ASP A 51 1.260 6.995 0.940 1.00 0.00 C ATOM 779 OD1 ASP A 51 0.769 6.132 1.704 1.00 0.00 O ATOM 780 OD2 ASP A 51 0.602 7.509 0.009 1.00 0.00 O ATOM 0 H ASP A 51 4.887 8.920 2.610 1.00 0.00 H new ATOM 0 HA ASP A 51 2.150 7.962 3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.921 8.281 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.371 6.619 0.813 1.00 0.00 H new ATOM 785 N ASP A 52 3.170 5.789 4.040 1.00 0.00 N ATOM 786 CA ASP A 52 3.788 4.808 4.972 1.00 0.00 C ATOM 787 C ASP A 52 2.842 3.597 5.212 1.00 0.00 C ATOM 788 O ASP A 52 1.709 3.752 5.678 1.00 0.00 O ATOM 789 CB ASP A 52 4.270 5.471 6.297 1.00 0.00 C ATOM 790 CG ASP A 52 3.308 6.305 7.166 1.00 0.00 C ATOM 791 OD1 ASP A 52 2.104 6.429 6.846 1.00 0.00 O ATOM 792 OD2 ASP A 52 3.777 6.856 8.186 1.00 0.00 O ATOM 0 H ASP A 52 2.154 5.717 3.984 1.00 0.00 H new ATOM 0 HA ASP A 52 4.689 4.422 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.660 4.673 6.929 1.00 0.00 H new ATOM 0 HB3 ASP A 52 5.111 6.116 6.043 1.00 0.00 H new ATOM 797 N SER A 53 3.351 2.392 4.898 1.00 0.00 N ATOM 798 CA SER A 53 2.629 1.098 5.095 1.00 0.00 C ATOM 799 C SER A 53 3.196 0.246 6.262 1.00 0.00 C ATOM 800 O SER A 53 2.417 -0.186 7.114 1.00 0.00 O ATOM 801 CB SER A 53 2.577 0.297 3.775 1.00 0.00 C ATOM 802 OG SER A 53 1.523 0.782 2.955 1.00 0.00 O ATOM 0 H SER A 53 4.281 2.276 4.497 1.00 0.00 H new ATOM 0 HA SER A 53 1.610 1.350 5.388 1.00 0.00 H new ATOM 0 HB2 SER A 53 3.528 0.384 3.249 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.426 -0.761 3.988 1.00 0.00 H new ATOM 0 HG SER A 53 1.883 1.048 2.083 1.00 0.00 H new ATOM 808 N ARG A 54 4.522 0.004 6.321 1.00 0.00 N ATOM 809 CA ARG A 54 5.200 -0.615 7.491 1.00 0.00 C ATOM 810 C ARG A 54 5.168 0.168 8.840 1.00 0.00 C ATOM 811 O ARG A 54 5.352 -0.453 9.891 1.00 0.00 O ATOM 812 CB ARG A 54 6.664 -0.999 7.117 1.00 0.00 C ATOM 813 CG ARG A 54 7.559 0.034 6.374 1.00 0.00 C ATOM 814 CD ARG A 54 7.938 1.333 7.110 1.00 0.00 C ATOM 815 NE ARG A 54 8.669 1.114 8.382 1.00 0.00 N ATOM 816 CZ ARG A 54 8.892 2.069 9.304 1.00 0.00 C ATOM 817 NH1 ARG A 54 8.495 3.335 9.180 1.00 0.00 N ATOM 818 NH2 ARG A 54 9.544 1.730 10.400 1.00 0.00 N ATOM 0 H ARG A 54 5.160 0.231 5.558 1.00 0.00 H new ATOM 0 HA ARG A 54 4.594 -1.496 7.703 1.00 0.00 H new ATOM 0 HB2 ARG A 54 7.176 -1.272 8.040 1.00 0.00 H new ATOM 0 HB3 ARG A 54 6.619 -1.896 6.500 1.00 0.00 H new ATOM 0 HG2 ARG A 54 8.483 -0.470 6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 54 7.051 0.311 5.450 1.00 0.00 H new ATOM 0 HD2 ARG A 54 8.552 1.946 6.451 1.00 0.00 H new ATOM 0 HD3 ARG A 54 7.030 1.899 7.317 1.00 0.00 H new ATOM 0 HE ARG A 54 9.026 0.177 8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 54 7.988 3.631 8.346 1.00 0.00 H new ATOM 0 HH12 ARG A 54 8.698 4.008 9.919 1.00 0.00 H new ATOM 0 HH21 ARG A 54 9.862 0.769 10.528 1.00 0.00 H new ATOM 0 HH22 ARG A 54 9.730 2.429 11.119 1.00 0.00 H new ATOM 832 N ALA A 55 4.895 1.488 8.819 1.00 0.00 N ATOM 833 CA ALA A 55 4.543 2.272 10.030 1.00 0.00 C ATOM 834 C ALA A 55 3.381 1.707 10.908 1.00 0.00 C ATOM 835 O ALA A 55 3.506 1.624 12.133 1.00 0.00 O ATOM 836 CB ALA A 55 4.213 3.702 9.564 1.00 0.00 C ATOM 0 H ALA A 55 4.911 2.045 7.964 1.00 0.00 H new ATOM 0 HA ALA A 55 5.405 2.225 10.695 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.948 4.314 10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 55 5.082 4.133 9.067 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.375 3.674 8.868 1.00 0.00 H new ATOM 842 N ARG A 56 2.284 1.307 10.246 1.00 0.00 N ATOM 843 CA ARG A 56 1.149 0.553 10.855 1.00 0.00 C ATOM 844 C ARG A 56 1.250 -1.007 10.760 1.00 0.00 C ATOM 845 O ARG A 56 0.516 -1.688 11.484 1.00 0.00 O ATOM 846 CB ARG A 56 -0.216 1.084 10.306 1.00 0.00 C ATOM 847 CG ARG A 56 -0.338 1.488 8.804 1.00 0.00 C ATOM 848 CD ARG A 56 -0.505 3.000 8.520 1.00 0.00 C ATOM 849 NE ARG A 56 0.555 3.870 9.090 1.00 0.00 N ATOM 850 CZ ARG A 56 0.390 5.175 9.384 1.00 0.00 C ATOM 851 NH1 ARG A 56 -0.668 5.894 9.014 1.00 0.00 N ATOM 852 NH2 ARG A 56 1.334 5.782 10.079 1.00 0.00 N ATOM 0 H ARG A 56 2.147 1.496 9.253 1.00 0.00 H new ATOM 0 HA ARG A 56 1.211 0.751 11.925 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.966 0.317 10.499 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.490 1.955 10.901 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.551 1.136 8.280 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -1.190 0.962 8.375 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -0.535 3.150 7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -1.469 3.323 8.913 1.00 0.00 H new ATOM 0 HE ARG A 56 1.468 3.453 9.271 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -1.416 5.459 8.474 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -0.730 6.879 9.270 1.00 0.00 H new ATOM 0 HH21 ARG A 56 2.160 5.264 10.378 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.237 6.769 10.317 1.00 0.00 H new ATOM 866 N GLY A 57 2.115 -1.579 9.898 1.00 0.00 N ATOM 867 CA GLY A 57 2.181 -3.039 9.649 1.00 0.00 C ATOM 868 C GLY A 57 1.152 -3.625 8.653 1.00 0.00 C ATOM 869 O GLY A 57 0.737 -4.773 8.831 1.00 0.00 O ATOM 0 H GLY A 57 2.790 -1.043 9.352 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.180 -3.276 9.284 1.00 0.00 H new ATOM 0 HA3 GLY A 57 2.060 -3.552 10.603 1.00 0.00 H new ATOM 873 N LYS A 58 0.779 -2.858 7.609 1.00 0.00 N ATOM 874 CA LYS A 58 -0.256 -3.257 6.621 1.00 0.00 C ATOM 875 C LYS A 58 0.416 -3.331 5.210 1.00 0.00 C ATOM 876 O LYS A 58 0.550 -2.282 4.572 1.00 0.00 O ATOM 877 CB LYS A 58 -1.456 -2.262 6.655 1.00 0.00 C ATOM 878 CG LYS A 58 -2.129 -1.969 8.021 1.00 0.00 C ATOM 879 CD LYS A 58 -2.587 -3.180 8.857 1.00 0.00 C ATOM 880 CE LYS A 58 -3.712 -4.008 8.213 1.00 0.00 C ATOM 881 NZ LYS A 58 -4.134 -5.117 9.086 1.00 0.00 N ATOM 0 H LYS A 58 1.185 -1.941 7.423 1.00 0.00 H new ATOM 0 HA LYS A 58 -0.663 -4.238 6.866 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -1.113 -1.313 6.243 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -2.223 -2.643 5.981 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.431 -1.388 8.623 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.998 -1.336 7.840 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.730 -3.830 9.033 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.925 -2.827 9.831 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -4.566 -3.363 8.004 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.371 -4.406 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -4.893 -5.655 8.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -3.325 -5.745 9.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -4.482 -4.735 9.989 1.00 0.00 H new ATOM 895 N PRO A 59 0.864 -4.510 4.681 1.00 0.00 N ATOM 896 CA PRO A 59 1.647 -4.585 3.417 1.00 0.00 C ATOM 897 C PRO A 59 0.783 -4.455 2.133 1.00 0.00 C ATOM 898 O PRO A 59 -0.352 -4.938 2.055 1.00 0.00 O ATOM 899 CB PRO A 59 2.335 -5.963 3.523 1.00 0.00 C ATOM 900 CG PRO A 59 1.453 -6.795 4.455 1.00 0.00 C ATOM 901 CD PRO A 59 0.814 -5.795 5.404 1.00 0.00 C ATOM 0 HA PRO A 59 2.345 -3.754 3.317 1.00 0.00 H new ATOM 0 HB2 PRO A 59 2.423 -6.433 2.544 1.00 0.00 H new ATOM 0 HB3 PRO A 59 3.345 -5.867 3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.696 -7.343 3.894 1.00 0.00 H new ATOM 0 HG3 PRO A 59 2.043 -7.532 5.000 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.212 -6.075 5.643 1.00 0.00 H new ATOM 0 HD3 PRO A 59 1.358 -5.740 6.347 1.00 0.00 H new ATOM 909 N MET A 60 1.381 -3.808 1.125 1.00 0.00 N ATOM 910 CA MET A 60 0.768 -3.626 -0.216 1.00 0.00 C ATOM 911 C MET A 60 1.012 -4.843 -1.168 1.00 0.00 C ATOM 912 O MET A 60 1.723 -5.802 -0.847 1.00 0.00 O ATOM 913 CB MET A 60 1.243 -2.256 -0.789 1.00 0.00 C ATOM 914 CG MET A 60 2.763 -2.032 -0.908 1.00 0.00 C ATOM 915 SD MET A 60 3.584 -3.328 -1.842 1.00 0.00 S ATOM 916 CE MET A 60 3.149 -2.894 -3.519 1.00 0.00 C ATOM 0 H MET A 60 2.308 -3.391 1.207 1.00 0.00 H new ATOM 0 HA MET A 60 -0.318 -3.599 -0.125 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.805 -2.134 -1.780 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.833 -1.466 -0.160 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.948 -1.071 -1.388 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.197 -1.978 0.090 1.00 0.00 H new ATOM 0 HE1 MET A 60 3.271 -3.765 -4.163 1.00 0.00 H new ATOM 0 HE2 MET A 60 2.112 -2.561 -3.551 1.00 0.00 H new ATOM 0 HE3 MET A 60 3.799 -2.091 -3.867 1.00 0.00 H new ATOM 926 N GLU A 61 0.383 -4.767 -2.351 1.00 0.00 N ATOM 927 CA GLU A 61 0.530 -5.768 -3.435 1.00 0.00 C ATOM 928 C GLU A 61 0.630 -5.034 -4.797 1.00 0.00 C ATOM 929 O GLU A 61 -0.238 -4.237 -5.172 1.00 0.00 O ATOM 930 CB GLU A 61 -0.651 -6.772 -3.470 1.00 0.00 C ATOM 931 CG GLU A 61 -0.654 -7.834 -2.352 1.00 0.00 C ATOM 932 CD GLU A 61 -1.431 -7.461 -1.084 1.00 0.00 C ATOM 933 OE1 GLU A 61 -2.673 -7.325 -1.152 1.00 0.00 O ATOM 934 OE2 GLU A 61 -0.805 -7.312 -0.009 1.00 0.00 O ATOM 0 H GLU A 61 -0.250 -4.004 -2.591 1.00 0.00 H new ATOM 0 HA GLU A 61 1.438 -6.339 -3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -1.584 -6.211 -3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -0.642 -7.283 -4.433 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -1.072 -8.757 -2.754 1.00 0.00 H new ATOM 0 HG3 GLU A 61 0.379 -8.046 -2.074 1.00 0.00 H new ATOM 941 N LEU A 62 1.703 -5.360 -5.531 1.00 0.00 N ATOM 942 CA LEU A 62 1.987 -4.821 -6.880 1.00 0.00 C ATOM 943 C LEU A 62 1.933 -6.003 -7.882 1.00 0.00 C ATOM 944 O LEU A 62 2.539 -7.063 -7.690 1.00 0.00 O ATOM 945 CB LEU A 62 3.358 -4.087 -6.857 1.00 0.00 C ATOM 946 CG LEU A 62 4.077 -3.800 -8.203 1.00 0.00 C ATOM 947 CD1 LEU A 62 3.514 -2.578 -8.920 1.00 0.00 C ATOM 948 CD2 LEU A 62 5.588 -3.724 -8.056 1.00 0.00 C ATOM 0 H LEU A 62 2.413 -6.016 -5.204 1.00 0.00 H new ATOM 0 HA LEU A 62 1.249 -4.083 -7.195 1.00 0.00 H new ATOM 0 HB2 LEU A 62 3.213 -3.133 -6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.037 -4.675 -6.239 1.00 0.00 H new ATOM 0 HG LEU A 62 3.868 -4.660 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 62 4.053 -2.424 -9.855 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.457 -2.736 -9.133 1.00 0.00 H new ATOM 0 HD13 LEU A 62 3.629 -1.699 -8.286 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.038 -3.521 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 62 5.846 -2.924 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.964 -4.672 -7.672 1.00 0.00 H new ATOM 960 N ILE A 63 1.262 -5.728 -9.006 1.00 0.00 N ATOM 961 CA ILE A 63 1.260 -6.610 -10.201 1.00 0.00 C ATOM 962 C ILE A 63 2.353 -6.030 -11.150 1.00 0.00 C ATOM 963 O ILE A 63 2.320 -4.860 -11.548 1.00 0.00 O ATOM 964 CB ILE A 63 -0.164 -6.711 -10.861 1.00 0.00 C ATOM 965 CG1 ILE A 63 -1.246 -7.427 -9.999 1.00 0.00 C ATOM 966 CG2 ILE A 63 -0.132 -7.451 -12.221 1.00 0.00 C ATOM 967 CD1 ILE A 63 -1.695 -6.680 -8.739 1.00 0.00 C ATOM 0 H ILE A 63 0.699 -4.885 -9.123 1.00 0.00 H new ATOM 0 HA ILE A 63 1.493 -7.644 -9.945 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.442 -5.663 -10.975 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -2.121 -7.606 -10.624 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.861 -8.402 -9.702 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.139 -7.494 -12.635 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.522 -6.917 -12.911 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.244 -8.464 -12.075 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -2.449 -7.269 -8.216 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.838 -6.524 -8.084 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.118 -5.715 -9.019 1.00 0.00 H new ATOM 979 N ILE A 64 3.282 -6.909 -11.553 1.00 0.00 N ATOM 980 CA ILE A 64 4.289 -6.595 -12.610 1.00 0.00 C ATOM 981 C ILE A 64 3.582 -6.684 -14.001 1.00 0.00 C ATOM 982 O ILE A 64 3.063 -7.741 -14.358 1.00 0.00 O ATOM 983 CB ILE A 64 5.576 -7.493 -12.565 1.00 0.00 C ATOM 984 CG1 ILE A 64 6.267 -7.682 -11.184 1.00 0.00 C ATOM 985 CG2 ILE A 64 6.636 -7.035 -13.605 1.00 0.00 C ATOM 986 CD1 ILE A 64 6.787 -6.434 -10.485 1.00 0.00 C ATOM 0 H ILE A 64 3.367 -7.850 -11.169 1.00 0.00 H new ATOM 0 HA ILE A 64 4.658 -5.586 -12.425 1.00 0.00 H new ATOM 0 HB ILE A 64 5.172 -8.474 -12.815 1.00 0.00 H new ATOM 0 HG12 ILE A 64 5.558 -8.171 -10.516 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.104 -8.367 -11.317 1.00 0.00 H new ATOM 0 HG21 ILE A 64 7.511 -7.682 -13.542 1.00 0.00 H new ATOM 0 HG22 ILE A 64 6.212 -7.095 -14.607 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.930 -6.006 -13.396 1.00 0.00 H new ATOM 0 HD11 ILE A 64 7.243 -6.712 -9.535 1.00 0.00 H new ATOM 0 HD12 ILE A 64 7.530 -5.947 -11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 64 5.960 -5.748 -10.303 1.00 0.00 H new ATOM 998 N GLY A 65 3.591 -5.581 -14.769 1.00 0.00 N ATOM 999 CA GLY A 65 3.294 -5.577 -16.227 1.00 0.00 C ATOM 1000 C GLY A 65 2.061 -6.336 -16.772 1.00 0.00 C ATOM 1001 O GLY A 65 2.206 -7.196 -17.643 1.00 0.00 O ATOM 0 H GLY A 65 3.806 -4.655 -14.400 1.00 0.00 H new ATOM 0 HA2 GLY A 65 3.194 -4.536 -16.534 1.00 0.00 H new ATOM 0 HA3 GLY A 65 4.171 -5.977 -16.737 1.00 0.00 H new ATOM 1005 N LYS A 66 0.865 -6.034 -16.244 1.00 0.00 N ATOM 1006 CA LYS A 66 -0.388 -6.774 -16.572 1.00 0.00 C ATOM 1007 C LYS A 66 -1.633 -5.878 -16.300 1.00 0.00 C ATOM 1008 O LYS A 66 -2.476 -5.753 -17.193 1.00 0.00 O ATOM 1009 CB LYS A 66 -0.401 -8.177 -15.888 1.00 0.00 C ATOM 1010 CG LYS A 66 -1.597 -9.115 -16.163 1.00 0.00 C ATOM 1011 CD LYS A 66 -2.778 -8.961 -15.176 1.00 0.00 C ATOM 1012 CE LYS A 66 -3.927 -9.965 -15.380 1.00 0.00 C ATOM 1013 NZ LYS A 66 -4.698 -9.721 -16.614 1.00 0.00 N ATOM 0 H LYS A 66 0.727 -5.274 -15.578 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.430 -6.995 -17.639 1.00 0.00 H new ATOM 0 HB2 LYS A 66 0.507 -8.701 -16.186 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.341 -8.022 -14.811 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -1.960 -8.932 -17.174 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.247 -10.147 -16.132 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.399 -9.066 -14.159 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.177 -7.951 -15.265 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.518 -10.975 -15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.599 -9.917 -14.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -5.456 -10.428 -16.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.115 -8.769 -16.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.067 -9.794 -17.438 1.00 0.00 H new ATOM 1027 N LYS A 67 -1.761 -5.266 -15.101 1.00 0.00 N ATOM 1028 CA LYS A 67 -2.806 -4.246 -14.803 1.00 0.00 C ATOM 1029 C LYS A 67 -2.323 -2.971 -14.042 1.00 0.00 C ATOM 1030 O LYS A 67 -3.028 -1.958 -14.110 1.00 0.00 O ATOM 1031 CB LYS A 67 -4.094 -4.883 -14.199 1.00 0.00 C ATOM 1032 CG LYS A 67 -4.012 -5.678 -12.870 1.00 0.00 C ATOM 1033 CD LYS A 67 -3.799 -4.908 -11.546 1.00 0.00 C ATOM 1034 CE LYS A 67 -4.969 -4.039 -11.037 1.00 0.00 C ATOM 1035 NZ LYS A 67 -5.056 -2.719 -11.685 1.00 0.00 N ATOM 0 H LYS A 67 -1.147 -5.461 -14.311 1.00 0.00 H new ATOM 0 HA LYS A 67 -3.073 -3.845 -15.781 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -4.816 -4.080 -14.053 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -4.510 -5.552 -14.953 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.934 -6.251 -12.772 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.199 -6.397 -12.967 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -3.554 -5.633 -10.770 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -2.928 -4.264 -11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.904 -4.575 -11.199 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.864 -3.899 -9.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -4.848 -1.976 -10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -4.367 -2.668 -12.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.015 -2.580 -12.063 1.00 0.00 H new ATOM 1049 N PHE A 68 -1.169 -2.979 -13.333 1.00 0.00 N ATOM 1050 CA PHE A 68 -0.748 -1.855 -12.458 1.00 0.00 C ATOM 1051 C PHE A 68 -0.205 -0.649 -13.272 1.00 0.00 C ATOM 1052 O PHE A 68 0.543 -0.792 -14.245 1.00 0.00 O ATOM 1053 CB PHE A 68 0.310 -2.346 -11.431 1.00 0.00 C ATOM 1054 CG PHE A 68 0.333 -1.567 -10.102 1.00 0.00 C ATOM 1055 CD1 PHE A 68 1.139 -0.433 -9.925 1.00 0.00 C ATOM 1056 CD2 PHE A 68 -0.367 -2.084 -9.007 1.00 0.00 C ATOM 1057 CE1 PHE A 68 1.233 0.172 -8.673 1.00 0.00 C ATOM 1058 CE2 PHE A 68 -0.263 -1.483 -7.756 1.00 0.00 C ATOM 1059 CZ PHE A 68 0.541 -0.362 -7.590 1.00 0.00 C ATOM 0 H PHE A 68 -0.508 -3.756 -13.350 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.631 -1.505 -11.923 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.125 -3.398 -11.216 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.297 -2.283 -11.890 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.689 -0.027 -10.762 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -0.992 -2.955 -9.133 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.842 1.054 -8.543 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.807 -1.888 -6.915 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.629 0.097 -6.616 1.00 0.00 H new ATOM 1069 N LYS A 69 -0.607 0.538 -12.813 1.00 0.00 N ATOM 1070 CA LYS A 69 -0.354 1.820 -13.519 1.00 0.00 C ATOM 1071 C LYS A 69 1.075 2.429 -13.346 1.00 0.00 C ATOM 1072 O LYS A 69 1.532 3.088 -14.284 1.00 0.00 O ATOM 1073 CB LYS A 69 -1.456 2.847 -13.135 1.00 0.00 C ATOM 1074 CG LYS A 69 -2.943 2.433 -13.285 1.00 0.00 C ATOM 1075 CD LYS A 69 -3.388 1.881 -14.657 1.00 0.00 C ATOM 1076 CE LYS A 69 -3.356 2.917 -15.798 1.00 0.00 C ATOM 1077 NZ LYS A 69 -3.799 2.328 -17.074 1.00 0.00 N ATOM 0 H LYS A 69 -1.120 0.650 -11.939 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.399 1.581 -14.582 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -1.295 3.131 -12.095 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.299 3.741 -13.738 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.161 1.677 -12.530 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.560 3.301 -13.054 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.744 1.043 -14.925 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.401 1.489 -14.567 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.998 3.761 -15.543 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.344 3.308 -15.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.766 3.051 -17.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -3.171 1.539 -17.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.773 1.978 -16.975 1.00 0.00 H new ATOM 1091 N LEU A 70 1.772 2.230 -12.201 1.00 0.00 N ATOM 1092 CA LEU A 70 3.169 2.678 -12.005 1.00 0.00 C ATOM 1093 C LEU A 70 4.181 1.609 -12.534 1.00 0.00 C ATOM 1094 O LEU A 70 4.201 0.497 -11.992 1.00 0.00 O ATOM 1095 CB LEU A 70 3.521 3.015 -10.519 1.00 0.00 C ATOM 1096 CG LEU A 70 3.698 4.508 -10.129 1.00 0.00 C ATOM 1097 CD1 LEU A 70 4.281 4.635 -8.724 1.00 0.00 C ATOM 1098 CD2 LEU A 70 4.510 5.380 -11.110 1.00 0.00 C ATOM 0 H LEU A 70 1.380 1.754 -11.388 1.00 0.00 H new ATOM 0 HA LEU A 70 3.255 3.601 -12.579 1.00 0.00 H new ATOM 0 HB2 LEU A 70 2.737 2.596 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.445 2.493 -10.269 1.00 0.00 H new ATOM 0 HG LEU A 70 2.685 4.907 -10.172 1.00 0.00 H new ATOM 0 HD11 LEU A 70 4.396 5.689 -8.472 1.00 0.00 H new ATOM 0 HD12 LEU A 70 3.610 4.162 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.254 4.145 -8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.565 6.400 -10.730 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.517 4.975 -11.209 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.022 5.381 -12.085 1.00 0.00 H new ATOM 1110 N PRO A 71 5.087 1.927 -13.497 1.00 0.00 N ATOM 1111 CA PRO A 71 6.280 1.096 -13.798 1.00 0.00 C ATOM 1112 C PRO A 71 7.533 1.286 -12.869 1.00 0.00 C ATOM 1113 O PRO A 71 8.385 0.394 -12.862 1.00 0.00 O ATOM 1114 CB PRO A 71 6.561 1.523 -15.252 1.00 0.00 C ATOM 1115 CG PRO A 71 6.159 3.001 -15.328 1.00 0.00 C ATOM 1116 CD PRO A 71 5.005 3.138 -14.331 1.00 0.00 C ATOM 0 HA PRO A 71 6.085 0.036 -13.633 1.00 0.00 H new ATOM 0 HB2 PRO A 71 7.613 1.389 -15.505 1.00 0.00 H new ATOM 0 HB3 PRO A 71 5.985 0.923 -15.956 1.00 0.00 H new ATOM 0 HG2 PRO A 71 6.992 3.653 -15.063 1.00 0.00 H new ATOM 0 HG3 PRO A 71 5.847 3.276 -16.336 1.00 0.00 H new ATOM 0 HD2 PRO A 71 5.107 4.041 -13.729 1.00 0.00 H new ATOM 0 HD3 PRO A 71 4.045 3.202 -14.843 1.00 0.00 H new ATOM 1124 N VAL A 72 7.664 2.406 -12.111 1.00 0.00 N ATOM 1125 CA VAL A 72 8.790 2.626 -11.151 1.00 0.00 C ATOM 1126 C VAL A 72 8.745 1.692 -9.903 1.00 0.00 C ATOM 1127 O VAL A 72 9.799 1.175 -9.526 1.00 0.00 O ATOM 1128 CB VAL A 72 9.005 4.134 -10.794 1.00 0.00 C ATOM 1129 CG1 VAL A 72 7.968 4.743 -9.829 1.00 0.00 C ATOM 1130 CG2 VAL A 72 10.423 4.412 -10.240 1.00 0.00 C ATOM 0 H VAL A 72 7.000 3.180 -12.144 1.00 0.00 H new ATOM 0 HA VAL A 72 9.688 2.322 -11.690 1.00 0.00 H new ATOM 0 HB VAL A 72 8.870 4.629 -11.755 1.00 0.00 H new ATOM 0 HG11 VAL A 72 8.210 5.790 -9.649 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.974 4.671 -10.270 1.00 0.00 H new ATOM 0 HG13 VAL A 72 7.986 4.199 -8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 72 10.521 5.472 -10.008 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.581 3.826 -9.335 1.00 0.00 H new ATOM 0 HG23 VAL A 72 11.166 4.134 -10.987 1.00 0.00 H new ATOM 1140 N TRP A 73 7.559 1.438 -9.304 1.00 0.00 N ATOM 1141 CA TRP A 73 7.364 0.347 -8.301 1.00 0.00 C ATOM 1142 C TRP A 73 7.884 -1.056 -8.740 1.00 0.00 C ATOM 1143 O TRP A 73 8.499 -1.742 -7.925 1.00 0.00 O ATOM 1144 CB TRP A 73 5.860 0.314 -7.872 1.00 0.00 C ATOM 1145 CG TRP A 73 5.452 1.344 -6.797 1.00 0.00 C ATOM 1146 CD1 TRP A 73 6.045 2.606 -6.578 1.00 0.00 C ATOM 1147 CD2 TRP A 73 4.480 1.235 -5.818 1.00 0.00 C ATOM 1148 NE1 TRP A 73 5.530 3.255 -5.447 1.00 0.00 N ATOM 1149 CE2 TRP A 73 4.546 2.397 -5.003 1.00 0.00 C ATOM 1150 CE3 TRP A 73 3.497 0.243 -5.566 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 3.648 2.563 -3.931 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 2.600 0.448 -4.514 1.00 0.00 C ATOM 1153 CH2 TRP A 73 2.687 1.581 -3.699 1.00 0.00 C ATOM 0 H TRP A 73 6.712 1.974 -9.495 1.00 0.00 H new ATOM 0 HA TRP A 73 7.993 0.588 -7.444 1.00 0.00 H new ATOM 0 HB2 TRP A 73 5.244 0.475 -8.757 1.00 0.00 H new ATOM 0 HB3 TRP A 73 5.628 -0.684 -7.500 1.00 0.00 H new ATOM 0 HD1 TRP A 73 6.812 3.026 -7.212 1.00 0.00 H new ATOM 0 HE1 TRP A 73 5.815 4.149 -5.048 1.00 0.00 H new ATOM 0 HE3 TRP A 73 3.443 -0.649 -6.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 3.703 3.437 -3.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 1.826 -0.282 -4.327 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.998 1.697 -2.876 1.00 0.00 H new ATOM 1164 N GLU A 74 7.678 -1.422 -10.016 1.00 0.00 N ATOM 1165 CA GLU A 74 8.166 -2.697 -10.625 1.00 0.00 C ATOM 1166 C GLU A 74 9.705 -2.776 -10.874 1.00 0.00 C ATOM 1167 O GLU A 74 10.297 -3.833 -10.649 1.00 0.00 O ATOM 1168 CB GLU A 74 7.407 -2.942 -11.966 1.00 0.00 C ATOM 1169 CG GLU A 74 5.859 -2.860 -11.965 1.00 0.00 C ATOM 1170 CD GLU A 74 5.182 -2.881 -13.342 1.00 0.00 C ATOM 1171 OE1 GLU A 74 5.798 -3.314 -14.343 1.00 0.00 O ATOM 1172 OE2 GLU A 74 4.005 -2.464 -13.422 1.00 0.00 O ATOM 0 H GLU A 74 7.161 -0.839 -10.674 1.00 0.00 H new ATOM 0 HA GLU A 74 7.958 -3.474 -9.889 1.00 0.00 H new ATOM 0 HB2 GLU A 74 7.777 -2.219 -12.693 1.00 0.00 H new ATOM 0 HB3 GLU A 74 7.686 -3.931 -12.329 1.00 0.00 H new ATOM 0 HG2 GLU A 74 5.471 -3.694 -11.379 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.564 -1.945 -11.451 1.00 0.00 H new ATOM 1179 N THR A 75 10.335 -1.678 -11.332 1.00 0.00 N ATOM 1180 CA THR A 75 11.812 -1.549 -11.503 1.00 0.00 C ATOM 1181 C THR A 75 12.597 -1.515 -10.149 1.00 0.00 C ATOM 1182 O THR A 75 13.647 -2.156 -10.058 1.00 0.00 O ATOM 1183 CB THR A 75 12.078 -0.302 -12.405 1.00 0.00 C ATOM 1184 OG1 THR A 75 11.337 -0.386 -13.623 1.00 0.00 O ATOM 1185 CG2 THR A 75 13.546 -0.110 -12.813 1.00 0.00 C ATOM 0 H THR A 75 9.830 -0.834 -11.602 1.00 0.00 H new ATOM 0 HA THR A 75 12.199 -2.443 -11.993 1.00 0.00 H new ATOM 0 HB THR A 75 11.771 0.539 -11.783 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.404 -0.139 -13.456 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.637 0.779 -13.437 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.159 0.010 -11.920 1.00 0.00 H new ATOM 0 HG23 THR A 75 13.885 -0.982 -13.372 1.00 0.00 H new ATOM 1193 N ILE A 76 12.080 -0.827 -9.104 1.00 0.00 N ATOM 1194 CA ILE A 76 12.575 -0.929 -7.696 1.00 0.00 C ATOM 1195 C ILE A 76 12.617 -2.412 -7.190 1.00 0.00 C ATOM 1196 O ILE A 76 13.685 -2.878 -6.779 1.00 0.00 O ATOM 1197 CB ILE A 76 11.763 0.048 -6.758 1.00 0.00 C ATOM 1198 CG1 ILE A 76 11.962 1.551 -7.129 1.00 0.00 C ATOM 1199 CG2 ILE A 76 12.050 -0.132 -5.239 1.00 0.00 C ATOM 1200 CD1 ILE A 76 10.860 2.486 -6.610 1.00 0.00 C ATOM 0 H ILE A 76 11.300 -0.178 -9.207 1.00 0.00 H new ATOM 0 HA ILE A 76 13.614 -0.600 -7.665 1.00 0.00 H new ATOM 0 HB ILE A 76 10.727 -0.239 -6.939 1.00 0.00 H new ATOM 0 HG12 ILE A 76 12.921 1.886 -6.734 1.00 0.00 H new ATOM 0 HG13 ILE A 76 12.016 1.640 -8.214 1.00 0.00 H new ATOM 0 HG21 ILE A 76 11.451 0.578 -4.669 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.793 -1.148 -4.938 1.00 0.00 H new ATOM 0 HG23 ILE A 76 13.107 0.047 -5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 76 11.079 3.510 -6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.899 2.182 -7.025 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.819 2.431 -5.522 1.00 0.00 H new ATOM 1212 N VAL A 77 11.478 -3.134 -7.236 1.00 0.00 N ATOM 1213 CA VAL A 77 11.402 -4.551 -6.772 1.00 0.00 C ATOM 1214 C VAL A 77 11.950 -5.657 -7.721 1.00 0.00 C ATOM 1215 O VAL A 77 12.102 -6.789 -7.253 1.00 0.00 O ATOM 1216 CB VAL A 77 9.988 -4.925 -6.239 1.00 0.00 C ATOM 1217 CG1 VAL A 77 9.599 -4.085 -5.006 1.00 0.00 C ATOM 1218 CG2 VAL A 77 8.852 -5.027 -7.276 1.00 0.00 C ATOM 0 H VAL A 77 10.594 -2.767 -7.588 1.00 0.00 H new ATOM 0 HA VAL A 77 12.120 -4.549 -5.952 1.00 0.00 H new ATOM 0 HB VAL A 77 10.105 -5.963 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 77 8.606 -4.377 -4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 77 10.321 -4.255 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 77 9.595 -3.028 -5.272 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.923 -5.294 -6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 77 8.730 -4.067 -7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 77 9.099 -5.793 -8.012 1.00 0.00 H new ATOM 1228 N CYS A 78 12.290 -5.373 -8.996 1.00 0.00 N ATOM 1229 CA CYS A 78 13.001 -6.346 -9.871 1.00 0.00 C ATOM 1230 C CYS A 78 14.363 -6.904 -9.327 1.00 0.00 C ATOM 1231 O CYS A 78 14.726 -8.037 -9.651 1.00 0.00 O ATOM 1232 CB CYS A 78 13.178 -5.709 -11.267 1.00 0.00 C ATOM 1233 SG CYS A 78 13.902 -6.896 -12.450 1.00 0.00 S ATOM 0 H CYS A 78 12.087 -4.481 -9.447 1.00 0.00 H new ATOM 0 HA CYS A 78 12.370 -7.234 -9.909 1.00 0.00 H new ATOM 0 HB2 CYS A 78 12.212 -5.366 -11.638 1.00 0.00 H new ATOM 0 HB3 CYS A 78 13.820 -4.831 -11.190 1.00 0.00 H new ATOM 0 HG CYS A 78 14.509 -7.843 -11.798 1.00 0.00 H new ATOM 1239 N THR A 79 15.075 -6.126 -8.484 1.00 0.00 N ATOM 1240 CA THR A 79 16.291 -6.569 -7.740 1.00 0.00 C ATOM 1241 C THR A 79 16.062 -7.302 -6.370 1.00 0.00 C ATOM 1242 O THR A 79 17.049 -7.668 -5.723 1.00 0.00 O ATOM 1243 CB THR A 79 17.197 -5.316 -7.484 1.00 0.00 C ATOM 1244 OG1 THR A 79 16.549 -4.385 -6.617 1.00 0.00 O ATOM 1245 CG2 THR A 79 17.652 -4.541 -8.730 1.00 0.00 C ATOM 0 H THR A 79 14.824 -5.156 -8.293 1.00 0.00 H new ATOM 0 HA THR A 79 16.748 -7.322 -8.382 1.00 0.00 H new ATOM 0 HB THR A 79 18.092 -5.750 -7.038 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.134 -3.612 -6.471 1.00 0.00 H new ATOM 0 HG21 THR A 79 18.272 -3.697 -8.427 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.229 -5.201 -9.378 1.00 0.00 H new ATOM 0 HG23 THR A 79 16.779 -4.175 -9.270 1.00 0.00 H new ATOM 1253 N MET A 80 14.812 -7.502 -5.913 1.00 0.00 N ATOM 1254 CA MET A 80 14.496 -7.818 -4.495 1.00 0.00 C ATOM 1255 C MET A 80 13.915 -9.249 -4.377 1.00 0.00 C ATOM 1256 O MET A 80 12.960 -9.612 -5.066 1.00 0.00 O ATOM 1257 CB MET A 80 13.516 -6.765 -3.919 1.00 0.00 C ATOM 1258 CG MET A 80 14.134 -5.377 -3.647 1.00 0.00 C ATOM 1259 SD MET A 80 12.853 -4.215 -3.128 1.00 0.00 S ATOM 1260 CE MET A 80 12.556 -4.720 -1.424 1.00 0.00 C ATOM 0 H MET A 80 13.988 -7.451 -6.511 1.00 0.00 H new ATOM 0 HA MET A 80 15.415 -7.781 -3.910 1.00 0.00 H new ATOM 0 HB2 MET A 80 12.685 -6.646 -4.614 1.00 0.00 H new ATOM 0 HB3 MET A 80 13.100 -7.149 -2.988 1.00 0.00 H new ATOM 0 HG2 MET A 80 14.898 -5.456 -2.874 1.00 0.00 H new ATOM 0 HG3 MET A 80 14.627 -5.008 -4.546 1.00 0.00 H new ATOM 0 HE1 MET A 80 11.484 -4.815 -1.254 1.00 0.00 H new ATOM 0 HE2 MET A 80 13.039 -5.679 -1.239 1.00 0.00 H new ATOM 0 HE3 MET A 80 12.965 -3.971 -0.746 1.00 0.00 H new ATOM 1270 N ARG A 81 14.504 -10.041 -3.468 1.00 0.00 N ATOM 1271 CA ARG A 81 14.107 -11.454 -3.208 1.00 0.00 C ATOM 1272 C ARG A 81 13.276 -11.589 -1.898 1.00 0.00 C ATOM 1273 O ARG A 81 13.131 -10.627 -1.142 1.00 0.00 O ATOM 1274 CB ARG A 81 15.396 -12.326 -3.211 1.00 0.00 C ATOM 1275 CG ARG A 81 16.462 -11.993 -2.138 1.00 0.00 C ATOM 1276 CD ARG A 81 17.687 -12.907 -2.211 1.00 0.00 C ATOM 1277 NE ARG A 81 18.749 -12.454 -1.289 1.00 0.00 N ATOM 1278 CZ ARG A 81 19.895 -13.133 -1.072 1.00 0.00 C ATOM 1279 NH1 ARG A 81 20.222 -14.263 -1.697 1.00 0.00 N ATOM 1280 NH2 ARG A 81 20.748 -12.655 -0.188 1.00 0.00 N ATOM 0 H ARG A 81 15.277 -9.726 -2.882 1.00 0.00 H new ATOM 0 HA ARG A 81 13.443 -11.810 -3.995 1.00 0.00 H new ATOM 0 HB2 ARG A 81 15.102 -13.368 -3.087 1.00 0.00 H new ATOM 0 HB3 ARG A 81 15.863 -12.241 -4.192 1.00 0.00 H new ATOM 0 HG2 ARG A 81 16.780 -10.957 -2.258 1.00 0.00 H new ATOM 0 HG3 ARG A 81 16.012 -12.075 -1.149 1.00 0.00 H new ATOM 0 HD2 ARG A 81 17.397 -13.928 -1.962 1.00 0.00 H new ATOM 0 HD3 ARG A 81 18.071 -12.924 -3.231 1.00 0.00 H new ATOM 0 HE ARG A 81 18.608 -11.577 -0.787 1.00 0.00 H new ATOM 0 HH11 ARG A 81 19.588 -14.666 -2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 81 21.106 -14.726 -1.485 1.00 0.00 H new ATOM 0 HH21 ARG A 81 20.534 -11.792 0.312 1.00 0.00 H new ATOM 0 HH22 ARG A 81 21.622 -13.148 -0.004 1.00 0.00 H new ATOM 1294 N GLU A 82 12.743 -12.796 -1.618 1.00 0.00 N ATOM 1295 CA GLU A 82 11.836 -13.052 -0.459 1.00 0.00 C ATOM 1296 C GLU A 82 12.567 -12.825 0.897 1.00 0.00 C ATOM 1297 O GLU A 82 13.446 -13.603 1.284 1.00 0.00 O ATOM 1298 CB GLU A 82 11.228 -14.485 -0.501 1.00 0.00 C ATOM 1299 CG GLU A 82 10.344 -14.854 -1.716 1.00 0.00 C ATOM 1300 CD GLU A 82 11.127 -15.375 -2.927 1.00 0.00 C ATOM 1301 OE1 GLU A 82 11.416 -16.591 -2.983 1.00 0.00 O ATOM 1302 OE2 GLU A 82 11.467 -14.571 -3.822 1.00 0.00 O ATOM 0 H GLU A 82 12.923 -13.626 -2.183 1.00 0.00 H new ATOM 0 HA GLU A 82 11.020 -12.334 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 82 12.050 -15.200 -0.454 1.00 0.00 H new ATOM 0 HB3 GLU A 82 10.633 -14.624 0.402 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.623 -15.612 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU A 82 9.774 -13.975 -2.017 1.00 0.00 H new ATOM 1309 N GLY A 83 12.214 -11.714 1.565 1.00 0.00 N ATOM 1310 CA GLY A 83 12.938 -11.248 2.774 1.00 0.00 C ATOM 1311 C GLY A 83 14.048 -10.170 2.609 1.00 0.00 C ATOM 1312 O GLY A 83 14.778 -9.946 3.577 1.00 0.00 O ATOM 0 H GLY A 83 11.433 -11.117 1.293 1.00 0.00 H new ATOM 0 HA2 GLY A 83 12.198 -10.857 3.472 1.00 0.00 H new ATOM 0 HA3 GLY A 83 13.391 -12.120 3.245 1.00 0.00 H new ATOM 1316 N GLU A 84 14.182 -9.506 1.441 1.00 0.00 N ATOM 1317 CA GLU A 84 15.216 -8.467 1.186 1.00 0.00 C ATOM 1318 C GLU A 84 14.615 -7.058 1.413 1.00 0.00 C ATOM 1319 O GLU A 84 13.505 -6.761 0.971 1.00 0.00 O ATOM 1320 CB GLU A 84 15.775 -8.645 -0.253 1.00 0.00 C ATOM 1321 CG GLU A 84 16.922 -7.675 -0.619 1.00 0.00 C ATOM 1322 CD GLU A 84 17.747 -8.067 -1.846 1.00 0.00 C ATOM 1323 OE1 GLU A 84 18.495 -9.067 -1.779 1.00 0.00 O ATOM 1324 OE2 GLU A 84 17.686 -7.352 -2.869 1.00 0.00 O ATOM 0 H GLU A 84 13.574 -9.673 0.640 1.00 0.00 H new ATOM 0 HA GLU A 84 16.046 -8.578 1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 84 16.132 -9.669 -0.367 1.00 0.00 H new ATOM 0 HB3 GLU A 84 14.961 -8.510 -0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 84 16.498 -6.685 -0.789 1.00 0.00 H new ATOM 0 HG3 GLU A 84 17.592 -7.592 0.237 1.00 0.00 H new ATOM 1331 N ILE A 85 15.386 -6.197 2.091 1.00 0.00 N ATOM 1332 CA ILE A 85 14.932 -4.845 2.501 1.00 0.00 C ATOM 1333 C ILE A 85 15.901 -3.857 1.801 1.00 0.00 C ATOM 1334 O ILE A 85 17.098 -3.855 2.099 1.00 0.00 O ATOM 1335 CB ILE A 85 14.883 -4.683 4.064 1.00 0.00 C ATOM 1336 CG1 ILE A 85 14.072 -5.787 4.823 1.00 0.00 C ATOM 1337 CG2 ILE A 85 14.284 -3.308 4.442 1.00 0.00 C ATOM 1338 CD1 ILE A 85 14.890 -7.012 5.263 1.00 0.00 C ATOM 0 H ILE A 85 16.342 -6.410 2.374 1.00 0.00 H new ATOM 0 HA ILE A 85 13.904 -4.650 2.196 1.00 0.00 H new ATOM 0 HB ILE A 85 15.922 -4.779 4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 85 13.616 -5.338 5.705 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.259 -6.125 4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.256 -3.209 5.527 1.00 0.00 H new ATOM 0 HG22 ILE A 85 14.901 -2.514 4.021 1.00 0.00 H new ATOM 0 HG23 ILE A 85 13.272 -3.230 4.044 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.239 -7.718 5.779 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.325 -7.493 4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 85 15.687 -6.695 5.935 1.00 0.00 H new ATOM 1350 N ALA A 86 15.368 -3.030 0.884 1.00 0.00 N ATOM 1351 CA ALA A 86 16.164 -2.052 0.106 1.00 0.00 C ATOM 1352 C ALA A 86 15.456 -0.676 0.071 1.00 0.00 C ATOM 1353 O ALA A 86 14.269 -0.581 -0.260 1.00 0.00 O ATOM 1354 CB ALA A 86 16.412 -2.596 -1.317 1.00 0.00 C ATOM 0 H ALA A 86 14.373 -3.018 0.658 1.00 0.00 H new ATOM 0 HA ALA A 86 17.129 -1.909 0.592 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.998 -1.874 -1.886 1.00 0.00 H new ATOM 0 HB2 ALA A 86 16.957 -3.538 -1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 86 15.457 -2.761 -1.815 1.00 0.00 H new ATOM 1360 N GLN A 87 16.218 0.385 0.404 1.00 0.00 N ATOM 1361 CA GLN A 87 15.721 1.787 0.393 1.00 0.00 C ATOM 1362 C GLN A 87 16.602 2.648 -0.522 1.00 0.00 C ATOM 1363 O GLN A 87 17.836 2.582 -0.445 1.00 0.00 O ATOM 1364 CB GLN A 87 15.532 2.380 1.802 1.00 0.00 C ATOM 1365 CG GLN A 87 16.774 2.780 2.629 1.00 0.00 C ATOM 1366 CD GLN A 87 17.544 4.068 2.278 1.00 0.00 C ATOM 1367 OE1 GLN A 87 18.774 4.075 2.224 1.00 0.00 O ATOM 1368 NE2 GLN A 87 16.861 5.171 2.021 1.00 0.00 N ATOM 0 H GLN A 87 17.194 0.301 0.688 1.00 0.00 H new ATOM 0 HA GLN A 87 14.714 1.782 -0.025 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.906 3.267 1.702 1.00 0.00 H new ATOM 0 HB3 GLN A 87 14.968 1.655 2.389 1.00 0.00 H new ATOM 0 HG2 GLN A 87 16.459 2.862 3.669 1.00 0.00 H new ATOM 0 HG3 GLN A 87 17.482 1.953 2.574 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.842 5.162 2.066 1.00 0.00 H new ATOM 0 HE22 GLN A 87 17.353 6.030 1.777 1.00 0.00 H new ATOM 1377 N PHE A 88 15.964 3.449 -1.394 1.00 0.00 N ATOM 1378 CA PHE A 88 16.693 4.156 -2.467 1.00 0.00 C ATOM 1379 C PHE A 88 15.842 5.221 -3.203 1.00 0.00 C ATOM 1380 O PHE A 88 14.621 5.097 -3.347 1.00 0.00 O ATOM 1381 CB PHE A 88 17.369 3.170 -3.453 1.00 0.00 C ATOM 1382 CG PHE A 88 16.568 2.099 -4.218 1.00 0.00 C ATOM 1383 CD1 PHE A 88 16.132 2.346 -5.526 1.00 0.00 C ATOM 1384 CD2 PHE A 88 16.523 0.793 -3.716 1.00 0.00 C ATOM 1385 CE1 PHE A 88 15.716 1.292 -6.336 1.00 0.00 C ATOM 1386 CE2 PHE A 88 16.099 -0.258 -4.524 1.00 0.00 C ATOM 1387 CZ PHE A 88 15.722 -0.011 -5.840 1.00 0.00 C ATOM 0 H PHE A 88 14.959 3.623 -1.380 1.00 0.00 H new ATOM 0 HA PHE A 88 17.484 4.713 -1.965 1.00 0.00 H new ATOM 0 HB2 PHE A 88 17.879 3.776 -4.202 1.00 0.00 H new ATOM 0 HB3 PHE A 88 18.140 2.643 -2.891 1.00 0.00 H new ATOM 0 HD1 PHE A 88 16.118 3.356 -5.907 1.00 0.00 H new ATOM 0 HD2 PHE A 88 16.819 0.600 -2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.389 1.484 -7.347 1.00 0.00 H new ATOM 0 HE2 PHE A 88 16.063 -1.263 -4.130 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.433 -0.832 -6.480 1.00 0.00 H new ATOM 1397 N LEU A 89 16.548 6.253 -3.714 1.00 0.00 N ATOM 1398 CA LEU A 89 15.934 7.352 -4.501 1.00 0.00 C ATOM 1399 C LEU A 89 15.701 6.961 -5.984 1.00 0.00 C ATOM 1400 O LEU A 89 16.447 6.173 -6.579 1.00 0.00 O ATOM 1401 CB LEU A 89 16.676 8.712 -4.325 1.00 0.00 C ATOM 1402 CG LEU A 89 18.212 8.820 -4.567 1.00 0.00 C ATOM 1403 CD1 LEU A 89 18.609 8.796 -6.058 1.00 0.00 C ATOM 1404 CD2 LEU A 89 18.760 10.102 -3.907 1.00 0.00 C ATOM 0 H LEU A 89 17.556 6.350 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 89 14.941 7.513 -4.081 1.00 0.00 H new ATOM 0 HB2 LEU A 89 16.196 9.428 -4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.488 9.050 -3.306 1.00 0.00 H new ATOM 0 HG LEU A 89 18.655 7.934 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 89 19.692 8.875 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 89 18.275 7.861 -6.508 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.140 9.635 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.834 10.170 -4.081 1.00 0.00 H new ATOM 0 HD22 LEU A 89 18.267 10.973 -4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 89 18.567 10.070 -2.835 1.00 0.00 H new ATOM 1416 N CYS A 90 14.644 7.555 -6.563 1.00 0.00 N ATOM 1417 CA CYS A 90 14.363 7.477 -8.012 1.00 0.00 C ATOM 1418 C CYS A 90 14.264 8.913 -8.577 1.00 0.00 C ATOM 1419 O CYS A 90 13.631 9.792 -7.978 1.00 0.00 O ATOM 1420 CB CYS A 90 13.057 6.701 -8.268 1.00 0.00 C ATOM 1421 SG CYS A 90 13.123 5.044 -7.505 1.00 0.00 S ATOM 0 H CYS A 90 13.959 8.103 -6.043 1.00 0.00 H new ATOM 0 HA CYS A 90 15.170 6.943 -8.514 1.00 0.00 H new ATOM 0 HB2 CYS A 90 12.213 7.259 -7.863 1.00 0.00 H new ATOM 0 HB3 CYS A 90 12.891 6.605 -9.341 1.00 0.00 H new ATOM 0 HG CYS A 90 14.279 4.874 -6.936 1.00 0.00 H new ATOM 1427 N ASP A 91 14.855 9.130 -9.768 1.00 0.00 N ATOM 1428 CA ASP A 91 14.777 10.427 -10.491 1.00 0.00 C ATOM 1429 C ASP A 91 13.313 10.770 -10.890 1.00 0.00 C ATOM 1430 O ASP A 91 12.526 9.877 -11.222 1.00 0.00 O ATOM 1431 CB ASP A 91 15.738 10.353 -11.709 1.00 0.00 C ATOM 1432 CG ASP A 91 16.019 11.698 -12.395 1.00 0.00 C ATOM 1433 OD1 ASP A 91 16.897 12.449 -11.915 1.00 0.00 O ATOM 1434 OD2 ASP A 91 15.359 12.010 -13.411 1.00 0.00 O ATOM 0 H ASP A 91 15.398 8.420 -10.259 1.00 0.00 H new ATOM 0 HA ASP A 91 15.093 11.245 -9.843 1.00 0.00 H new ATOM 0 HB2 ASP A 91 16.685 9.925 -11.380 1.00 0.00 H new ATOM 0 HB3 ASP A 91 15.316 9.668 -12.445 1.00 0.00 H new ATOM 1439 N ILE A 92 12.955 12.068 -10.817 1.00 0.00 N ATOM 1440 CA ILE A 92 11.546 12.532 -11.004 1.00 0.00 C ATOM 1441 C ILE A 92 10.876 12.208 -12.377 1.00 0.00 C ATOM 1442 O ILE A 92 9.654 12.116 -12.402 1.00 0.00 O ATOM 1443 CB ILE A 92 11.202 14.012 -10.581 1.00 0.00 C ATOM 1444 CG1 ILE A 92 12.317 14.858 -9.905 1.00 0.00 C ATOM 1445 CG2 ILE A 92 9.938 13.992 -9.684 1.00 0.00 C ATOM 1446 CD1 ILE A 92 13.375 15.415 -10.865 1.00 0.00 C ATOM 0 H ILE A 92 13.616 12.822 -10.630 1.00 0.00 H new ATOM 0 HA ILE A 92 11.091 11.884 -10.255 1.00 0.00 H new ATOM 0 HB ILE A 92 11.049 14.529 -11.528 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.852 15.691 -9.377 1.00 0.00 H new ATOM 0 HG13 ILE A 92 12.815 14.244 -9.155 1.00 0.00 H new ATOM 0 HG21 ILE A 92 9.689 15.010 -9.384 1.00 0.00 H new ATOM 0 HG22 ILE A 92 9.104 13.563 -10.240 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.131 13.389 -8.797 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.110 15.991 -10.302 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.873 14.591 -11.375 1.00 0.00 H new ATOM 0 HD13 ILE A 92 12.895 16.060 -11.601 1.00 0.00 H new ATOM 1458 N LYS A 93 11.612 11.975 -13.481 1.00 0.00 N ATOM 1459 CA LYS A 93 11.050 11.321 -14.708 1.00 0.00 C ATOM 1460 C LYS A 93 10.278 9.961 -14.523 1.00 0.00 C ATOM 1461 O LYS A 93 9.368 9.662 -15.301 1.00 0.00 O ATOM 1462 CB LYS A 93 12.170 11.206 -15.782 1.00 0.00 C ATOM 1463 CG LYS A 93 13.275 10.147 -15.525 1.00 0.00 C ATOM 1464 CD LYS A 93 14.534 10.236 -16.414 1.00 0.00 C ATOM 1465 CE LYS A 93 14.400 9.714 -17.859 1.00 0.00 C ATOM 1466 NZ LYS A 93 13.669 10.629 -18.756 1.00 0.00 N ATOM 0 H LYS A 93 12.598 12.225 -13.561 1.00 0.00 H new ATOM 0 HA LYS A 93 10.249 11.985 -15.033 1.00 0.00 H new ATOM 0 HB2 LYS A 93 11.701 10.983 -16.740 1.00 0.00 H new ATOM 0 HB3 LYS A 93 12.649 12.180 -15.880 1.00 0.00 H new ATOM 0 HG2 LYS A 93 13.587 10.225 -14.483 1.00 0.00 H new ATOM 0 HG3 LYS A 93 12.836 9.158 -15.653 1.00 0.00 H new ATOM 0 HD2 LYS A 93 14.847 11.279 -16.457 1.00 0.00 H new ATOM 0 HD3 LYS A 93 15.336 9.682 -15.925 1.00 0.00 H new ATOM 0 HE2 LYS A 93 15.396 9.539 -18.266 1.00 0.00 H new ATOM 0 HE3 LYS A 93 13.889 8.751 -17.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 13.937 10.436 -19.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 12.646 10.484 -18.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 13.908 11.613 -18.518 1.00 0.00 H new ATOM 1480 N HIS A 94 10.655 9.166 -13.504 1.00 0.00 N ATOM 1481 CA HIS A 94 10.010 7.876 -13.146 1.00 0.00 C ATOM 1482 C HIS A 94 8.891 8.079 -12.073 1.00 0.00 C ATOM 1483 O HIS A 94 7.798 7.531 -12.250 1.00 0.00 O ATOM 1484 CB HIS A 94 11.077 6.842 -12.684 1.00 0.00 C ATOM 1485 CG HIS A 94 12.286 6.609 -13.599 1.00 0.00 C ATOM 1486 ND1 HIS A 94 12.292 5.831 -14.742 1.00 0.00 N ATOM 1487 CD2 HIS A 94 13.552 7.187 -13.409 1.00 0.00 C ATOM 1488 CE1 HIS A 94 13.590 6.015 -15.141 1.00 0.00 C ATOM 1489 NE2 HIS A 94 14.432 6.817 -14.412 1.00 0.00 N ATOM 0 H HIS A 94 11.434 9.403 -12.889 1.00 0.00 H new ATOM 0 HA HIS A 94 9.525 7.476 -14.037 1.00 0.00 H new ATOM 0 HB2 HIS A 94 11.450 7.157 -11.709 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.576 5.885 -12.540 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.807 7.837 -12.585 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.952 5.526 -16.034 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.410 7.065 -14.563 1.00 0.00 H new ATOM 1497 N VAL A 95 9.139 8.864 -10.991 1.00 0.00 N ATOM 1498 CA VAL A 95 8.095 9.230 -9.976 1.00 0.00 C ATOM 1499 C VAL A 95 7.223 10.503 -10.312 1.00 0.00 C ATOM 1500 O VAL A 95 6.550 11.039 -9.426 1.00 0.00 O ATOM 1501 CB VAL A 95 8.709 9.261 -8.529 1.00 0.00 C ATOM 1502 CG1 VAL A 95 9.314 7.909 -8.095 1.00 0.00 C ATOM 1503 CG2 VAL A 95 9.739 10.377 -8.255 1.00 0.00 C ATOM 0 H VAL A 95 10.057 9.261 -10.792 1.00 0.00 H new ATOM 0 HA VAL A 95 7.359 8.427 -10.020 1.00 0.00 H new ATOM 0 HB VAL A 95 7.831 9.487 -7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 95 9.720 7.999 -7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 95 8.539 7.143 -8.107 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.111 7.629 -8.784 1.00 0.00 H new ATOM 0 HG21 VAL A 95 10.094 10.300 -7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 95 10.581 10.271 -8.939 1.00 0.00 H new ATOM 0 HG23 VAL A 95 9.270 11.350 -8.405 1.00 0.00 H new ATOM 1513 N VAL A 96 7.166 10.937 -11.591 1.00 0.00 N ATOM 1514 CA VAL A 96 6.256 12.016 -12.094 1.00 0.00 C ATOM 1515 C VAL A 96 4.738 11.648 -12.036 1.00 0.00 C ATOM 1516 O VAL A 96 3.914 12.515 -11.733 1.00 0.00 O ATOM 1517 CB VAL A 96 6.763 12.547 -13.499 1.00 0.00 C ATOM 1518 CG1 VAL A 96 5.789 12.520 -14.704 1.00 0.00 C ATOM 1519 CG2 VAL A 96 7.341 13.979 -13.390 1.00 0.00 C ATOM 0 H VAL A 96 7.758 10.546 -12.324 1.00 0.00 H new ATOM 0 HA VAL A 96 6.316 12.855 -11.400 1.00 0.00 H new ATOM 0 HB VAL A 96 7.517 11.796 -13.734 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.291 12.916 -15.587 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.475 11.494 -14.895 1.00 0.00 H new ATOM 0 HG13 VAL A 96 4.915 13.131 -14.479 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.679 14.311 -14.372 1.00 0.00 H new ATOM 0 HG22 VAL A 96 6.569 14.656 -13.024 1.00 0.00 H new ATOM 0 HG23 VAL A 96 8.183 13.980 -12.697 1.00 0.00 H new ATOM 1529 N LEU A 97 4.403 10.386 -12.359 1.00 0.00 N ATOM 1530 CA LEU A 97 3.045 9.814 -12.182 1.00 0.00 C ATOM 1531 C LEU A 97 2.820 8.971 -10.878 1.00 0.00 C ATOM 1532 O LEU A 97 1.789 8.306 -10.771 1.00 0.00 O ATOM 1533 CB LEU A 97 2.644 9.061 -13.484 1.00 0.00 C ATOM 1534 CG LEU A 97 3.530 7.842 -13.891 1.00 0.00 C ATOM 1535 CD1 LEU A 97 2.677 6.615 -14.263 1.00 0.00 C ATOM 1536 CD2 LEU A 97 4.521 8.172 -15.026 1.00 0.00 C ATOM 0 H LEU A 97 5.070 9.723 -12.755 1.00 0.00 H new ATOM 0 HA LEU A 97 2.367 10.652 -12.018 1.00 0.00 H new ATOM 0 HB2 LEU A 97 1.617 8.713 -13.373 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.651 9.776 -14.306 1.00 0.00 H new ATOM 0 HG LEU A 97 4.120 7.598 -13.008 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.331 5.788 -14.540 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.066 6.324 -13.408 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.030 6.863 -15.104 1.00 0.00 H new ATOM 0 HD21 LEU A 97 5.109 7.286 -15.265 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.969 8.490 -15.910 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.187 8.974 -14.706 1.00 0.00 H new ATOM 1548 N TYR A 98 3.684 9.075 -9.843 1.00 0.00 N ATOM 1549 CA TYR A 98 3.306 8.752 -8.439 1.00 0.00 C ATOM 1550 C TYR A 98 2.082 9.572 -7.884 1.00 0.00 C ATOM 1551 O TYR A 98 1.195 8.898 -7.359 1.00 0.00 O ATOM 1552 CB TYR A 98 4.545 8.828 -7.498 1.00 0.00 C ATOM 1553 CG TYR A 98 4.259 8.385 -6.040 1.00 0.00 C ATOM 1554 CD1 TYR A 98 4.248 7.032 -5.679 1.00 0.00 C ATOM 1555 CD2 TYR A 98 3.839 9.341 -5.106 1.00 0.00 C ATOM 1556 CE1 TYR A 98 3.802 6.642 -4.419 1.00 0.00 C ATOM 1557 CE2 TYR A 98 3.369 8.945 -3.858 1.00 0.00 C ATOM 1558 CZ TYR A 98 3.359 7.599 -3.511 1.00 0.00 C ATOM 1559 OH TYR A 98 2.896 7.215 -2.279 1.00 0.00 O ATOM 0 H TYR A 98 4.651 9.381 -9.949 1.00 0.00 H new ATOM 0 HA TYR A 98 2.950 7.722 -8.457 1.00 0.00 H new ATOM 0 HB2 TYR A 98 5.338 8.203 -7.908 1.00 0.00 H new ATOM 0 HB3 TYR A 98 4.919 9.852 -7.489 1.00 0.00 H new ATOM 0 HD1 TYR A 98 4.588 6.286 -6.382 1.00 0.00 H new ATOM 0 HD2 TYR A 98 3.880 10.391 -5.356 1.00 0.00 H new ATOM 0 HE1 TYR A 98 3.800 5.597 -4.146 1.00 0.00 H new ATOM 0 HE2 TYR A 98 3.011 9.685 -3.157 1.00 0.00 H new ATOM 0 HH TYR A 98 2.627 8.007 -1.769 1.00 0.00 H new ATOM 1569 N PRO A 99 1.948 10.933 -7.932 1.00 0.00 N ATOM 1570 CA PRO A 99 0.691 11.632 -7.533 1.00 0.00 C ATOM 1571 C PRO A 99 -0.589 11.391 -8.404 1.00 0.00 C ATOM 1572 O PRO A 99 -1.660 11.876 -8.034 1.00 0.00 O ATOM 1573 CB PRO A 99 1.142 13.103 -7.532 1.00 0.00 C ATOM 1574 CG PRO A 99 2.221 13.186 -8.610 1.00 0.00 C ATOM 1575 CD PRO A 99 2.917 11.836 -8.575 1.00 0.00 C ATOM 0 HA PRO A 99 0.323 11.246 -6.582 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.310 13.771 -7.754 1.00 0.00 H new ATOM 0 HB3 PRO A 99 1.534 13.395 -6.558 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.785 13.380 -9.590 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.921 13.996 -8.406 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.171 11.495 -9.579 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.848 11.885 -8.010 1.00 0.00 H new ATOM 1583 N LEU A 100 -0.492 10.642 -9.519 1.00 0.00 N ATOM 1584 CA LEU A 100 -1.663 10.133 -10.285 1.00 0.00 C ATOM 1585 C LEU A 100 -2.074 8.687 -9.838 1.00 0.00 C ATOM 1586 O LEU A 100 -3.268 8.396 -9.733 1.00 0.00 O ATOM 1587 CB LEU A 100 -1.405 10.196 -11.824 1.00 0.00 C ATOM 1588 CG LEU A 100 -0.698 11.446 -12.434 1.00 0.00 C ATOM 1589 CD1 LEU A 100 -0.638 11.348 -13.970 1.00 0.00 C ATOM 1590 CD2 LEU A 100 -1.274 12.806 -11.998 1.00 0.00 C ATOM 0 H LEU A 100 0.404 10.367 -9.922 1.00 0.00 H new ATOM 0 HA LEU A 100 -2.503 10.790 -10.059 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -0.811 9.322 -12.092 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.369 10.091 -12.321 1.00 0.00 H new ATOM 0 HG LEU A 100 0.310 11.422 -12.021 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.141 12.231 -14.372 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.081 10.456 -14.256 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.650 11.288 -14.371 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.713 13.609 -12.477 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.321 12.869 -12.293 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.195 12.904 -10.915 1.00 0.00 H new ATOM 1602 N VAL A 101 -1.088 7.792 -9.598 1.00 0.00 N ATOM 1603 CA VAL A 101 -1.301 6.362 -9.223 1.00 0.00 C ATOM 1604 C VAL A 101 -1.543 6.147 -7.697 1.00 0.00 C ATOM 1605 O VAL A 101 -2.362 5.295 -7.354 1.00 0.00 O ATOM 1606 CB VAL A 101 -0.129 5.480 -9.768 1.00 0.00 C ATOM 1607 CG1 VAL A 101 -0.269 3.975 -9.428 1.00 0.00 C ATOM 1608 CG2 VAL A 101 0.053 5.609 -11.298 1.00 0.00 C ATOM 0 H VAL A 101 -0.101 8.042 -9.659 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.227 6.040 -9.699 1.00 0.00 H new ATOM 0 HB VAL A 101 0.748 5.874 -9.255 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.580 3.429 -9.839 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -0.294 3.847 -8.346 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.192 3.589 -9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.879 4.976 -11.621 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.862 5.296 -11.801 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.270 6.646 -11.552 1.00 0.00 H new ATOM 1618 N ALA A 102 -0.874 6.889 -6.793 1.00 0.00 N ATOM 1619 CA ALA A 102 -1.323 7.046 -5.379 1.00 0.00 C ATOM 1620 C ALA A 102 -2.799 7.498 -5.158 1.00 0.00 C ATOM 1621 O ALA A 102 -3.417 7.080 -4.176 1.00 0.00 O ATOM 1622 CB ALA A 102 -0.393 8.045 -4.673 1.00 0.00 C ATOM 0 H ALA A 102 -0.015 7.395 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.274 6.040 -4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -0.711 8.169 -3.638 1.00 0.00 H new ATOM 0 HB2 ALA A 102 0.630 7.669 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -0.437 9.007 -5.184 1.00 0.00 H new ATOM 1628 N LYS A 103 -3.365 8.299 -6.088 1.00 0.00 N ATOM 1629 CA LYS A 103 -4.823 8.562 -6.162 1.00 0.00 C ATOM 1630 C LYS A 103 -5.756 7.387 -6.621 1.00 0.00 C ATOM 1631 O LYS A 103 -6.971 7.605 -6.702 1.00 0.00 O ATOM 1632 CB LYS A 103 -5.024 9.814 -7.072 1.00 0.00 C ATOM 1633 CG LYS A 103 -5.181 11.155 -6.339 1.00 0.00 C ATOM 1634 CD LYS A 103 -3.953 11.662 -5.557 1.00 0.00 C ATOM 1635 CE LYS A 103 -3.956 13.186 -5.311 1.00 0.00 C ATOM 1636 NZ LYS A 103 -3.656 13.967 -6.527 1.00 0.00 N ATOM 0 H LYS A 103 -2.827 8.781 -6.808 1.00 0.00 H new ATOM 0 HA LYS A 103 -5.146 8.717 -5.133 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -4.172 9.889 -7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.908 9.653 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -5.455 11.914 -7.072 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -6.016 11.067 -5.643 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.908 11.149 -4.597 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.049 11.394 -6.104 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.931 13.484 -4.926 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.222 13.426 -4.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -3.229 14.876 -6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.992 13.436 -7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.536 14.140 -7.054 1.00 0.00 H new ATOM 1650 N SER A 104 -5.243 6.168 -6.880 1.00 0.00 N ATOM 1651 CA SER A 104 -6.079 4.971 -7.158 1.00 0.00 C ATOM 1652 C SER A 104 -5.624 3.687 -6.405 1.00 0.00 C ATOM 1653 O SER A 104 -6.498 2.946 -5.944 1.00 0.00 O ATOM 1654 CB SER A 104 -6.183 4.708 -8.678 1.00 0.00 C ATOM 1655 OG SER A 104 -6.863 5.767 -9.343 1.00 0.00 O ATOM 0 H SER A 104 -4.241 5.980 -6.904 1.00 0.00 H new ATOM 0 HA SER A 104 -7.068 5.209 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.184 4.595 -9.098 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.710 3.770 -8.851 1.00 0.00 H new ATOM 0 HG SER A 104 -6.912 5.573 -10.302 1.00 0.00 H new ATOM 1661 N LEU A 105 -4.310 3.409 -6.225 1.00 0.00 N ATOM 1662 CA LEU A 105 -3.816 2.368 -5.270 1.00 0.00 C ATOM 1663 C LEU A 105 -4.315 2.504 -3.787 1.00 0.00 C ATOM 1664 O LEU A 105 -4.486 1.487 -3.110 1.00 0.00 O ATOM 1665 CB LEU A 105 -2.272 2.178 -5.434 1.00 0.00 C ATOM 1666 CG LEU A 105 -1.289 2.996 -4.539 1.00 0.00 C ATOM 1667 CD1 LEU A 105 -0.970 2.306 -3.195 1.00 0.00 C ATOM 1668 CD2 LEU A 105 0.037 3.295 -5.267 1.00 0.00 C ATOM 0 H LEU A 105 -3.564 3.890 -6.728 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.297 1.432 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.056 1.122 -5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.026 2.399 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.813 3.928 -4.329 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.282 2.927 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.891 2.168 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.511 1.335 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.692 3.866 -4.609 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.522 2.358 -5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.165 3.873 -6.169 1.00 0.00 H new ATOM 1680 N ARG A 106 -4.566 3.742 -3.310 1.00 0.00 N ATOM 1681 CA ARG A 106 -5.326 4.003 -2.065 1.00 0.00 C ATOM 1682 C ARG A 106 -6.871 3.939 -2.289 1.00 0.00 C ATOM 1683 O ARG A 106 -7.548 3.208 -1.561 1.00 0.00 O ATOM 1684 CB ARG A 106 -4.827 5.367 -1.498 1.00 0.00 C ATOM 1685 CG ARG A 106 -5.508 5.934 -0.230 1.00 0.00 C ATOM 1686 CD ARG A 106 -5.262 5.170 1.090 1.00 0.00 C ATOM 1687 NE ARG A 106 -6.151 3.989 1.253 1.00 0.00 N ATOM 1688 CZ ARG A 106 -5.740 2.723 1.468 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -4.464 2.356 1.568 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -6.663 1.786 1.581 1.00 0.00 N ATOM 0 H ARG A 106 -4.248 4.591 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.141 3.221 -1.328 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.762 5.268 -1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -4.927 6.111 -2.288 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.174 6.963 -0.095 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -6.583 5.969 -0.408 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -4.223 4.843 1.126 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.412 5.849 1.929 1.00 0.00 H new ATOM 0 HE ARG A 106 -7.157 4.150 1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -3.725 3.053 1.481 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.226 1.378 1.732 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -7.650 2.031 1.505 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -6.389 0.817 1.744 1.00 0.00 H new ATOM 1704 N ASN A 107 -7.430 4.729 -3.230 1.00 0.00 N ATOM 1705 CA ASN A 107 -8.885 5.062 -3.245 1.00 0.00 C ATOM 1706 C ASN A 107 -9.733 4.015 -4.013 1.00 0.00 C ATOM 1707 O ASN A 107 -10.611 3.404 -3.407 1.00 0.00 O ATOM 1708 CB ASN A 107 -9.163 6.502 -3.758 1.00 0.00 C ATOM 1709 CG ASN A 107 -8.393 7.624 -3.039 1.00 0.00 C ATOM 1710 OD1 ASN A 107 -8.661 7.970 -1.889 1.00 0.00 O ATOM 1711 ND2 ASN A 107 -7.384 8.153 -3.704 1.00 0.00 N ATOM 0 H ASN A 107 -6.902 5.152 -3.993 1.00 0.00 H new ATOM 0 HA ASN A 107 -9.203 5.025 -2.203 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -8.922 6.543 -4.820 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -10.231 6.702 -3.666 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.803 8.868 -3.266 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.185 7.847 -4.656 1.00 0.00 H new ATOM 1718 N ILE A 108 -9.451 3.795 -5.314 1.00 0.00 N ATOM 1719 CA ILE A 108 -10.069 2.719 -6.147 1.00 0.00 C ATOM 1720 C ILE A 108 -9.857 1.249 -5.623 1.00 0.00 C ATOM 1721 O ILE A 108 -10.718 0.400 -5.875 1.00 0.00 O ATOM 1722 CB ILE A 108 -9.623 2.928 -7.645 1.00 0.00 C ATOM 1723 CG1 ILE A 108 -9.994 4.315 -8.261 1.00 0.00 C ATOM 1724 CG2 ILE A 108 -10.065 1.818 -8.632 1.00 0.00 C ATOM 1725 CD1 ILE A 108 -11.491 4.655 -8.364 1.00 0.00 C ATOM 0 H ILE A 108 -8.780 4.363 -5.831 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.151 2.824 -6.069 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.540 2.876 -7.536 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.511 5.090 -7.666 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.565 4.367 -9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.708 2.058 -9.633 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -9.646 0.863 -8.317 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -11.153 1.751 -8.641 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.610 5.643 -8.808 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.990 3.914 -8.989 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -11.935 4.649 -7.369 1.00 0.00 H new ATOM 1737 N ALA A 109 -8.766 0.963 -4.880 1.00 0.00 N ATOM 1738 CA ALA A 109 -8.574 -0.313 -4.132 1.00 0.00 C ATOM 1739 C ALA A 109 -9.665 -0.756 -3.099 1.00 0.00 C ATOM 1740 O ALA A 109 -9.715 -1.945 -2.768 1.00 0.00 O ATOM 1741 CB ALA A 109 -7.203 -0.227 -3.438 1.00 0.00 C ATOM 0 H ALA A 109 -7.985 1.611 -4.777 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.655 -1.094 -4.888 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.021 -1.144 -2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.423 -0.100 -4.188 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -7.193 0.624 -2.756 1.00 0.00 H new ATOM 1747 N VAL A 110 -10.560 0.151 -2.649 1.00 0.00 N ATOM 1748 CA VAL A 110 -11.858 -0.193 -1.986 1.00 0.00 C ATOM 1749 C VAL A 110 -12.699 -1.352 -2.628 1.00 0.00 C ATOM 1750 O VAL A 110 -13.173 -2.230 -1.902 1.00 0.00 O ATOM 1751 CB VAL A 110 -12.690 1.126 -1.787 1.00 0.00 C ATOM 1752 CG1 VAL A 110 -13.219 1.792 -3.085 1.00 0.00 C ATOM 1753 CG2 VAL A 110 -13.871 0.945 -0.811 1.00 0.00 C ATOM 0 H VAL A 110 -10.409 1.156 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 110 -11.595 -0.631 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.949 1.803 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -13.778 2.693 -2.830 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.379 2.056 -3.727 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -13.873 1.096 -3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.409 1.888 -0.712 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.546 0.180 -1.195 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.493 0.639 0.165 1.00 0.00 H new ATOM 1763 N GLY A 111 -12.881 -1.325 -3.960 1.00 0.00 N ATOM 1764 CA GLY A 111 -13.731 -2.289 -4.674 1.00 0.00 C ATOM 1765 C GLY A 111 -13.091 -2.626 -6.026 1.00 0.00 C ATOM 1766 O GLY A 111 -12.221 -3.500 -6.091 1.00 0.00 O ATOM 0 H GLY A 111 -12.443 -0.634 -4.570 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -13.851 -3.195 -4.080 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -14.727 -1.872 -4.824 1.00 0.00 H new ATOM 1770 N LYS A 112 -13.523 -1.929 -7.090 1.00 0.00 N ATOM 1771 CA LYS A 112 -12.963 -2.101 -8.460 1.00 0.00 C ATOM 1772 C LYS A 112 -12.967 -0.755 -9.258 1.00 0.00 C ATOM 1773 O LYS A 112 -13.495 0.268 -8.802 1.00 0.00 O ATOM 1774 CB LYS A 112 -13.563 -3.361 -9.163 1.00 0.00 C ATOM 1775 CG LYS A 112 -15.084 -3.449 -9.417 1.00 0.00 C ATOM 1776 CD LYS A 112 -15.591 -2.419 -10.440 1.00 0.00 C ATOM 1777 CE LYS A 112 -16.970 -2.687 -11.070 1.00 0.00 C ATOM 1778 NZ LYS A 112 -18.080 -2.529 -10.118 1.00 0.00 N ATOM 0 H LYS A 112 -14.266 -1.232 -7.036 1.00 0.00 H new ATOM 0 HA LYS A 112 -11.900 -2.337 -8.404 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.066 -3.462 -10.128 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -13.282 -4.230 -8.567 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -15.329 -4.451 -9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -15.612 -3.304 -8.474 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -15.624 -1.444 -9.953 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.858 -2.349 -11.244 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -17.118 -2.006 -11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -16.987 -3.699 -11.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.784 -3.277 -10.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -17.716 -2.599 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.525 -1.599 -10.255 1.00 0.00 H new ATOM 1792 N ASP A 113 -12.371 -0.763 -10.471 1.00 0.00 N ATOM 1793 CA ASP A 113 -12.341 0.417 -11.396 1.00 0.00 C ATOM 1794 C ASP A 113 -13.775 0.929 -11.777 1.00 0.00 C ATOM 1795 O ASP A 113 -14.682 0.097 -11.870 1.00 0.00 O ATOM 1796 CB ASP A 113 -11.514 0.078 -12.666 1.00 0.00 C ATOM 1797 CG ASP A 113 -10.007 -0.117 -12.432 1.00 0.00 C ATOM 1798 OD1 ASP A 113 -9.272 0.892 -12.367 1.00 0.00 O ATOM 1799 OD2 ASP A 113 -9.559 -1.278 -12.311 1.00 0.00 O ATOM 0 H ASP A 113 -11.894 -1.583 -10.846 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.858 1.235 -10.861 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -11.917 -0.832 -13.111 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -11.652 0.877 -13.394 1.00 0.00 H new ATOM 1804 N PRO A 114 -14.064 2.255 -11.945 1.00 0.00 N ATOM 1805 CA PRO A 114 -15.442 2.807 -11.835 1.00 0.00 C ATOM 1806 C PRO A 114 -16.498 2.200 -12.800 1.00 0.00 C ATOM 1807 O PRO A 114 -17.448 1.584 -12.313 1.00 0.00 O ATOM 1808 CB PRO A 114 -15.233 4.333 -11.924 1.00 0.00 C ATOM 1809 CG PRO A 114 -13.868 4.521 -12.587 1.00 0.00 C ATOM 1810 CD PRO A 114 -13.050 3.301 -12.155 1.00 0.00 C ATOM 0 HA PRO A 114 -15.918 2.523 -10.896 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.022 4.804 -12.510 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -15.255 4.790 -10.935 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -13.959 4.572 -13.672 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.396 5.448 -12.263 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -12.329 3.012 -12.920 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.486 3.500 -11.244 1.00 0.00 H new ATOM 1818 N LEU A 115 -16.290 2.277 -14.128 1.00 0.00 N ATOM 1819 CA LEU A 115 -17.126 1.534 -15.107 1.00 0.00 C ATOM 1820 C LEU A 115 -16.706 0.034 -15.168 1.00 0.00 C ATOM 1821 O LEU A 115 -17.472 -0.821 -14.716 1.00 0.00 O ATOM 1822 CB LEU A 115 -17.169 2.215 -16.502 1.00 0.00 C ATOM 1823 CG LEU A 115 -17.646 3.700 -16.525 1.00 0.00 C ATOM 1824 CD1 LEU A 115 -16.475 4.691 -16.678 1.00 0.00 C ATOM 1825 CD2 LEU A 115 -18.706 3.946 -17.615 1.00 0.00 C ATOM 0 H LEU A 115 -15.555 2.842 -14.553 1.00 0.00 H new ATOM 0 HA LEU A 115 -18.155 1.565 -14.750 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -16.171 2.168 -16.938 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -17.826 1.633 -17.148 1.00 0.00 H new ATOM 0 HG LEU A 115 -18.108 3.883 -15.555 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -16.860 5.711 -16.688 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -15.786 4.572 -15.842 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.950 4.492 -17.612 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -19.011 4.992 -17.597 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -18.285 3.708 -18.592 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -19.573 3.312 -17.429 1.00 0.00 H new ATOM 1837 N GLU A 116 -15.503 -0.274 -15.712 1.00 0.00 N ATOM 1838 CA GLU A 116 -14.975 -1.660 -15.885 1.00 0.00 C ATOM 1839 C GLU A 116 -15.914 -2.666 -16.641 1.00 0.00 C ATOM 1840 O GLU A 116 -16.088 -3.810 -16.208 1.00 0.00 O ATOM 1841 CB GLU A 116 -14.442 -2.166 -14.511 1.00 0.00 C ATOM 1842 CG GLU A 116 -13.346 -3.242 -14.608 1.00 0.00 C ATOM 1843 CD GLU A 116 -12.940 -3.798 -13.239 1.00 0.00 C ATOM 1844 OE1 GLU A 116 -13.698 -4.615 -12.670 1.00 0.00 O ATOM 1845 OE2 GLU A 116 -11.864 -3.421 -12.724 1.00 0.00 O ATOM 0 H GLU A 116 -14.859 0.441 -16.050 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.144 -1.609 -16.589 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -14.050 -1.316 -13.952 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.277 -2.567 -13.937 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.699 -4.059 -15.237 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -12.469 -2.819 -15.098 1.00 0.00 H new ATOM 1852 N GLY A 117 -16.566 -2.219 -17.738 1.00 0.00 N ATOM 1853 CA GLY A 117 -17.754 -2.907 -18.301 1.00 0.00 C ATOM 1854 C GLY A 117 -18.937 -2.963 -17.308 1.00 0.00 C ATOM 1855 O GLY A 117 -19.083 -3.974 -16.616 1.00 0.00 O ATOM 0 H GLY A 117 -16.290 -1.383 -18.253 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -18.071 -2.393 -19.208 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.479 -3.921 -18.589 1.00 0.00 H new ATOM 1859 N GLN A 118 -19.714 -1.866 -17.199 1.00 0.00 N ATOM 1860 CA GLN A 118 -20.628 -1.640 -16.045 1.00 0.00 C ATOM 1861 C GLN A 118 -21.892 -2.550 -16.088 1.00 0.00 C ATOM 1862 O GLN A 118 -22.881 -2.253 -16.765 1.00 0.00 O ATOM 1863 CB GLN A 118 -20.937 -0.119 -15.972 1.00 0.00 C ATOM 1864 CG GLN A 118 -21.828 0.372 -14.810 1.00 0.00 C ATOM 1865 CD GLN A 118 -21.261 0.107 -13.408 1.00 0.00 C ATOM 1866 OE1 GLN A 118 -21.590 -0.883 -12.753 1.00 0.00 O ATOM 1867 NE2 GLN A 118 -20.389 0.977 -12.938 1.00 0.00 N ATOM 0 H GLN A 118 -19.731 -1.119 -17.893 1.00 0.00 H new ATOM 0 HA GLN A 118 -20.141 -1.939 -15.117 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -19.988 0.415 -15.917 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -21.413 0.173 -16.908 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.992 1.444 -14.924 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -22.803 -0.109 -14.889 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.129 1.791 -13.496 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.974 0.836 -12.017 1.00 0.00 H new ATOM 1876 N ARG A 119 -21.808 -3.671 -15.348 1.00 0.00 N ATOM 1877 CA ARG A 119 -22.862 -4.712 -15.276 1.00 0.00 C ATOM 1878 C ARG A 119 -22.441 -5.619 -14.088 1.00 0.00 C ATOM 1879 O ARG A 119 -21.427 -6.324 -14.169 1.00 0.00 O ATOM 1880 CB ARG A 119 -23.004 -5.505 -16.614 1.00 0.00 C ATOM 1881 CG ARG A 119 -24.258 -6.398 -16.770 1.00 0.00 C ATOM 1882 CD ARG A 119 -24.178 -7.780 -16.091 1.00 0.00 C ATOM 1883 NE ARG A 119 -25.386 -8.588 -16.394 1.00 0.00 N ATOM 1884 CZ ARG A 119 -25.391 -9.907 -16.679 1.00 0.00 C ATOM 1885 NH1 ARG A 119 -24.299 -10.665 -16.744 1.00 0.00 N ATOM 1886 NH2 ARG A 119 -26.553 -10.487 -16.912 1.00 0.00 N ATOM 0 H ARG A 119 -20.994 -3.887 -14.772 1.00 0.00 H new ATOM 0 HA ARG A 119 -23.850 -4.279 -15.120 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -22.994 -4.789 -17.435 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -22.122 -6.135 -16.730 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -25.116 -5.863 -16.364 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -24.447 -6.545 -17.833 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -23.287 -8.307 -16.433 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -24.080 -7.655 -15.013 1.00 0.00 H new ATOM 0 HE ARG A 119 -26.285 -8.107 -16.386 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -23.382 -10.254 -16.572 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -24.380 -11.657 -16.965 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -27.413 -9.940 -16.874 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -26.591 -11.483 -17.130 1.00 0.00 H new ATOM 1900 N HIS A 120 -23.232 -5.611 -12.998 1.00 0.00 N ATOM 1901 CA HIS A 120 -22.946 -6.443 -11.792 1.00 0.00 C ATOM 1902 C HIS A 120 -23.591 -7.846 -12.002 1.00 0.00 C ATOM 1903 O HIS A 120 -24.800 -8.020 -11.809 1.00 0.00 O ATOM 1904 CB HIS A 120 -23.432 -5.759 -10.483 1.00 0.00 C ATOM 1905 CG HIS A 120 -22.879 -4.357 -10.184 1.00 0.00 C ATOM 1906 ND1 HIS A 120 -23.643 -3.202 -10.213 1.00 0.00 N ATOM 1907 CD2 HIS A 120 -21.550 -4.037 -9.855 1.00 0.00 C ATOM 1908 CE1 HIS A 120 -22.687 -2.277 -9.891 1.00 0.00 C ATOM 1909 NE2 HIS A 120 -21.397 -2.672 -9.651 1.00 0.00 N ATOM 0 H HIS A 120 -24.075 -5.042 -12.919 1.00 0.00 H new ATOM 0 HA HIS A 120 -21.868 -6.557 -11.674 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -24.520 -5.694 -10.518 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -23.178 -6.409 -9.646 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -20.751 -4.759 -9.772 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -22.950 -1.232 -9.826 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -20.572 -2.127 -9.398 1.00 0.00 H new ATOM 1917 N CYS A 121 -22.778 -8.824 -12.454 1.00 0.00 N ATOM 1918 CA CYS A 121 -23.281 -10.133 -12.943 1.00 0.00 C ATOM 1919 C CYS A 121 -23.525 -11.148 -11.793 1.00 0.00 C ATOM 1920 O CYS A 121 -22.581 -11.730 -11.256 1.00 0.00 O ATOM 1921 CB CYS A 121 -22.306 -10.678 -14.010 1.00 0.00 C ATOM 1922 SG CYS A 121 -20.632 -10.921 -13.387 1.00 0.00 S ATOM 0 H CYS A 121 -21.763 -8.734 -12.492 1.00 0.00 H new ATOM 0 HA CYS A 121 -24.259 -9.983 -13.399 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -22.686 -11.626 -14.389 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -22.276 -9.987 -14.852 1.00 0.00 H new ATOM 0 HG CYS A 121 -19.877 -11.381 -14.340 1.00 0.00 H new ATOM 1927 N CYS A 122 -24.810 -11.350 -11.429 1.00 0.00 N ATOM 1928 CA CYS A 122 -25.252 -12.277 -10.342 1.00 0.00 C ATOM 1929 C CYS A 122 -24.517 -12.153 -8.966 1.00 0.00 C ATOM 1930 O CYS A 122 -23.858 -13.093 -8.507 1.00 0.00 O ATOM 1931 CB CYS A 122 -25.379 -13.726 -10.875 1.00 0.00 C ATOM 1932 SG CYS A 122 -23.774 -14.455 -11.260 1.00 0.00 S ATOM 0 H CYS A 122 -25.588 -10.871 -11.883 1.00 0.00 H new ATOM 0 HA CYS A 122 -26.248 -11.933 -10.063 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -25.887 -14.341 -10.132 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -26.001 -13.729 -11.770 1.00 0.00 H new ATOM 0 HG CYS A 122 -22.874 -13.519 -11.314 1.00 0.00 H new ATOM 1937 N GLY A 123 -24.625 -10.971 -8.327 1.00 0.00 N ATOM 1938 CA GLY A 123 -23.924 -10.673 -7.054 1.00 0.00 C ATOM 1939 C GLY A 123 -22.414 -10.399 -7.227 1.00 0.00 C ATOM 1940 O GLY A 123 -21.598 -11.287 -6.966 1.00 0.00 O ATOM 0 H GLY A 123 -25.195 -10.199 -8.672 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -24.391 -9.806 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -24.056 -11.512 -6.371 1.00 0.00 H new ATOM 1944 N VAL A 124 -22.073 -9.182 -7.686 1.00 0.00 N ATOM 1945 CA VAL A 124 -20.673 -8.787 -8.029 1.00 0.00 C ATOM 1946 C VAL A 124 -20.426 -7.354 -7.466 1.00 0.00 C ATOM 1947 O VAL A 124 -21.289 -6.470 -7.521 1.00 0.00 O ATOM 1948 CB VAL A 124 -20.417 -8.963 -9.574 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -19.322 -8.078 -10.217 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -20.076 -10.436 -9.902 1.00 0.00 C ATOM 0 H VAL A 124 -22.752 -8.436 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 124 -19.934 -9.438 -7.562 1.00 0.00 H new ATOM 0 HB VAL A 124 -21.360 -8.632 -10.009 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -19.252 -8.302 -11.281 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.579 -7.027 -10.084 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -18.363 -8.281 -9.739 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -19.902 -10.539 -10.973 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -19.178 -10.731 -9.359 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -20.907 -11.076 -9.606 1.00 0.00 H new ATOM 1960 N ALA A 125 -19.194 -7.152 -6.951 1.00 0.00 N ATOM 1961 CA ALA A 125 -18.713 -5.881 -6.348 1.00 0.00 C ATOM 1962 C ALA A 125 -19.312 -5.659 -4.934 1.00 0.00 C ATOM 1963 O ALA A 125 -20.463 -5.230 -4.800 1.00 0.00 O ATOM 1964 CB ALA A 125 -18.833 -4.639 -7.257 1.00 0.00 C ATOM 0 H ALA A 125 -18.485 -7.885 -6.941 1.00 0.00 H new ATOM 0 HA ALA A 125 -17.636 -6.008 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -18.457 -3.763 -6.728 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -18.248 -4.794 -8.164 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -19.879 -4.482 -7.522 1.00 0.00 H new ATOM 1970 N GLN A 126 -18.518 -5.966 -3.892 1.00 0.00 N ATOM 1971 CA GLN A 126 -18.947 -5.829 -2.469 1.00 0.00 C ATOM 1972 C GLN A 126 -19.062 -4.360 -1.950 1.00 0.00 C ATOM 1973 O GLN A 126 -20.072 -4.032 -1.320 1.00 0.00 O ATOM 1974 CB GLN A 126 -18.137 -6.781 -1.539 1.00 0.00 C ATOM 1975 CG GLN A 126 -16.670 -6.445 -1.167 1.00 0.00 C ATOM 1976 CD GLN A 126 -15.654 -6.493 -2.322 1.00 0.00 C ATOM 1977 OE1 GLN A 126 -15.420 -7.539 -2.929 1.00 0.00 O ATOM 1978 NE2 GLN A 126 -15.027 -5.373 -2.647 1.00 0.00 N ATOM 0 H GLN A 126 -17.566 -6.315 -4.001 1.00 0.00 H new ATOM 0 HA GLN A 126 -19.984 -6.165 -2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -18.694 -6.873 -0.607 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.134 -7.765 -2.007 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -16.646 -5.447 -0.730 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -16.344 -7.140 -0.393 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -15.227 -4.511 -2.139 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -14.344 -5.372 -3.405 1.00 0.00 H new ATOM 1987 N MET A 127 -18.064 -3.492 -2.219 1.00 0.00 N ATOM 1988 CA MET A 127 -18.143 -2.040 -1.907 1.00 0.00 C ATOM 1989 C MET A 127 -17.456 -1.236 -3.048 1.00 0.00 C ATOM 1990 O MET A 127 -16.284 -0.861 -2.954 1.00 0.00 O ATOM 1991 CB MET A 127 -17.654 -1.700 -0.467 1.00 0.00 C ATOM 1992 CG MET A 127 -16.247 -2.166 -0.040 1.00 0.00 C ATOM 1993 SD MET A 127 -15.884 -1.595 1.636 1.00 0.00 S ATOM 1994 CE MET A 127 -16.590 -2.917 2.643 1.00 0.00 C ATOM 0 H MET A 127 -17.185 -3.770 -2.655 1.00 0.00 H new ATOM 0 HA MET A 127 -19.187 -1.728 -1.882 1.00 0.00 H new ATOM 0 HB2 MET A 127 -17.695 -0.617 -0.350 1.00 0.00 H new ATOM 0 HB3 MET A 127 -18.371 -2.124 0.236 1.00 0.00 H new ATOM 0 HG2 MET A 127 -16.187 -3.254 -0.083 1.00 0.00 H new ATOM 0 HG3 MET A 127 -15.501 -1.778 -0.734 1.00 0.00 H new ATOM 0 HE1 MET A 127 -16.436 -2.692 3.698 1.00 0.00 H new ATOM 0 HE2 MET A 127 -17.658 -2.997 2.441 1.00 0.00 H new ATOM 0 HE3 MET A 127 -16.102 -3.861 2.398 1.00 0.00 H new ATOM 2004 N ARG A 128 -18.227 -0.941 -4.117 1.00 0.00 N ATOM 2005 CA ARG A 128 -17.806 -0.012 -5.203 1.00 0.00 C ATOM 2006 C ARG A 128 -18.104 1.435 -4.715 1.00 0.00 C ATOM 2007 O ARG A 128 -19.270 1.832 -4.604 1.00 0.00 O ATOM 2008 CB ARG A 128 -18.568 -0.390 -6.508 1.00 0.00 C ATOM 2009 CG ARG A 128 -18.164 0.301 -7.836 1.00 0.00 C ATOM 2010 CD ARG A 128 -18.395 1.825 -7.895 1.00 0.00 C ATOM 2011 NE ARG A 128 -18.487 2.358 -9.275 1.00 0.00 N ATOM 2012 CZ ARG A 128 -18.598 3.671 -9.564 1.00 0.00 C ATOM 2013 NH1 ARG A 128 -18.477 4.641 -8.661 1.00 0.00 N ATOM 2014 NH2 ARG A 128 -18.842 4.022 -10.813 1.00 0.00 N ATOM 0 H ARG A 128 -19.157 -1.336 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 128 -16.742 -0.082 -5.429 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -18.464 -1.466 -6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -19.627 -0.191 -6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -17.108 0.105 -8.019 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -18.720 -0.164 -8.650 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -19.313 2.066 -7.359 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -17.581 2.328 -7.374 1.00 0.00 H new ATOM 0 HE ARG A 128 -18.465 1.695 -10.050 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -18.289 4.409 -7.686 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -18.572 5.616 -8.944 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -18.942 3.307 -11.533 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -18.930 5.008 -11.058 1.00 0.00 H new ATOM 2028 N GLU A 129 -17.038 2.196 -4.417 1.00 0.00 N ATOM 2029 CA GLU A 129 -17.149 3.561 -3.840 1.00 0.00 C ATOM 2030 C GLU A 129 -16.367 4.575 -4.726 1.00 0.00 C ATOM 2031 O GLU A 129 -15.346 4.249 -5.345 1.00 0.00 O ATOM 2032 CB GLU A 129 -16.626 3.579 -2.374 1.00 0.00 C ATOM 2033 CG GLU A 129 -17.229 2.579 -1.354 1.00 0.00 C ATOM 2034 CD GLU A 129 -18.745 2.666 -1.149 1.00 0.00 C ATOM 2035 OE1 GLU A 129 -19.228 3.690 -0.618 1.00 0.00 O ATOM 2036 OE2 GLU A 129 -19.458 1.705 -1.513 1.00 0.00 O ATOM 0 H GLU A 129 -16.076 1.891 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.198 3.855 -3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -15.550 3.410 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -16.779 4.584 -1.981 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -16.983 1.567 -1.677 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -16.742 2.734 -0.391 1.00 0.00 H new ATOM 2043 N HIS A 130 -16.847 5.835 -4.748 1.00 0.00 N ATOM 2044 CA HIS A 130 -16.219 6.939 -5.532 1.00 0.00 C ATOM 2045 C HIS A 130 -14.851 7.387 -4.931 1.00 0.00 C ATOM 2046 O HIS A 130 -14.668 7.408 -3.708 1.00 0.00 O ATOM 2047 CB HIS A 130 -17.191 8.152 -5.619 1.00 0.00 C ATOM 2048 CG HIS A 130 -18.415 7.951 -6.521 1.00 0.00 C ATOM 2049 ND1 HIS A 130 -19.653 7.512 -6.085 1.00 0.00 N ATOM 2050 CD2 HIS A 130 -18.457 8.198 -7.906 1.00 0.00 C ATOM 2051 CE1 HIS A 130 -20.339 7.529 -7.271 1.00 0.00 C ATOM 2052 NE2 HIS A 130 -19.715 7.929 -8.428 1.00 0.00 N ATOM 0 H HIS A 130 -17.676 6.124 -4.229 1.00 0.00 H new ATOM 0 HA HIS A 130 -16.022 6.556 -6.533 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -17.537 8.391 -4.614 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -16.634 9.017 -5.979 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -17.619 8.551 -8.488 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -21.375 7.226 -7.297 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -20.069 8.005 -9.382 1.00 0.00 H new ATOM 2060 N SER A 131 -13.901 7.750 -5.819 1.00 0.00 N ATOM 2061 CA SER A 131 -12.509 8.100 -5.427 1.00 0.00 C ATOM 2062 C SER A 131 -12.435 9.446 -4.652 1.00 0.00 C ATOM 2063 O SER A 131 -12.718 10.512 -5.208 1.00 0.00 O ATOM 2064 CB SER A 131 -11.626 8.139 -6.696 1.00 0.00 C ATOM 2065 OG SER A 131 -10.254 8.320 -6.365 1.00 0.00 O ATOM 0 H SER A 131 -14.071 7.810 -6.823 1.00 0.00 H new ATOM 0 HA SER A 131 -12.139 7.335 -4.744 1.00 0.00 H new ATOM 0 HB2 SER A 131 -11.748 7.212 -7.255 1.00 0.00 H new ATOM 0 HB3 SER A 131 -11.956 8.949 -7.346 1.00 0.00 H new ATOM 0 HG SER A 131 -9.719 8.339 -7.186 1.00 0.00 H new ATOM 2071 N SER A 132 -12.065 9.360 -3.362 1.00 0.00 N ATOM 2072 CA SER A 132 -12.049 10.529 -2.445 1.00 0.00 C ATOM 2073 C SER A 132 -10.589 11.028 -2.275 1.00 0.00 C ATOM 2074 O SER A 132 -9.854 10.580 -1.389 1.00 0.00 O ATOM 2075 CB SER A 132 -12.720 10.141 -1.107 1.00 0.00 C ATOM 2076 OG SER A 132 -14.090 9.800 -1.299 1.00 0.00 O ATOM 0 H SER A 132 -11.770 8.488 -2.922 1.00 0.00 H new ATOM 0 HA SER A 132 -12.623 11.358 -2.859 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.191 9.298 -0.663 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.644 10.971 -0.404 1.00 0.00 H new ATOM 0 HG SER A 132 -14.490 9.557 -0.438 1.00 0.00 H new ATOM 2082 N LEU A 133 -10.187 11.955 -3.163 1.00 0.00 N ATOM 2083 CA LEU A 133 -8.808 12.508 -3.213 1.00 0.00 C ATOM 2084 C LEU A 133 -8.700 13.860 -2.452 1.00 0.00 C ATOM 2085 O LEU A 133 -9.610 14.696 -2.503 1.00 0.00 O ATOM 2086 CB LEU A 133 -8.287 12.586 -4.677 1.00 0.00 C ATOM 2087 CG LEU A 133 -8.892 13.617 -5.676 1.00 0.00 C ATOM 2088 CD1 LEU A 133 -7.976 13.784 -6.905 1.00 0.00 C ATOM 2089 CD2 LEU A 133 -10.323 13.280 -6.147 1.00 0.00 C ATOM 0 H LEU A 133 -10.807 12.348 -3.872 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.149 11.818 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.215 12.776 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.415 11.597 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.959 14.551 -5.118 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.416 14.508 -7.591 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.996 14.138 -6.583 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.867 12.825 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -10.668 14.048 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -10.322 12.312 -6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.990 13.242 -5.286 1.00 0.00 H new ATOM 2101 N GLY A 134 -7.562 14.065 -1.770 1.00 0.00 N ATOM 2102 CA GLY A 134 -7.305 15.315 -1.029 1.00 0.00 C ATOM 2103 C GLY A 134 -5.990 15.207 -0.249 1.00 0.00 C ATOM 2104 O GLY A 134 -5.988 14.725 0.887 1.00 0.00 O ATOM 0 H GLY A 134 -6.805 13.384 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.257 16.154 -1.723 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.128 15.515 -0.343 1.00 0.00 H new ATOM 2108 N HIS A 135 -4.884 15.647 -0.876 1.00 0.00 N ATOM 2109 CA HIS A 135 -3.529 15.607 -0.254 1.00 0.00 C ATOM 2110 C HIS A 135 -2.799 16.957 -0.521 1.00 0.00 C ATOM 2111 O HIS A 135 -3.062 17.666 -1.499 1.00 0.00 O ATOM 2112 CB HIS A 135 -2.656 14.407 -0.745 1.00 0.00 C ATOM 2113 CG HIS A 135 -3.247 13.000 -0.590 1.00 0.00 C ATOM 2114 ND1 HIS A 135 -3.045 12.170 0.498 1.00 0.00 N ATOM 2115 CD2 HIS A 135 -4.066 12.351 -1.534 1.00 0.00 C ATOM 2116 CE1 HIS A 135 -3.771 11.079 0.101 1.00 0.00 C ATOM 2117 NE2 HIS A 135 -4.429 11.082 -1.105 1.00 0.00 N ATOM 0 H HIS A 135 -4.893 16.038 -1.818 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.670 15.458 0.817 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -2.429 14.564 -1.800 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -1.708 14.436 -0.207 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -4.373 12.786 -2.474 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -3.827 10.210 0.740 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -5.008 10.369 -1.549 1.00 0.00 H new ATOM 2125 N ALA A 136 -1.841 17.278 0.363 1.00 0.00 N ATOM 2126 CA ALA A 136 -0.801 18.319 0.111 1.00 0.00 C ATOM 2127 C ALA A 136 0.672 17.804 0.077 1.00 0.00 C ATOM 2128 O ALA A 136 1.540 18.525 -0.424 1.00 0.00 O ATOM 2129 CB ALA A 136 -0.960 19.430 1.165 1.00 0.00 C ATOM 0 H ALA A 136 -1.755 16.830 1.275 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.976 18.690 -0.899 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -0.208 20.201 0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -1.954 19.869 1.084 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.831 19.007 2.161 1.00 0.00 H new ATOM 2135 N ASP A 137 0.966 16.592 0.588 1.00 0.00 N ATOM 2136 CA ASP A 137 2.337 16.011 0.619 1.00 0.00 C ATOM 2137 C ASP A 137 2.778 15.385 -0.741 1.00 0.00 C ATOM 2138 O ASP A 137 3.873 15.708 -1.211 1.00 0.00 O ATOM 2139 CB ASP A 137 2.441 14.975 1.766 1.00 0.00 C ATOM 2140 CG ASP A 137 2.271 15.512 3.197 1.00 0.00 C ATOM 2141 OD1 ASP A 137 3.263 16.003 3.780 1.00 0.00 O ATOM 2142 OD2 ASP A 137 1.146 15.444 3.738 1.00 0.00 O ATOM 0 H ASP A 137 0.259 15.979 0.995 1.00 0.00 H new ATOM 0 HA ASP A 137 3.028 16.834 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 137 1.687 14.205 1.599 1.00 0.00 H new ATOM 0 HB3 ASP A 137 3.414 14.488 1.698 1.00 0.00 H new ATOM 2147 N LEU A 138 1.948 14.523 -1.375 1.00 0.00 N ATOM 2148 CA LEU A 138 2.146 14.114 -2.798 1.00 0.00 C ATOM 2149 C LEU A 138 1.684 15.169 -3.856 1.00 0.00 C ATOM 2150 O LEU A 138 2.243 15.171 -4.957 1.00 0.00 O ATOM 2151 CB LEU A 138 1.576 12.694 -3.090 1.00 0.00 C ATOM 2152 CG LEU A 138 0.112 12.373 -2.656 1.00 0.00 C ATOM 2153 CD1 LEU A 138 -0.791 12.066 -3.859 1.00 0.00 C ATOM 2154 CD2 LEU A 138 0.055 11.214 -1.638 1.00 0.00 C ATOM 0 H LEU A 138 1.136 14.095 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 138 3.228 14.064 -2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.648 12.523 -4.164 1.00 0.00 H new ATOM 0 HB3 LEU A 138 2.231 11.969 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.266 13.273 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.800 11.848 -3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.815 12.928 -4.525 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.399 11.203 -4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.982 11.023 -1.362 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.483 10.316 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.624 11.483 -0.748 1.00 0.00 H new ATOM 2166 N ASP A 139 0.732 16.080 -3.544 1.00 0.00 N ATOM 2167 CA ASP A 139 0.429 17.256 -4.421 1.00 0.00 C ATOM 2168 C ASP A 139 1.476 18.423 -4.406 1.00 0.00 C ATOM 2169 O ASP A 139 1.431 19.268 -5.305 1.00 0.00 O ATOM 2170 CB ASP A 139 -0.994 17.789 -4.122 1.00 0.00 C ATOM 2171 CG ASP A 139 -2.135 16.894 -4.633 1.00 0.00 C ATOM 2172 OD1 ASP A 139 -2.576 15.989 -3.893 1.00 0.00 O ATOM 2173 OD2 ASP A 139 -2.588 17.092 -5.782 1.00 0.00 O ATOM 0 H ASP A 139 0.160 16.032 -2.701 1.00 0.00 H new ATOM 0 HA ASP A 139 0.492 16.865 -5.437 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.102 17.913 -3.044 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -1.098 18.778 -4.568 1.00 0.00 H new ATOM 2178 N ALA A 140 2.452 18.445 -3.472 1.00 0.00 N ATOM 2179 CA ALA A 140 3.720 19.211 -3.623 1.00 0.00 C ATOM 2180 C ALA A 140 4.574 18.945 -4.903 1.00 0.00 C ATOM 2181 O ALA A 140 5.258 19.857 -5.363 1.00 0.00 O ATOM 2182 CB ALA A 140 4.582 18.921 -2.383 1.00 0.00 C ATOM 0 H ALA A 140 2.388 17.935 -2.591 1.00 0.00 H new ATOM 0 HA ALA A 140 3.415 20.252 -3.728 1.00 0.00 H new ATOM 0 HB1 ALA A 140 5.523 19.467 -2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.049 19.238 -1.487 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.787 17.852 -2.324 1.00 0.00 H new ATOM 2188 N LEU A 141 4.531 17.726 -5.472 1.00 0.00 N ATOM 2189 CA LEU A 141 5.198 17.369 -6.761 1.00 0.00 C ATOM 2190 C LEU A 141 4.568 18.008 -8.032 1.00 0.00 C ATOM 2191 O LEU A 141 5.293 18.434 -8.934 1.00 0.00 O ATOM 2192 CB LEU A 141 5.214 15.822 -6.966 1.00 0.00 C ATOM 2193 CG LEU A 141 5.593 14.920 -5.765 1.00 0.00 C ATOM 2194 CD1 LEU A 141 5.219 13.452 -6.029 1.00 0.00 C ATOM 2195 CD2 LEU A 141 7.069 15.069 -5.357 1.00 0.00 C ATOM 0 H LEU A 141 4.028 16.944 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 141 6.203 17.778 -6.658 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.222 15.523 -7.305 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.908 15.602 -7.777 1.00 0.00 H new ATOM 0 HG LEU A 141 5.005 15.264 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.498 12.845 -5.168 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.145 13.374 -6.195 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.749 13.095 -6.912 1.00 0.00 H new ATOM 0 HD21 LEU A 141 7.280 14.415 -4.511 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.708 14.795 -6.196 1.00 0.00 H new ATOM 0 HD23 LEU A 141 7.266 16.103 -5.074 1.00 0.00 H new ATOM 2207 N GLN A 142 3.223 18.067 -8.082 1.00 0.00 N ATOM 2208 CA GLN A 142 2.447 18.822 -9.110 1.00 0.00 C ATOM 2209 C GLN A 142 2.855 20.320 -9.321 1.00 0.00 C ATOM 2210 O GLN A 142 2.877 20.796 -10.459 1.00 0.00 O ATOM 2211 CB GLN A 142 0.937 18.747 -8.741 1.00 0.00 C ATOM 2212 CG GLN A 142 0.293 17.350 -8.566 1.00 0.00 C ATOM 2213 CD GLN A 142 0.018 16.587 -9.872 1.00 0.00 C ATOM 2214 OE1 GLN A 142 -1.052 16.703 -10.467 1.00 0.00 O ATOM 2215 NE2 GLN A 142 0.961 15.783 -10.334 1.00 0.00 N ATOM 0 H GLN A 142 2.629 17.589 -7.405 1.00 0.00 H new ATOM 0 HA GLN A 142 2.675 18.339 -10.060 1.00 0.00 H new ATOM 0 HB2 GLN A 142 0.794 19.298 -7.811 1.00 0.00 H new ATOM 0 HB3 GLN A 142 0.379 19.276 -9.514 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.946 16.742 -7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -0.647 17.466 -8.027 1.00 0.00 H new ATOM 0 HE21 GLN A 142 1.845 15.694 -9.833 1.00 0.00 H new ATOM 0 HE22 GLN A 142 0.804 15.252 -11.191 1.00 0.00 H new ATOM 2224 N GLN A 143 3.184 21.027 -8.222 1.00 0.00 N ATOM 2225 CA GLN A 143 3.786 22.384 -8.245 1.00 0.00 C ATOM 2226 C GLN A 143 5.345 22.399 -8.320 1.00 0.00 C ATOM 2227 O GLN A 143 5.884 23.335 -8.919 1.00 0.00 O ATOM 2228 CB GLN A 143 3.253 23.226 -7.046 1.00 0.00 C ATOM 2229 CG GLN A 143 3.416 22.631 -5.624 1.00 0.00 C ATOM 2230 CD GLN A 143 2.927 23.556 -4.501 1.00 0.00 C ATOM 2231 OE1 GLN A 143 1.738 23.609 -4.187 1.00 0.00 O ATOM 2232 NE2 GLN A 143 3.828 24.291 -3.869 1.00 0.00 N ATOM 0 H GLN A 143 3.039 20.670 -7.277 1.00 0.00 H new ATOM 0 HA GLN A 143 3.467 22.846 -9.179 1.00 0.00 H new ATOM 0 HB2 GLN A 143 3.755 24.193 -7.065 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.192 23.414 -7.212 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.869 21.690 -5.570 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.468 22.398 -5.457 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.810 24.238 -4.139 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.540 24.911 -3.112 1.00 0.00 H new ATOM 2241 N ASN A 144 6.066 21.429 -7.712 1.00 0.00 N ATOM 2242 CA ASN A 144 7.550 21.445 -7.646 1.00 0.00 C ATOM 2243 C ASN A 144 8.055 19.966 -7.595 1.00 0.00 C ATOM 2244 O ASN A 144 8.096 19.407 -6.497 1.00 0.00 O ATOM 2245 CB ASN A 144 8.154 22.379 -6.555 1.00 0.00 C ATOM 2246 CG ASN A 144 7.469 22.489 -5.177 1.00 0.00 C ATOM 2247 OD1 ASN A 144 6.753 23.450 -4.901 1.00 0.00 O ATOM 2248 ND2 ASN A 144 7.658 21.524 -4.297 1.00 0.00 N ATOM 0 H ASN A 144 5.643 20.620 -7.257 1.00 0.00 H new ATOM 0 HA ASN A 144 7.930 21.915 -8.553 1.00 0.00 H new ATOM 0 HB2 ASN A 144 9.181 22.057 -6.383 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.201 23.383 -6.976 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.209 21.573 -3.382 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.253 20.729 -4.531 1.00 0.00 H new ATOM 2255 N PRO A 145 8.436 19.293 -8.725 1.00 0.00 N ATOM 2256 CA PRO A 145 8.823 17.851 -8.729 1.00 0.00 C ATOM 2257 C PRO A 145 10.173 17.534 -8.015 1.00 0.00 C ATOM 2258 O PRO A 145 11.132 18.309 -8.111 1.00 0.00 O ATOM 2259 CB PRO A 145 8.809 17.507 -10.236 1.00 0.00 C ATOM 2260 CG PRO A 145 8.918 18.822 -11.001 1.00 0.00 C ATOM 2261 CD PRO A 145 8.286 19.858 -10.080 1.00 0.00 C ATOM 0 HA PRO A 145 8.142 17.235 -8.142 1.00 0.00 H new ATOM 0 HB2 PRO A 145 9.639 16.846 -10.487 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.891 16.982 -10.502 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.957 19.068 -11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.395 18.769 -11.956 1.00 0.00 H new ATOM 0 HD2 PRO A 145 8.787 20.822 -10.165 1.00 0.00 H new ATOM 0 HD3 PRO A 145 7.237 20.021 -10.328 1.00 0.00 H new ATOM 2269 N GLN A 146 10.208 16.416 -7.255 1.00 0.00 N ATOM 2270 CA GLN A 146 11.300 16.108 -6.288 1.00 0.00 C ATOM 2271 C GLN A 146 11.645 14.580 -6.305 1.00 0.00 C ATOM 2272 O GLN A 146 10.706 13.777 -6.276 1.00 0.00 O ATOM 2273 CB GLN A 146 10.874 16.516 -4.846 1.00 0.00 C ATOM 2274 CG GLN A 146 10.703 18.036 -4.587 1.00 0.00 C ATOM 2275 CD GLN A 146 9.771 18.372 -3.414 1.00 0.00 C ATOM 2276 OE1 GLN A 146 10.206 18.726 -2.320 1.00 0.00 O ATOM 2277 NE2 GLN A 146 8.465 18.279 -3.623 1.00 0.00 N ATOM 0 H GLN A 146 9.483 15.699 -7.291 1.00 0.00 H new ATOM 0 HA GLN A 146 12.181 16.676 -6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 146 9.931 16.021 -4.614 1.00 0.00 H new ATOM 0 HB3 GLN A 146 11.617 16.131 -4.147 1.00 0.00 H new ATOM 0 HG2 GLN A 146 11.683 18.473 -4.395 1.00 0.00 H new ATOM 0 HG3 GLN A 146 10.316 18.506 -5.491 1.00 0.00 H new ATOM 0 HE21 GLN A 146 8.114 17.984 -4.534 1.00 0.00 H new ATOM 0 HE22 GLN A 146 7.811 18.502 -2.873 1.00 0.00 H new ATOM 2286 N PRO A 147 12.935 14.115 -6.308 1.00 0.00 N ATOM 2287 CA PRO A 147 13.277 12.667 -6.369 1.00 0.00 C ATOM 2288 C PRO A 147 13.185 11.983 -4.972 1.00 0.00 C ATOM 2289 O PRO A 147 13.923 12.334 -4.045 1.00 0.00 O ATOM 2290 CB PRO A 147 14.709 12.701 -6.941 1.00 0.00 C ATOM 2291 CG PRO A 147 15.311 14.023 -6.459 1.00 0.00 C ATOM 2292 CD PRO A 147 14.124 14.987 -6.427 1.00 0.00 C ATOM 0 HA PRO A 147 12.593 12.073 -6.975 1.00 0.00 H new ATOM 0 HB2 PRO A 147 15.293 11.852 -6.587 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.698 12.649 -8.030 1.00 0.00 H new ATOM 0 HG2 PRO A 147 15.765 13.918 -5.474 1.00 0.00 H new ATOM 0 HG3 PRO A 147 16.091 14.375 -7.134 1.00 0.00 H new ATOM 0 HD2 PRO A 147 14.196 15.676 -5.585 1.00 0.00 H new ATOM 0 HD3 PRO A 147 14.082 15.593 -7.332 1.00 0.00 H new ATOM 2300 N LEU A 148 12.238 11.042 -4.828 1.00 0.00 N ATOM 2301 CA LEU A 148 11.786 10.567 -3.487 1.00 0.00 C ATOM 2302 C LEU A 148 12.409 9.197 -3.093 1.00 0.00 C ATOM 2303 O LEU A 148 12.710 8.350 -3.939 1.00 0.00 O ATOM 2304 CB LEU A 148 10.239 10.447 -3.468 1.00 0.00 C ATOM 2305 CG LEU A 148 9.389 11.677 -3.888 1.00 0.00 C ATOM 2306 CD1 LEU A 148 7.913 11.293 -4.083 1.00 0.00 C ATOM 2307 CD2 LEU A 148 9.539 12.863 -2.918 1.00 0.00 C ATOM 0 H LEU A 148 11.766 10.590 -5.611 1.00 0.00 H new ATOM 0 HA LEU A 148 12.124 11.304 -2.758 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.964 9.618 -4.120 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.942 10.170 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 148 9.780 12.014 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.343 12.175 -4.377 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.834 10.534 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.514 10.897 -3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.923 13.694 -3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.218 12.561 -1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.583 13.175 -2.884 1.00 0.00 H new ATOM 2319 N ILE A 149 12.512 8.987 -1.769 1.00 0.00 N ATOM 2320 CA ILE A 149 13.052 7.738 -1.154 1.00 0.00 C ATOM 2321 C ILE A 149 11.873 6.747 -0.993 1.00 0.00 C ATOM 2322 O ILE A 149 10.990 6.955 -0.160 1.00 0.00 O ATOM 2323 CB ILE A 149 13.791 8.013 0.207 1.00 0.00 C ATOM 2324 CG1 ILE A 149 15.059 8.908 0.078 1.00 0.00 C ATOM 2325 CG2 ILE A 149 14.146 6.722 0.991 1.00 0.00 C ATOM 2326 CD1 ILE A 149 16.288 8.261 -0.580 1.00 0.00 C ATOM 0 H ILE A 149 12.223 9.680 -1.079 1.00 0.00 H new ATOM 0 HA ILE A 149 13.813 7.305 -1.803 1.00 0.00 H new ATOM 0 HB ILE A 149 13.050 8.572 0.779 1.00 0.00 H new ATOM 0 HG12 ILE A 149 14.793 9.797 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 149 15.343 9.244 1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 149 14.653 6.987 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 149 13.233 6.173 1.221 1.00 0.00 H new ATOM 0 HG23 ILE A 149 14.802 6.097 0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 149 17.105 8.982 -0.612 1.00 0.00 H new ATOM 0 HD12 ILE A 149 16.595 7.390 -0.000 1.00 0.00 H new ATOM 0 HD13 ILE A 149 16.037 7.951 -1.594 1.00 0.00 H new ATOM 2338 N PHE A 150 11.908 5.659 -1.772 1.00 0.00 N ATOM 2339 CA PHE A 150 10.870 4.600 -1.740 1.00 0.00 C ATOM 2340 C PHE A 150 11.504 3.393 -0.995 1.00 0.00 C ATOM 2341 O PHE A 150 12.211 2.571 -1.587 1.00 0.00 O ATOM 2342 CB PHE A 150 10.409 4.311 -3.200 1.00 0.00 C ATOM 2343 CG PHE A 150 9.441 5.303 -3.907 1.00 0.00 C ATOM 2344 CD1 PHE A 150 9.250 6.631 -3.493 1.00 0.00 C ATOM 2345 CD2 PHE A 150 8.732 4.848 -5.028 1.00 0.00 C ATOM 2346 CE1 PHE A 150 8.367 7.465 -4.164 1.00 0.00 C ATOM 2347 CE2 PHE A 150 7.879 5.701 -5.723 1.00 0.00 C ATOM 2348 CZ PHE A 150 7.703 7.011 -5.291 1.00 0.00 C ATOM 0 H PHE A 150 12.653 5.480 -2.445 1.00 0.00 H new ATOM 0 HA PHE A 150 9.962 4.878 -1.204 1.00 0.00 H new ATOM 0 HB2 PHE A 150 11.305 4.233 -3.816 1.00 0.00 H new ATOM 0 HB3 PHE A 150 9.933 3.331 -3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 150 9.797 7.008 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 150 8.849 3.826 -5.356 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.197 8.470 -3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.354 5.345 -6.597 1.00 0.00 H new ATOM 0 HZ PHE A 150 7.048 7.675 -5.835 1.00 0.00 H new ATOM 2358 N HIS A 151 11.254 3.330 0.331 1.00 0.00 N ATOM 2359 CA HIS A 151 11.784 2.276 1.226 1.00 0.00 C ATOM 2360 C HIS A 151 10.821 1.075 1.166 1.00 0.00 C ATOM 2361 O HIS A 151 9.763 1.070 1.801 1.00 0.00 O ATOM 2362 CB HIS A 151 11.965 2.837 2.667 1.00 0.00 C ATOM 2363 CG HIS A 151 12.534 1.908 3.759 1.00 0.00 C ATOM 2364 ND1 HIS A 151 13.404 2.346 4.742 1.00 0.00 N ATOM 2365 CD2 HIS A 151 12.209 0.550 3.996 1.00 0.00 C ATOM 2366 CE1 HIS A 151 13.546 1.196 5.471 1.00 0.00 C ATOM 2367 NE2 HIS A 151 12.874 0.056 5.109 1.00 0.00 N ATOM 0 H HIS A 151 10.674 4.015 0.815 1.00 0.00 H new ATOM 0 HA HIS A 151 12.771 1.943 0.905 1.00 0.00 H new ATOM 0 HB2 HIS A 151 12.616 3.709 2.603 1.00 0.00 H new ATOM 0 HB3 HIS A 151 10.992 3.191 3.008 1.00 0.00 H new ATOM 0 HD2 HIS A 151 11.529 -0.028 3.387 1.00 0.00 H new ATOM 0 HE1 HIS A 151 14.191 1.186 6.337 1.00 0.00 H new ATOM 0 HE2 HIS A 151 12.866 -0.873 5.530 1.00 0.00 H new ATOM 2375 N MET A 152 11.261 0.036 0.453 1.00 0.00 N ATOM 2376 CA MET A 152 10.466 -1.194 0.247 1.00 0.00 C ATOM 2377 C MET A 152 11.069 -2.386 1.023 1.00 0.00 C ATOM 2378 O MET A 152 12.286 -2.492 1.209 1.00 0.00 O ATOM 2379 CB MET A 152 10.327 -1.452 -1.270 1.00 0.00 C ATOM 2380 CG MET A 152 9.386 -0.412 -1.896 1.00 0.00 C ATOM 2381 SD MET A 152 9.102 -0.677 -3.639 1.00 0.00 S ATOM 2382 CE MET A 152 7.885 0.639 -3.776 1.00 0.00 C ATOM 0 H MET A 152 12.175 0.015 0.000 1.00 0.00 H new ATOM 0 HA MET A 152 9.463 -1.066 0.654 1.00 0.00 H new ATOM 0 HB2 MET A 152 11.306 -1.402 -1.747 1.00 0.00 H new ATOM 0 HB3 MET A 152 9.939 -2.456 -1.442 1.00 0.00 H new ATOM 0 HG2 MET A 152 8.431 -0.434 -1.372 1.00 0.00 H new ATOM 0 HG3 MET A 152 9.807 0.583 -1.750 1.00 0.00 H new ATOM 0 HE1 MET A 152 7.526 0.697 -4.804 1.00 0.00 H new ATOM 0 HE2 MET A 152 7.047 0.431 -3.110 1.00 0.00 H new ATOM 0 HE3 MET A 152 8.343 1.588 -3.497 1.00 0.00 H new ATOM 2392 N GLU A 153 10.178 -3.281 1.484 1.00 0.00 N ATOM 2393 CA GLU A 153 10.554 -4.438 2.322 1.00 0.00 C ATOM 2394 C GLU A 153 9.853 -5.667 1.687 1.00 0.00 C ATOM 2395 O GLU A 153 8.658 -5.874 1.895 1.00 0.00 O ATOM 2396 CB GLU A 153 10.236 -4.096 3.816 1.00 0.00 C ATOM 2397 CG GLU A 153 9.669 -5.228 4.692 1.00 0.00 C ATOM 2398 CD GLU A 153 9.787 -4.967 6.194 1.00 0.00 C ATOM 2399 OE1 GLU A 153 8.894 -4.302 6.764 1.00 0.00 O ATOM 2400 OE2 GLU A 153 10.777 -5.421 6.810 1.00 0.00 O ATOM 0 H GLU A 153 9.179 -3.225 1.288 1.00 0.00 H new ATOM 0 HA GLU A 153 11.616 -4.682 2.348 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.153 -3.735 4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.525 -3.270 3.829 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.619 -5.378 4.441 1.00 0.00 H new ATOM 0 HG3 GLU A 153 10.189 -6.155 4.452 1.00 0.00 H new ATOM 2407 N MET A 154 10.608 -6.499 0.945 1.00 0.00 N ATOM 2408 CA MET A 154 10.089 -7.759 0.362 1.00 0.00 C ATOM 2409 C MET A 154 9.863 -8.837 1.449 1.00 0.00 C ATOM 2410 O MET A 154 10.726 -9.104 2.288 1.00 0.00 O ATOM 2411 CB MET A 154 11.019 -8.240 -0.777 1.00 0.00 C ATOM 2412 CG MET A 154 10.414 -9.308 -1.712 1.00 0.00 C ATOM 2413 SD MET A 154 8.920 -8.719 -2.540 1.00 0.00 S ATOM 2414 CE MET A 154 9.598 -7.457 -3.633 1.00 0.00 C ATOM 0 H MET A 154 11.590 -6.322 0.731 1.00 0.00 H new ATOM 0 HA MET A 154 9.109 -7.567 -0.076 1.00 0.00 H new ATOM 0 HB2 MET A 154 11.309 -7.377 -1.377 1.00 0.00 H new ATOM 0 HB3 MET A 154 11.931 -8.642 -0.335 1.00 0.00 H new ATOM 0 HG2 MET A 154 11.153 -9.595 -2.460 1.00 0.00 H new ATOM 0 HG3 MET A 154 10.180 -10.203 -1.136 1.00 0.00 H new ATOM 0 HE1 MET A 154 8.845 -7.168 -4.366 1.00 0.00 H new ATOM 0 HE2 MET A 154 9.887 -6.585 -3.047 1.00 0.00 H new ATOM 0 HE3 MET A 154 10.473 -7.854 -4.149 1.00 0.00 H new ATOM 2424 N LEU A 155 8.668 -9.429 1.384 1.00 0.00 N ATOM 2425 CA LEU A 155 8.265 -10.604 2.198 1.00 0.00 C ATOM 2426 C LEU A 155 8.061 -11.842 1.271 1.00 0.00 C ATOM 2427 O LEU A 155 8.691 -12.876 1.508 1.00 0.00 O ATOM 2428 CB LEU A 155 7.067 -10.335 3.174 1.00 0.00 C ATOM 2429 CG LEU A 155 6.089 -9.149 2.890 1.00 0.00 C ATOM 2430 CD1 LEU A 155 4.649 -9.454 3.322 1.00 0.00 C ATOM 2431 CD2 LEU A 155 6.566 -7.837 3.545 1.00 0.00 C ATOM 0 H LEU A 155 7.932 -9.108 0.756 1.00 0.00 H new ATOM 0 HA LEU A 155 9.084 -10.826 2.882 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.470 -11.246 3.216 1.00 0.00 H new ATOM 0 HB3 LEU A 155 7.485 -10.181 4.169 1.00 0.00 H new ATOM 0 HG LEU A 155 6.094 -9.019 1.808 1.00 0.00 H new ATOM 0 HD11 LEU A 155 4.014 -8.596 3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.283 -10.326 2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.626 -9.657 4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.857 -7.040 3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.632 -7.972 4.625 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.547 -7.570 3.152 1.00 0.00 H new ATOM 2443 N LYS A 156 7.178 -11.747 0.255 1.00 0.00 N ATOM 2444 CA LYS A 156 6.825 -12.874 -0.651 1.00 0.00 C ATOM 2445 C LYS A 156 6.656 -12.350 -2.104 1.00 0.00 C ATOM 2446 O LYS A 156 6.429 -11.165 -2.361 1.00 0.00 O ATOM 2447 CB LYS A 156 5.502 -13.553 -0.180 1.00 0.00 C ATOM 2448 CG LYS A 156 5.645 -14.471 1.054 1.00 0.00 C ATOM 2449 CD LYS A 156 4.312 -14.926 1.684 1.00 0.00 C ATOM 2450 CE LYS A 156 3.540 -13.813 2.423 1.00 0.00 C ATOM 2451 NZ LYS A 156 2.324 -14.336 3.070 1.00 0.00 N ATOM 0 H LYS A 156 6.683 -10.883 0.034 1.00 0.00 H new ATOM 0 HA LYS A 156 7.629 -13.610 -0.624 1.00 0.00 H new ATOM 0 HB2 LYS A 156 4.772 -12.775 0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 156 5.098 -14.139 -1.005 1.00 0.00 H new ATOM 0 HG2 LYS A 156 6.215 -15.355 0.767 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.228 -13.948 1.812 1.00 0.00 H new ATOM 0 HD2 LYS A 156 3.674 -15.333 0.899 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.514 -15.737 2.384 1.00 0.00 H new ATOM 0 HE2 LYS A 156 4.186 -13.358 3.174 1.00 0.00 H new ATOM 0 HE3 LYS A 156 3.269 -13.027 1.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 1.830 -13.562 3.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.697 -14.748 2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.586 -15.068 3.761 1.00 0.00 H new ATOM 2465 N VAL A 157 6.755 -13.282 -3.067 1.00 0.00 N ATOM 2466 CA VAL A 157 6.559 -12.992 -4.511 1.00 0.00 C ATOM 2467 C VAL A 157 6.228 -14.334 -5.247 1.00 0.00 C ATOM 2468 O VAL A 157 6.922 -15.345 -5.088 1.00 0.00 O ATOM 2469 CB VAL A 157 7.704 -12.121 -5.143 1.00 0.00 C ATOM 2470 CG1 VAL A 157 9.141 -12.554 -4.802 1.00 0.00 C ATOM 2471 CG2 VAL A 157 7.541 -11.939 -6.661 1.00 0.00 C ATOM 0 H VAL A 157 6.973 -14.260 -2.874 1.00 0.00 H new ATOM 0 HA VAL A 157 5.700 -12.334 -4.643 1.00 0.00 H new ATOM 0 HB VAL A 157 7.571 -11.156 -4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 157 9.848 -11.884 -5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.287 -12.512 -3.723 1.00 0.00 H new ATOM 0 HG13 VAL A 157 9.306 -13.573 -5.151 1.00 0.00 H new ATOM 0 HG21 VAL A 157 8.359 -11.329 -7.044 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.556 -12.914 -7.148 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.592 -11.444 -6.868 1.00 0.00 H new ATOM 2481 N GLU A 158 5.164 -14.291 -6.074 1.00 0.00 N ATOM 2482 CA GLU A 158 4.665 -15.453 -6.863 1.00 0.00 C ATOM 2483 C GLU A 158 4.816 -15.173 -8.386 1.00 0.00 C ATOM 2484 O GLU A 158 4.689 -14.040 -8.857 1.00 0.00 O ATOM 2485 CB GLU A 158 3.174 -15.735 -6.535 1.00 0.00 C ATOM 2486 CG GLU A 158 2.920 -16.435 -5.185 1.00 0.00 C ATOM 2487 CD GLU A 158 1.444 -16.793 -4.998 1.00 0.00 C ATOM 2488 OE1 GLU A 158 0.659 -15.921 -4.563 1.00 0.00 O ATOM 2489 OE2 GLU A 158 1.059 -17.945 -5.297 1.00 0.00 O ATOM 0 H GLU A 158 4.616 -13.443 -6.220 1.00 0.00 H new ATOM 0 HA GLU A 158 5.259 -16.327 -6.595 1.00 0.00 H new ATOM 0 HB2 GLU A 158 2.632 -14.790 -6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.754 -16.351 -7.330 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.524 -17.341 -5.126 1.00 0.00 H new ATOM 0 HG3 GLU A 158 3.242 -15.784 -4.372 1.00 0.00 H new ATOM 2496 N SER A 159 5.057 -16.247 -9.152 1.00 0.00 N ATOM 2497 CA SER A 159 5.339 -16.177 -10.612 1.00 0.00 C ATOM 2498 C SER A 159 4.071 -16.354 -11.517 1.00 0.00 C ATOM 2499 O SER A 159 3.069 -16.885 -11.026 1.00 0.00 O ATOM 2500 CB SER A 159 6.360 -17.303 -10.922 1.00 0.00 C ATOM 2501 OG SER A 159 7.613 -17.059 -10.298 1.00 0.00 O ATOM 0 H SER A 159 5.064 -17.198 -8.784 1.00 0.00 H new ATOM 0 HA SER A 159 5.721 -15.182 -10.841 1.00 0.00 H new ATOM 0 HB2 SER A 159 5.963 -18.259 -10.581 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.499 -17.382 -12.000 1.00 0.00 H new ATOM 0 HG SER A 159 8.232 -17.788 -10.512 1.00 0.00 H new ATOM 2507 N PRO A 160 4.078 -15.996 -12.845 1.00 0.00 N ATOM 2508 CA PRO A 160 2.958 -16.291 -13.781 1.00 0.00 C ATOM 2509 C PRO A 160 2.760 -17.814 -14.038 1.00 0.00 C ATOM 2510 O PRO A 160 3.576 -18.458 -14.705 1.00 0.00 O ATOM 2511 CB PRO A 160 3.332 -15.494 -15.050 1.00 0.00 C ATOM 2512 CG PRO A 160 4.843 -15.271 -14.977 1.00 0.00 C ATOM 2513 CD PRO A 160 5.160 -15.219 -13.482 1.00 0.00 C ATOM 0 HA PRO A 160 1.988 -15.996 -13.380 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.062 -16.045 -15.951 1.00 0.00 H new ATOM 0 HB3 PRO A 160 2.799 -14.544 -15.086 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.386 -16.078 -15.468 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.130 -14.345 -15.474 1.00 0.00 H new ATOM 0 HD2 PRO A 160 6.137 -15.652 -13.269 1.00 0.00 H new ATOM 0 HD3 PRO A 160 5.179 -14.192 -13.116 1.00 0.00 H new ATOM 2521 N GLY A 161 1.695 -18.369 -13.438 1.00 0.00 N ATOM 2522 CA GLY A 161 1.551 -19.830 -13.272 1.00 0.00 C ATOM 2523 C GLY A 161 0.919 -20.197 -11.918 1.00 0.00 C ATOM 2524 O GLY A 161 -0.120 -20.863 -11.880 1.00 0.00 O ATOM 0 H GLY A 161 0.918 -17.829 -13.058 1.00 0.00 H new ATOM 0 HA2 GLY A 161 0.935 -20.228 -14.079 1.00 0.00 H new ATOM 0 HA3 GLY A 161 2.530 -20.302 -13.355 1.00 0.00 H new ATOM 2528 N THR A 162 1.577 -19.779 -10.820 1.00 0.00 N ATOM 2529 CA THR A 162 1.127 -20.057 -9.430 1.00 0.00 C ATOM 2530 C THR A 162 0.204 -18.979 -8.781 1.00 0.00 C ATOM 2531 O THR A 162 -0.570 -19.342 -7.889 1.00 0.00 O ATOM 2532 CB THR A 162 2.361 -20.437 -8.554 1.00 0.00 C ATOM 2533 OG1 THR A 162 1.928 -20.928 -7.289 1.00 0.00 O ATOM 2534 CG2 THR A 162 3.401 -19.328 -8.309 1.00 0.00 C ATOM 0 H THR A 162 2.440 -19.236 -10.865 1.00 0.00 H new ATOM 0 HA THR A 162 0.451 -20.910 -9.487 1.00 0.00 H new ATOM 0 HB THR A 162 2.874 -21.194 -9.148 1.00 0.00 H new ATOM 0 HG1 THR A 162 2.708 -21.166 -6.746 1.00 0.00 H new ATOM 0 HG21 THR A 162 4.208 -19.717 -7.688 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.807 -18.993 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 162 2.925 -18.488 -7.802 1.00 0.00 H new ATOM 2542 N TYR A 163 0.277 -17.690 -9.180 1.00 0.00 N ATOM 2543 CA TYR A 163 -0.466 -16.596 -8.503 1.00 0.00 C ATOM 2544 C TYR A 163 -2.001 -16.628 -8.774 1.00 0.00 C ATOM 2545 O TYR A 163 -2.443 -16.933 -9.887 1.00 0.00 O ATOM 2546 CB TYR A 163 0.190 -15.214 -8.797 1.00 0.00 C ATOM 2547 CG TYR A 163 -0.232 -14.438 -10.064 1.00 0.00 C ATOM 2548 CD1 TYR A 163 0.243 -14.806 -11.324 1.00 0.00 C ATOM 2549 CD2 TYR A 163 -1.104 -13.351 -9.951 1.00 0.00 C ATOM 2550 CE1 TYR A 163 -0.132 -14.081 -12.454 1.00 0.00 C ATOM 2551 CE2 TYR A 163 -1.464 -12.615 -11.076 1.00 0.00 C ATOM 2552 CZ TYR A 163 -0.973 -12.977 -12.328 1.00 0.00 C ATOM 2553 OH TYR A 163 -1.311 -12.243 -13.436 1.00 0.00 O ATOM 0 H TYR A 163 0.843 -17.378 -9.969 1.00 0.00 H new ATOM 0 HA TYR A 163 -0.383 -16.767 -7.430 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -0.001 -14.570 -7.938 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.268 -15.366 -8.848 1.00 0.00 H new ATOM 0 HD1 TYR A 163 0.903 -15.655 -11.424 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -1.501 -13.081 -8.984 1.00 0.00 H new ATOM 0 HE1 TYR A 163 0.230 -14.375 -13.428 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -2.123 -11.765 -10.978 1.00 0.00 H new ATOM 0 HH TYR A 163 -1.905 -11.509 -13.173 1.00 0.00 H new ATOM 2563 N GLN A 164 -2.785 -16.261 -7.746 1.00 0.00 N ATOM 2564 CA GLN A 164 -4.257 -16.087 -7.873 1.00 0.00 C ATOM 2565 C GLN A 164 -4.739 -14.892 -7.004 1.00 0.00 C ATOM 2566 O GLN A 164 -4.236 -14.656 -5.899 1.00 0.00 O ATOM 2567 CB GLN A 164 -5.028 -17.415 -7.595 1.00 0.00 C ATOM 2568 CG GLN A 164 -5.042 -17.998 -6.157 1.00 0.00 C ATOM 2569 CD GLN A 164 -6.122 -17.411 -5.223 1.00 0.00 C ATOM 2570 OE1 GLN A 164 -7.319 -17.475 -5.504 1.00 0.00 O ATOM 2571 NE2 GLN A 164 -5.735 -16.843 -4.091 1.00 0.00 N ATOM 0 H GLN A 164 -2.428 -16.076 -6.808 1.00 0.00 H new ATOM 0 HA GLN A 164 -4.490 -15.837 -8.908 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -6.064 -17.261 -7.896 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -4.614 -18.178 -8.254 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -5.186 -19.077 -6.220 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -4.064 -17.833 -5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -4.743 -16.791 -3.860 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -6.429 -16.458 -3.450 1.00 0.00 H new ATOM 2580 N GLN A 165 -5.773 -14.187 -7.499 1.00 0.00 N ATOM 2581 CA GLN A 165 -6.557 -13.220 -6.682 1.00 0.00 C ATOM 2582 C GLN A 165 -7.782 -13.933 -6.034 1.00 0.00 C ATOM 2583 O GLN A 165 -8.452 -14.761 -6.662 1.00 0.00 O ATOM 2584 CB GLN A 165 -6.936 -11.960 -7.507 1.00 0.00 C ATOM 2585 CG GLN A 165 -7.922 -12.150 -8.685 1.00 0.00 C ATOM 2586 CD GLN A 165 -8.174 -10.854 -9.472 1.00 0.00 C ATOM 2587 OE1 GLN A 165 -9.019 -10.037 -9.108 1.00 0.00 O ATOM 2588 NE2 GLN A 165 -7.452 -10.638 -10.563 1.00 0.00 N ATOM 0 H GLN A 165 -6.092 -14.264 -8.465 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.936 -12.856 -5.863 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -7.365 -11.227 -6.824 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -6.017 -11.528 -7.903 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -7.529 -12.909 -9.362 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -8.870 -12.526 -8.301 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -6.754 -11.322 -10.856 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -7.595 -9.788 -11.109 1.00 0.00 H new ATOM 2597 N ASP A 166 -8.055 -13.588 -4.765 1.00 0.00 N ATOM 2598 CA ASP A 166 -9.116 -14.239 -3.955 1.00 0.00 C ATOM 2599 C ASP A 166 -10.408 -13.404 -4.043 1.00 0.00 C ATOM 2600 O ASP A 166 -10.517 -12.305 -3.494 1.00 0.00 O ATOM 2601 CB ASP A 166 -8.591 -14.446 -2.509 1.00 0.00 C ATOM 2602 CG ASP A 166 -9.476 -15.343 -1.633 1.00 0.00 C ATOM 2603 OD1 ASP A 166 -9.342 -16.585 -1.710 1.00 0.00 O ATOM 2604 OD2 ASP A 166 -10.312 -14.809 -0.870 1.00 0.00 O ATOM 0 H ASP A 166 -7.552 -12.853 -4.267 1.00 0.00 H new ATOM 0 HA ASP A 166 -9.366 -15.228 -4.339 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.592 -14.879 -2.557 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.494 -13.473 -2.028 1.00 0.00 H new TER 2609 ASP A 166