USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1102 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 51 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00153 USER MOD Single : A 12 THR OG1 : rot 38:sc= 0.57 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -86:sc= 0.941 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot -30:sc= 0.324 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.45) USER MOD Single : A 78 SER OG : rot -26:sc= 0.00047 USER MOD Single : A 85 SER OG : rot -110:sc= -0.0273! USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 1.04 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.605 X(o=-0.61,f=-0.99) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0795 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 147:sc= 1.88 (180deg=1.03) USER MOD Single : A 115 SER OG : rot 38:sc=-0.000127 USER MOD Single : A 133 HIS : no HD1:sc= -0.0692 X(o=-0.069,f=0) USER MOD Single : A 134 THR OG1 : rot -44:sc= 0.169 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 ASN : amide:sc= 0.145 K(o=0.14,f=-4.6!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.0084 USER MOD Single : A 161 THR OG1 : rot 9:sc= 0.735 USER MOD Single : A 162 GLN : amide:sc= 0.631 K(o=0.63,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -26.178 11.918 3.521 1.00 0.00 N ATOM 2 CA GLY A 1 -25.385 12.644 2.525 1.00 0.00 C ATOM 3 C GLY A 1 -24.317 11.734 1.950 1.00 0.00 C ATOM 4 O GLY A 1 -24.645 10.719 1.326 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.908 12.548 3.910 1.00 0.00 H new ATOM 0 H2 GLY A 1 -26.633 11.098 3.072 1.00 0.00 H new ATOM 0 H3 GLY A 1 -25.557 11.592 4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -26.033 13.008 1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -24.922 13.518 2.983 1.00 0.00 H new ATOM 8 N SER A 2 -23.049 12.092 2.148 1.00 0.00 N ATOM 9 CA SER A 2 -21.911 11.329 1.665 1.00 0.00 C ATOM 10 C SER A 2 -21.423 10.326 2.719 1.00 0.00 C ATOM 11 O SER A 2 -21.750 10.437 3.901 1.00 0.00 O ATOM 12 CB SER A 2 -20.809 12.318 1.278 1.00 0.00 C ATOM 13 OG SER A 2 -20.433 13.132 2.372 1.00 0.00 O ATOM 0 H SER A 2 -22.785 12.935 2.658 1.00 0.00 H new ATOM 0 HA SER A 2 -22.200 10.741 0.794 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.939 11.771 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 2 -21.155 12.947 0.458 1.00 0.00 H new ATOM 0 HG SER A 2 -19.727 13.751 2.092 1.00 0.00 H new ATOM 19 N ASP A 3 -20.595 9.376 2.302 1.00 0.00 N ATOM 20 CA ASP A 3 -19.989 8.317 3.103 1.00 0.00 C ATOM 21 C ASP A 3 -18.457 8.339 2.952 1.00 0.00 C ATOM 22 O ASP A 3 -17.775 7.369 3.280 1.00 0.00 O ATOM 23 CB ASP A 3 -20.632 6.961 2.765 1.00 0.00 C ATOM 24 CG ASP A 3 -20.454 6.502 1.315 1.00 0.00 C ATOM 25 OD1 ASP A 3 -19.431 5.870 0.971 1.00 0.00 O ATOM 26 OD2 ASP A 3 -21.370 6.748 0.489 1.00 0.00 O ATOM 0 H ASP A 3 -20.308 9.321 1.325 1.00 0.00 H new ATOM 0 HA ASP A 3 -20.187 8.490 4.161 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -20.211 6.202 3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -21.698 7.017 2.984 1.00 0.00 H new ATOM 31 N GLY A 4 -17.912 9.454 2.462 1.00 0.00 N ATOM 32 CA GLY A 4 -16.505 9.753 2.222 1.00 0.00 C ATOM 33 C GLY A 4 -16.441 11.080 1.465 1.00 0.00 C ATOM 34 O GLY A 4 -17.482 11.531 0.971 1.00 0.00 O ATOM 0 H GLY A 4 -18.503 10.243 2.200 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.961 9.822 3.164 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -16.037 8.957 1.642 1.00 0.00 H new ATOM 38 N GLU A 5 -15.269 11.691 1.299 1.00 0.00 N ATOM 39 CA GLU A 5 -15.122 12.979 0.608 1.00 0.00 C ATOM 40 C GLU A 5 -13.706 13.120 0.015 1.00 0.00 C ATOM 41 O GLU A 5 -12.770 12.626 0.628 1.00 0.00 O ATOM 42 CB GLU A 5 -15.431 14.085 1.644 1.00 0.00 C ATOM 43 CG GLU A 5 -15.685 15.453 0.998 1.00 0.00 C ATOM 44 CD GLU A 5 -16.288 16.512 1.924 1.00 0.00 C ATOM 45 OE1 GLU A 5 -16.857 16.189 2.994 1.00 0.00 O ATOM 46 OE2 GLU A 5 -16.381 17.681 1.486 1.00 0.00 O ATOM 0 H GLU A 5 -14.388 11.308 1.641 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.811 13.057 -0.233 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.306 13.796 2.227 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -14.597 14.167 2.341 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -14.741 15.832 0.606 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -16.352 15.316 0.147 1.00 0.00 H new ATOM 53 N PRO A 6 -13.497 13.756 -1.160 1.00 0.00 N ATOM 54 CA PRO A 6 -12.158 13.908 -1.729 1.00 0.00 C ATOM 55 C PRO A 6 -11.298 14.831 -0.859 1.00 0.00 C ATOM 56 O PRO A 6 -11.676 15.995 -0.679 1.00 0.00 O ATOM 57 CB PRO A 6 -12.357 14.488 -3.133 1.00 0.00 C ATOM 58 CG PRO A 6 -13.701 15.210 -3.044 1.00 0.00 C ATOM 59 CD PRO A 6 -14.484 14.384 -2.028 1.00 0.00 C ATOM 0 HA PRO A 6 -11.632 12.954 -1.773 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -11.552 15.173 -3.400 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -12.374 13.704 -3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -13.581 16.242 -2.715 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -14.205 15.240 -4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -15.161 15.016 -1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -15.096 13.633 -2.527 1.00 0.00 H new ATOM 67 N LEU A 7 -10.135 14.372 -0.374 1.00 0.00 N ATOM 68 CA LEU A 7 -9.245 15.166 0.462 1.00 0.00 C ATOM 69 C LEU A 7 -7.899 15.203 -0.230 1.00 0.00 C ATOM 70 O LEU A 7 -7.218 14.188 -0.291 1.00 0.00 O ATOM 71 CB LEU A 7 -9.157 14.598 1.891 1.00 0.00 C ATOM 72 CG LEU A 7 -8.627 15.593 2.949 1.00 0.00 C ATOM 73 CD1 LEU A 7 -7.312 16.299 2.590 1.00 0.00 C ATOM 74 CD2 LEU A 7 -9.679 16.661 3.280 1.00 0.00 C ATOM 0 H LEU A 7 -9.790 13.430 -0.557 1.00 0.00 H new ATOM 0 HA LEU A 7 -9.627 16.180 0.580 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.148 14.259 2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.510 13.721 1.880 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.416 14.963 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.029 16.974 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.528 15.556 2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -7.444 16.869 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -9.279 17.347 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -9.931 17.216 2.376 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.575 16.180 3.673 1.00 0.00 H new ATOM 86 N VAL A 8 -7.548 16.340 -0.813 1.00 0.00 N ATOM 87 CA VAL A 8 -6.282 16.522 -1.505 1.00 0.00 C ATOM 88 C VAL A 8 -5.457 17.458 -0.625 1.00 0.00 C ATOM 89 O VAL A 8 -5.861 18.602 -0.391 1.00 0.00 O ATOM 90 CB VAL A 8 -6.516 17.049 -2.932 1.00 0.00 C ATOM 91 CG1 VAL A 8 -5.229 16.972 -3.761 1.00 0.00 C ATOM 92 CG2 VAL A 8 -7.610 16.264 -3.685 1.00 0.00 C ATOM 0 H VAL A 8 -8.141 17.170 -0.819 1.00 0.00 H new ATOM 0 HA VAL A 8 -5.739 15.587 -1.646 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.840 18.083 -2.815 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.420 17.350 -4.765 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.455 17.575 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.896 15.936 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.732 16.679 -4.685 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.320 15.216 -3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.552 16.341 -3.142 1.00 0.00 H new ATOM 102 N GLY A 9 -4.337 16.965 -0.101 1.00 0.00 N ATOM 103 CA GLY A 9 -3.433 17.703 0.765 1.00 0.00 C ATOM 104 C GLY A 9 -2.658 18.800 0.034 1.00 0.00 C ATOM 105 O GLY A 9 -2.992 19.185 -1.096 1.00 0.00 O ATOM 0 H GLY A 9 -4.028 16.009 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.004 18.151 1.578 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -2.726 17.008 1.218 1.00 0.00 H new ATOM 109 N GLY A 10 -1.674 19.376 0.723 1.00 0.00 N ATOM 110 CA GLY A 10 -0.834 20.454 0.219 1.00 0.00 C ATOM 111 C GLY A 10 0.570 19.964 -0.104 1.00 0.00 C ATOM 112 O GLY A 10 0.744 18.998 -0.843 1.00 0.00 O ATOM 0 H GLY A 10 -1.435 19.095 1.674 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.286 20.881 -0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -0.780 21.252 0.960 1.00 0.00 H new ATOM 116 N ASP A 11 1.558 20.668 0.440 1.00 0.00 N ATOM 117 CA ASP A 11 2.995 20.417 0.286 1.00 0.00 C ATOM 118 C ASP A 11 3.663 20.370 1.677 1.00 0.00 C ATOM 119 O ASP A 11 4.885 20.477 1.822 1.00 0.00 O ATOM 120 CB ASP A 11 3.630 21.493 -0.592 1.00 0.00 C ATOM 121 CG ASP A 11 3.500 21.319 -2.112 1.00 0.00 C ATOM 122 OD1 ASP A 11 2.358 21.130 -2.600 1.00 0.00 O ATOM 123 OD2 ASP A 11 4.494 21.577 -2.824 1.00 0.00 O ATOM 0 H ASP A 11 1.371 21.476 1.035 1.00 0.00 H new ATOM 0 HA ASP A 11 3.144 19.455 -0.205 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.190 22.453 -0.322 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.691 21.548 -0.347 1.00 0.00 H new ATOM 128 N THR A 12 2.844 20.325 2.725 1.00 0.00 N ATOM 129 CA THR A 12 3.211 20.269 4.131 1.00 0.00 C ATOM 130 C THR A 12 2.786 18.909 4.654 1.00 0.00 C ATOM 131 O THR A 12 1.597 18.601 4.589 1.00 0.00 O ATOM 132 CB THR A 12 2.498 21.356 4.935 1.00 0.00 C ATOM 133 OG1 THR A 12 1.099 21.335 4.683 1.00 0.00 O ATOM 134 CG2 THR A 12 3.016 22.766 4.641 1.00 0.00 C ATOM 0 H THR A 12 1.832 20.327 2.600 1.00 0.00 H new ATOM 0 HA THR A 12 4.285 20.426 4.234 1.00 0.00 H new ATOM 0 HB THR A 12 2.707 21.128 5.980 1.00 0.00 H new ATOM 0 HG1 THR A 12 0.796 20.407 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 12 2.467 23.489 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.077 22.822 4.884 1.00 0.00 H new ATOM 0 HG23 THR A 12 2.873 22.993 3.585 1.00 0.00 H new ATOM 142 N ASP A 13 3.738 18.162 5.194 1.00 0.00 N ATOM 143 CA ASP A 13 3.515 16.825 5.713 1.00 0.00 C ATOM 144 C ASP A 13 2.526 16.778 6.876 1.00 0.00 C ATOM 145 O ASP A 13 2.633 17.548 7.842 1.00 0.00 O ATOM 146 CB ASP A 13 4.841 16.113 5.999 1.00 0.00 C ATOM 147 CG ASP A 13 5.773 16.795 6.997 1.00 0.00 C ATOM 148 OD1 ASP A 13 6.445 17.781 6.599 1.00 0.00 O ATOM 149 OD2 ASP A 13 5.897 16.283 8.135 1.00 0.00 O ATOM 0 H ASP A 13 4.704 18.476 5.284 1.00 0.00 H new ATOM 0 HA ASP A 13 3.019 16.257 4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 13 4.619 15.111 6.367 1.00 0.00 H new ATOM 0 HB3 ASP A 13 5.376 15.995 5.057 1.00 0.00 H new ATOM 154 N ASP A 14 1.566 15.849 6.800 1.00 0.00 N ATOM 155 CA ASP A 14 0.508 15.620 7.781 1.00 0.00 C ATOM 156 C ASP A 14 0.205 14.117 7.906 1.00 0.00 C ATOM 157 O ASP A 14 1.048 13.283 7.545 1.00 0.00 O ATOM 158 CB ASP A 14 -0.732 16.498 7.471 1.00 0.00 C ATOM 159 CG ASP A 14 -1.795 15.975 6.522 1.00 0.00 C ATOM 160 OD1 ASP A 14 -1.683 14.828 6.081 1.00 0.00 O ATOM 161 OD2 ASP A 14 -2.779 16.733 6.326 1.00 0.00 O ATOM 0 H ASP A 14 1.506 15.206 6.011 1.00 0.00 H new ATOM 0 HA ASP A 14 0.848 15.937 8.767 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -1.221 16.721 8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -0.371 17.444 7.069 1.00 0.00 H new ATOM 166 N GLN A 15 -0.906 13.779 8.574 1.00 0.00 N ATOM 167 CA GLN A 15 -1.408 12.439 8.796 1.00 0.00 C ATOM 168 C GLN A 15 -2.884 12.362 8.377 1.00 0.00 C ATOM 169 O GLN A 15 -3.774 12.699 9.172 1.00 0.00 O ATOM 170 CB GLN A 15 -1.189 12.056 10.266 1.00 0.00 C ATOM 171 CG GLN A 15 0.246 11.635 10.650 1.00 0.00 C ATOM 172 CD GLN A 15 0.600 12.089 12.063 1.00 0.00 C ATOM 173 OE1 GLN A 15 1.591 12.770 12.320 1.00 0.00 O ATOM 174 NE2 GLN A 15 -0.211 11.737 13.037 1.00 0.00 N ATOM 0 H GLN A 15 -1.507 14.487 8.995 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.865 11.719 8.184 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -1.476 12.904 10.888 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.865 11.237 10.512 1.00 0.00 H new ATOM 0 HG2 GLN A 15 0.340 10.551 10.580 1.00 0.00 H new ATOM 0 HG3 GLN A 15 0.954 12.063 9.941 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -1.036 11.172 12.835 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -0.015 12.029 13.994 1.00 0.00 H new ATOM 183 N LEU A 16 -3.158 11.898 7.156 1.00 0.00 N ATOM 184 CA LEU A 16 -4.506 11.750 6.606 1.00 0.00 C ATOM 185 C LEU A 16 -5.005 10.339 6.957 1.00 0.00 C ATOM 186 O LEU A 16 -4.639 9.375 6.286 1.00 0.00 O ATOM 187 CB LEU A 16 -4.557 12.030 5.088 1.00 0.00 C ATOM 188 CG LEU A 16 -3.821 13.290 4.576 1.00 0.00 C ATOM 189 CD1 LEU A 16 -2.460 12.909 3.968 1.00 0.00 C ATOM 190 CD2 LEU A 16 -4.635 13.988 3.483 1.00 0.00 C ATOM 0 H LEU A 16 -2.428 11.607 6.505 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.167 12.495 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.144 11.164 4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.604 12.107 4.794 1.00 0.00 H new ATOM 0 HG LEU A 16 -3.686 13.955 5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.956 13.808 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.846 12.424 4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.613 12.225 3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.098 14.872 3.138 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.784 13.304 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -5.603 14.286 3.885 1.00 0.00 H new ATOM 202 N GLN A 17 -5.768 10.168 8.042 1.00 0.00 N ATOM 203 CA GLN A 17 -6.273 8.847 8.438 1.00 0.00 C ATOM 204 C GLN A 17 -7.640 8.546 7.798 1.00 0.00 C ATOM 205 O GLN A 17 -8.372 9.479 7.457 1.00 0.00 O ATOM 206 CB GLN A 17 -6.302 8.729 9.976 1.00 0.00 C ATOM 207 CG GLN A 17 -6.345 7.270 10.469 1.00 0.00 C ATOM 208 CD GLN A 17 -6.190 7.147 11.986 1.00 0.00 C ATOM 209 OE1 GLN A 17 -7.165 6.995 12.724 1.00 0.00 O ATOM 210 NE2 GLN A 17 -4.967 7.171 12.483 1.00 0.00 N ATOM 0 H GLN A 17 -6.050 10.927 8.662 1.00 0.00 H new ATOM 0 HA GLN A 17 -5.590 8.086 8.060 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -5.421 9.220 10.389 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -7.172 9.262 10.359 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -7.290 6.818 10.168 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -5.552 6.704 9.981 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -4.167 7.297 11.863 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -4.822 7.063 13.487 1.00 0.00 H new ATOM 219 N GLY A 18 -8.013 7.264 7.712 1.00 0.00 N ATOM 220 CA GLY A 18 -9.272 6.787 7.144 1.00 0.00 C ATOM 221 C GLY A 18 -9.937 5.788 8.088 1.00 0.00 C ATOM 222 O GLY A 18 -11.072 6.000 8.517 1.00 0.00 O ATOM 0 H GLY A 18 -7.422 6.505 8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.940 7.629 6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.088 6.317 6.178 1.00 0.00 H new ATOM 226 N GLY A 19 -9.222 4.730 8.485 1.00 0.00 N ATOM 227 CA GLY A 19 -9.736 3.715 9.394 1.00 0.00 C ATOM 228 C GLY A 19 -10.611 2.694 8.682 1.00 0.00 C ATOM 229 O GLY A 19 -10.215 1.531 8.575 1.00 0.00 O ATOM 0 H GLY A 19 -8.264 4.558 8.179 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -8.902 3.204 9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -10.312 4.196 10.184 1.00 0.00 H new ATOM 233 N SER A 20 -11.816 3.088 8.271 1.00 0.00 N ATOM 234 CA SER A 20 -12.749 2.216 7.569 1.00 0.00 C ATOM 235 C SER A 20 -13.739 3.061 6.766 1.00 0.00 C ATOM 236 O SER A 20 -14.232 4.061 7.299 1.00 0.00 O ATOM 237 CB SER A 20 -13.564 1.378 8.574 1.00 0.00 C ATOM 238 OG SER A 20 -12.814 0.692 9.570 1.00 0.00 O ATOM 0 H SER A 20 -12.173 4.032 8.419 1.00 0.00 H new ATOM 0 HA SER A 20 -12.173 1.563 6.914 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.275 2.037 9.073 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.146 0.644 8.016 1.00 0.00 H new ATOM 0 HG SER A 20 -13.424 0.194 10.154 1.00 0.00 H new ATOM 244 N GLY A 21 -14.147 2.648 5.558 1.00 0.00 N ATOM 245 CA GLY A 21 -15.101 3.379 4.748 1.00 0.00 C ATOM 246 C GLY A 21 -14.809 3.276 3.261 1.00 0.00 C ATOM 247 O GLY A 21 -14.478 2.191 2.778 1.00 0.00 O ATOM 0 H GLY A 21 -13.815 1.788 5.122 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -16.104 3.000 4.944 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -15.094 4.428 5.044 1.00 0.00 H new ATOM 251 N ALA A 22 -15.373 4.215 2.501 1.00 0.00 N ATOM 252 CA ALA A 22 -15.124 4.342 1.076 1.00 0.00 C ATOM 253 C ALA A 22 -14.638 5.784 0.954 1.00 0.00 C ATOM 254 O ALA A 22 -15.482 6.666 0.765 1.00 0.00 O ATOM 255 CB ALA A 22 -16.351 4.002 0.220 1.00 0.00 C ATOM 0 H ALA A 22 -16.021 4.913 2.867 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.393 3.631 0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -16.101 4.116 -0.835 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -16.655 2.973 0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -17.170 4.675 0.474 1.00 0.00 H new ATOM 261 N ASP A 23 -13.335 6.043 0.975 1.00 0.00 N ATOM 262 CA ASP A 23 -12.789 7.401 0.906 1.00 0.00 C ATOM 263 C ASP A 23 -11.790 7.587 -0.229 1.00 0.00 C ATOM 264 O ASP A 23 -11.476 6.636 -0.957 1.00 0.00 O ATOM 265 CB ASP A 23 -12.227 7.837 2.262 1.00 0.00 C ATOM 266 CG ASP A 23 -12.337 9.351 2.347 1.00 0.00 C ATOM 267 OD1 ASP A 23 -13.491 9.831 2.384 1.00 0.00 O ATOM 268 OD2 ASP A 23 -11.288 10.024 2.271 1.00 0.00 O ATOM 0 H ASP A 23 -12.622 5.317 1.041 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.619 8.065 0.666 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.782 7.368 3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -11.188 7.523 2.363 1.00 0.00 H new ATOM 273 N ARG A 24 -11.434 8.841 -0.518 1.00 0.00 N ATOM 274 CA ARG A 24 -10.492 9.195 -1.563 1.00 0.00 C ATOM 275 C ARG A 24 -9.616 10.319 -1.046 1.00 0.00 C ATOM 276 O ARG A 24 -10.022 11.481 -1.088 1.00 0.00 O ATOM 277 CB ARG A 24 -11.221 9.584 -2.838 1.00 0.00 C ATOM 278 CG ARG A 24 -10.170 9.890 -3.909 1.00 0.00 C ATOM 279 CD ARG A 24 -10.760 9.742 -5.298 1.00 0.00 C ATOM 280 NE ARG A 24 -11.262 11.020 -5.821 1.00 0.00 N ATOM 281 CZ ARG A 24 -11.014 11.473 -7.055 1.00 0.00 C ATOM 282 NH1 ARG A 24 -10.541 10.666 -7.998 1.00 0.00 N ATOM 283 NH2 ARG A 24 -11.236 12.739 -7.371 1.00 0.00 N ATOM 0 H ARG A 24 -11.804 9.649 -0.018 1.00 0.00 H new ATOM 0 HA ARG A 24 -9.866 8.339 -1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -11.874 8.775 -3.165 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -11.854 10.455 -2.665 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -9.792 10.904 -3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.321 9.216 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -10.002 9.346 -5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -11.573 9.017 -5.271 1.00 0.00 H new ATOM 0 HE ARG A 24 -11.835 11.597 -5.205 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -10.361 9.685 -7.786 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.357 11.028 -8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.601 13.383 -6.669 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.042 13.070 -8.316 1.00 0.00 H new ATOM 297 N LEU A 25 -8.409 9.990 -0.615 1.00 0.00 N ATOM 298 CA LEU A 25 -7.478 10.977 -0.099 1.00 0.00 C ATOM 299 C LEU A 25 -6.211 10.963 -0.955 1.00 0.00 C ATOM 300 O LEU A 25 -5.862 9.947 -1.566 1.00 0.00 O ATOM 301 CB LEU A 25 -7.290 10.778 1.415 1.00 0.00 C ATOM 302 CG LEU A 25 -6.344 9.660 1.882 1.00 0.00 C ATOM 303 CD1 LEU A 25 -6.499 9.504 3.399 1.00 0.00 C ATOM 304 CD2 LEU A 25 -6.575 8.272 1.266 1.00 0.00 C ATOM 0 H LEU A 25 -8.049 9.035 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.862 11.993 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -6.929 11.718 1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.271 10.590 1.852 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.353 9.978 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.836 8.715 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.240 10.442 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.531 9.244 3.634 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.848 7.568 1.672 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.582 7.931 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.459 8.330 0.184 1.00 0.00 H new ATOM 316 N ASP A 26 -5.542 12.103 -1.013 1.00 0.00 N ATOM 317 CA ASP A 26 -4.307 12.351 -1.754 1.00 0.00 C ATOM 318 C ASP A 26 -3.371 13.120 -0.831 1.00 0.00 C ATOM 319 O ASP A 26 -3.764 14.182 -0.347 1.00 0.00 O ATOM 320 CB ASP A 26 -4.566 13.185 -3.027 1.00 0.00 C ATOM 321 CG ASP A 26 -4.579 12.442 -4.367 1.00 0.00 C ATOM 322 OD1 ASP A 26 -5.302 11.439 -4.541 1.00 0.00 O ATOM 323 OD2 ASP A 26 -4.007 12.977 -5.352 1.00 0.00 O ATOM 0 H ASP A 26 -5.863 12.933 -0.515 1.00 0.00 H new ATOM 0 HA ASP A 26 -3.875 11.401 -2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -5.527 13.687 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -3.804 13.963 -3.081 1.00 0.00 H new ATOM 328 N GLY A 27 -2.174 12.581 -0.582 1.00 0.00 N ATOM 329 CA GLY A 27 -1.156 13.192 0.272 1.00 0.00 C ATOM 330 C GLY A 27 -0.808 14.587 -0.229 1.00 0.00 C ATOM 331 O GLY A 27 -1.009 15.571 0.483 1.00 0.00 O ATOM 0 H GLY A 27 -1.881 11.688 -0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -1.519 13.248 1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.261 12.570 0.284 1.00 0.00 H new ATOM 335 N GLY A 28 -0.384 14.692 -1.490 1.00 0.00 N ATOM 336 CA GLY A 28 -0.018 15.954 -2.116 1.00 0.00 C ATOM 337 C GLY A 28 1.408 15.862 -2.632 1.00 0.00 C ATOM 338 O GLY A 28 1.612 15.264 -3.691 1.00 0.00 O ATOM 0 H GLY A 28 -0.286 13.888 -2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -0.700 16.178 -2.936 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -0.105 16.769 -1.397 1.00 0.00 H new ATOM 342 N ALA A 29 2.364 16.490 -1.943 1.00 0.00 N ATOM 343 CA ALA A 29 3.773 16.466 -2.309 1.00 0.00 C ATOM 344 C ALA A 29 4.581 16.735 -1.042 1.00 0.00 C ATOM 345 O ALA A 29 4.860 17.897 -0.728 1.00 0.00 O ATOM 346 CB ALA A 29 4.057 17.508 -3.397 1.00 0.00 C ATOM 0 H ALA A 29 2.173 17.036 -1.103 1.00 0.00 H new ATOM 0 HA ALA A 29 4.054 15.497 -2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 29 5.114 17.479 -3.661 1.00 0.00 H new ATOM 0 HB2 ALA A 29 3.456 17.286 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 29 3.803 18.501 -3.025 1.00 0.00 H new ATOM 352 N GLY A 30 4.973 15.691 -0.316 1.00 0.00 N ATOM 353 CA GLY A 30 5.710 15.854 0.923 1.00 0.00 C ATOM 354 C GLY A 30 6.332 14.572 1.429 1.00 0.00 C ATOM 355 O GLY A 30 6.973 13.803 0.707 1.00 0.00 O ATOM 0 H GLY A 30 4.789 14.721 -0.571 1.00 0.00 H new ATOM 0 HA2 GLY A 30 6.495 16.595 0.774 1.00 0.00 H new ATOM 0 HA3 GLY A 30 5.039 16.249 1.686 1.00 0.00 H new ATOM 359 N ASP A 31 6.248 14.460 2.740 1.00 0.00 N ATOM 360 CA ASP A 31 6.700 13.389 3.603 1.00 0.00 C ATOM 361 C ASP A 31 5.539 13.036 4.533 1.00 0.00 C ATOM 362 O ASP A 31 5.665 12.874 5.749 1.00 0.00 O ATOM 363 CB ASP A 31 7.958 13.865 4.334 1.00 0.00 C ATOM 364 CG ASP A 31 8.895 12.720 4.711 1.00 0.00 C ATOM 365 OD1 ASP A 31 8.788 12.143 5.817 1.00 0.00 O ATOM 366 OD2 ASP A 31 9.829 12.462 3.914 1.00 0.00 O ATOM 0 H ASP A 31 5.812 15.202 3.286 1.00 0.00 H new ATOM 0 HA ASP A 31 6.976 12.484 3.062 1.00 0.00 H new ATOM 0 HB2 ASP A 31 8.494 14.573 3.702 1.00 0.00 H new ATOM 0 HB3 ASP A 31 7.666 14.401 5.237 1.00 0.00 H new ATOM 371 N ASP A 32 4.365 13.029 3.918 1.00 0.00 N ATOM 372 CA ASP A 32 3.056 12.772 4.485 1.00 0.00 C ATOM 373 C ASP A 32 2.841 11.280 4.694 1.00 0.00 C ATOM 374 O ASP A 32 3.606 10.419 4.248 1.00 0.00 O ATOM 375 CB ASP A 32 1.897 13.329 3.635 1.00 0.00 C ATOM 376 CG ASP A 32 2.010 14.808 3.239 1.00 0.00 C ATOM 377 OD1 ASP A 32 3.033 15.222 2.648 1.00 0.00 O ATOM 378 OD2 ASP A 32 1.103 15.576 3.640 1.00 0.00 O ATOM 0 H ASP A 32 4.303 13.221 2.918 1.00 0.00 H new ATOM 0 HA ASP A 32 3.044 13.296 5.441 1.00 0.00 H new ATOM 0 HB2 ASP A 32 1.820 12.734 2.725 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.967 13.190 4.187 1.00 0.00 H new ATOM 383 N ILE A 33 1.824 10.969 5.480 1.00 0.00 N ATOM 384 CA ILE A 33 1.422 9.622 5.814 1.00 0.00 C ATOM 385 C ILE A 33 -0.094 9.584 5.602 1.00 0.00 C ATOM 386 O ILE A 33 -0.806 10.447 6.122 1.00 0.00 O ATOM 387 CB ILE A 33 1.939 9.268 7.233 1.00 0.00 C ATOM 388 CG1 ILE A 33 1.113 9.764 8.385 1.00 0.00 C ATOM 389 CG2 ILE A 33 3.433 9.596 7.439 1.00 0.00 C ATOM 390 CD1 ILE A 33 -0.094 8.842 8.702 1.00 0.00 C ATOM 0 H ILE A 33 1.236 11.679 5.917 1.00 0.00 H new ATOM 0 HA ILE A 33 1.856 8.842 5.188 1.00 0.00 H new ATOM 0 HB ILE A 33 1.820 8.185 7.253 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.744 9.845 9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 33 0.749 10.766 8.160 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.729 9.324 8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 33 4.031 9.033 6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.595 10.663 7.288 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.653 9.251 9.543 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.744 8.781 7.829 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.266 7.845 8.957 1.00 0.00 H new ATOM 402 N LEU A 34 -0.611 8.619 4.837 1.00 0.00 N ATOM 403 CA LEU A 34 -2.041 8.494 4.575 1.00 0.00 C ATOM 404 C LEU A 34 -2.503 7.059 4.822 1.00 0.00 C ATOM 405 O LEU A 34 -1.772 6.096 4.591 1.00 0.00 O ATOM 406 CB LEU A 34 -2.475 9.121 3.236 1.00 0.00 C ATOM 407 CG LEU A 34 -1.714 8.597 2.029 1.00 0.00 C ATOM 408 CD1 LEU A 34 -2.627 8.491 0.801 1.00 0.00 C ATOM 409 CD2 LEU A 34 -0.503 9.461 1.676 1.00 0.00 C ATOM 0 H LEU A 34 -0.045 7.902 4.382 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.583 9.105 5.297 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -3.539 8.937 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.344 10.202 3.294 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.356 7.606 2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.055 8.114 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.449 7.808 1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.027 9.476 0.559 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.003 9.041 0.807 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.833 10.475 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.186 9.485 2.521 1.00 0.00 H new ATOM 421 N ASP A 35 -3.751 6.900 5.260 1.00 0.00 N ATOM 422 CA ASP A 35 -4.412 5.639 5.594 1.00 0.00 C ATOM 423 C ASP A 35 -5.853 5.661 5.107 1.00 0.00 C ATOM 424 O ASP A 35 -6.517 6.680 5.246 1.00 0.00 O ATOM 425 CB ASP A 35 -4.434 5.478 7.122 1.00 0.00 C ATOM 426 CG ASP A 35 -5.169 4.234 7.636 1.00 0.00 C ATOM 427 OD1 ASP A 35 -4.498 3.203 7.876 1.00 0.00 O ATOM 428 OD2 ASP A 35 -6.358 4.349 8.020 1.00 0.00 O ATOM 0 H ASP A 35 -4.367 7.700 5.400 1.00 0.00 H new ATOM 0 HA ASP A 35 -3.871 4.820 5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -3.406 5.448 7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -4.900 6.362 7.558 1.00 0.00 H new ATOM 433 N GLY A 36 -6.299 4.585 4.466 1.00 0.00 N ATOM 434 CA GLY A 36 -7.666 4.417 3.977 1.00 0.00 C ATOM 435 C GLY A 36 -8.307 3.463 4.979 1.00 0.00 C ATOM 436 O GLY A 36 -9.335 3.748 5.590 1.00 0.00 O ATOM 0 H GLY A 36 -5.703 3.782 4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.195 5.369 3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.680 4.004 2.968 1.00 0.00 H new ATOM 440 N GLY A 37 -7.635 2.333 5.211 1.00 0.00 N ATOM 441 CA GLY A 37 -8.062 1.333 6.156 1.00 0.00 C ATOM 442 C GLY A 37 -8.806 0.167 5.526 1.00 0.00 C ATOM 443 O GLY A 37 -8.396 -0.358 4.490 1.00 0.00 O ATOM 0 H GLY A 37 -6.766 2.096 4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.189 0.951 6.685 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.705 1.802 6.900 1.00 0.00 H new ATOM 447 N ALA A 38 -9.821 -0.320 6.239 1.00 0.00 N ATOM 448 CA ALA A 38 -10.663 -1.436 5.844 1.00 0.00 C ATOM 449 C ALA A 38 -11.869 -0.887 5.083 1.00 0.00 C ATOM 450 O ALA A 38 -12.812 -0.365 5.685 1.00 0.00 O ATOM 451 CB ALA A 38 -11.118 -2.134 7.128 1.00 0.00 C ATOM 0 H ALA A 38 -10.085 0.072 7.143 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.132 -2.139 5.202 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -11.755 -2.981 6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -10.246 -2.487 7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -11.677 -1.431 7.746 1.00 0.00 H new ATOM 457 N GLY A 39 -11.901 -1.088 3.775 1.00 0.00 N ATOM 458 CA GLY A 39 -12.949 -0.638 2.902 1.00 0.00 C ATOM 459 C GLY A 39 -12.414 -0.351 1.503 1.00 0.00 C ATOM 460 O GLY A 39 -11.222 -0.534 1.224 1.00 0.00 O ATOM 0 H GLY A 39 -11.163 -1.591 3.282 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.731 -1.395 2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.406 0.263 3.312 1.00 0.00 H new ATOM 464 N ARG A 40 -13.312 -0.017 0.572 1.00 0.00 N ATOM 465 CA ARG A 40 -12.906 0.286 -0.793 1.00 0.00 C ATOM 466 C ARG A 40 -12.474 1.745 -0.834 1.00 0.00 C ATOM 467 O ARG A 40 -13.265 2.629 -1.182 1.00 0.00 O ATOM 468 CB ARG A 40 -14.047 -0.052 -1.760 1.00 0.00 C ATOM 469 CG ARG A 40 -15.419 0.570 -1.447 1.00 0.00 C ATOM 470 CD ARG A 40 -16.458 -0.520 -1.161 1.00 0.00 C ATOM 471 NE ARG A 40 -17.835 -0.008 -1.264 1.00 0.00 N ATOM 472 CZ ARG A 40 -18.444 0.424 -2.374 1.00 0.00 C ATOM 473 NH1 ARG A 40 -17.892 0.217 -3.567 1.00 0.00 N ATOM 474 NH2 ARG A 40 -19.595 1.079 -2.305 1.00 0.00 N ATOM 0 H ARG A 40 -14.316 0.049 0.741 1.00 0.00 H new ATOM 0 HA ARG A 40 -12.059 -0.321 -1.114 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -13.750 0.262 -2.761 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -14.162 -1.136 -1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -15.335 1.233 -0.586 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -15.747 1.180 -2.289 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -16.323 -1.343 -1.863 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -16.295 -0.924 -0.162 1.00 0.00 H new ATOM 0 HE ARG A 40 -18.379 0.020 -0.402 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -17.000 -0.273 -3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -18.361 0.548 -4.410 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -20.026 1.259 -1.398 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -20.049 1.403 -3.159 1.00 0.00 H new ATOM 488 N ASP A 41 -11.173 1.960 -0.721 1.00 0.00 N ATOM 489 CA ASP A 41 -10.566 3.286 -0.691 1.00 0.00 C ATOM 490 C ASP A 41 -9.677 3.548 -1.893 1.00 0.00 C ATOM 491 O ASP A 41 -9.318 2.639 -2.649 1.00 0.00 O ATOM 492 CB ASP A 41 -9.840 3.503 0.648 1.00 0.00 C ATOM 493 CG ASP A 41 -10.781 4.109 1.688 1.00 0.00 C ATOM 494 OD1 ASP A 41 -11.961 3.692 1.727 1.00 0.00 O ATOM 495 OD2 ASP A 41 -10.346 5.043 2.385 1.00 0.00 O ATOM 0 H ASP A 41 -10.493 1.203 -0.646 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.363 4.026 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.452 2.552 1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.984 4.161 0.499 1.00 0.00 H new ATOM 500 N ARG A 42 -9.400 4.828 -2.128 1.00 0.00 N ATOM 501 CA ARG A 42 -8.566 5.318 -3.201 1.00 0.00 C ATOM 502 C ARG A 42 -7.475 6.188 -2.600 1.00 0.00 C ATOM 503 O ARG A 42 -7.786 7.133 -1.874 1.00 0.00 O ATOM 504 CB ARG A 42 -9.446 6.142 -4.138 1.00 0.00 C ATOM 505 CG ARG A 42 -8.659 6.660 -5.346 1.00 0.00 C ATOM 506 CD ARG A 42 -8.305 5.556 -6.337 1.00 0.00 C ATOM 507 NE ARG A 42 -9.424 5.309 -7.254 1.00 0.00 N ATOM 508 CZ ARG A 42 -9.644 6.016 -8.371 1.00 0.00 C ATOM 509 NH1 ARG A 42 -8.799 6.975 -8.749 1.00 0.00 N ATOM 510 NH2 ARG A 42 -10.714 5.780 -9.115 1.00 0.00 N ATOM 0 H ARG A 42 -9.771 5.578 -1.545 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.105 4.501 -3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -10.281 5.532 -4.482 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -9.870 6.984 -3.592 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -9.245 7.425 -5.855 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -7.743 7.138 -4.999 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -7.418 5.839 -6.904 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -8.060 4.641 -5.798 1.00 0.00 H new ATOM 0 HE ARG A 42 -10.072 4.555 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -7.973 7.178 -8.186 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -8.978 7.506 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.377 5.056 -8.839 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -10.875 6.322 -9.964 1.00 0.00 H new ATOM 524 N LEU A 43 -6.219 5.917 -2.942 1.00 0.00 N ATOM 525 CA LEU A 43 -5.077 6.654 -2.466 1.00 0.00 C ATOM 526 C LEU A 43 -4.073 6.885 -3.592 1.00 0.00 C ATOM 527 O LEU A 43 -3.964 6.075 -4.515 1.00 0.00 O ATOM 528 CB LEU A 43 -4.398 5.902 -1.319 1.00 0.00 C ATOM 529 CG LEU A 43 -4.403 4.356 -1.326 1.00 0.00 C ATOM 530 CD1 LEU A 43 -3.050 3.873 -0.792 1.00 0.00 C ATOM 531 CD2 LEU A 43 -5.518 3.815 -0.429 1.00 0.00 C ATOM 0 H LEU A 43 -5.972 5.156 -3.575 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.427 7.621 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.358 6.227 -1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.866 6.228 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.573 3.998 -2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.029 2.783 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.251 4.249 -1.432 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.906 4.243 0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.504 2.725 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.364 4.162 0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.482 4.172 -0.792 1.00 0.00 H new ATOM 543 N SER A 44 -3.378 8.014 -3.485 1.00 0.00 N ATOM 544 CA SER A 44 -2.329 8.549 -4.336 1.00 0.00 C ATOM 545 C SER A 44 -1.463 9.357 -3.386 1.00 0.00 C ATOM 546 O SER A 44 -1.999 10.206 -2.671 1.00 0.00 O ATOM 547 CB SER A 44 -2.934 9.451 -5.424 1.00 0.00 C ATOM 548 OG SER A 44 -2.456 9.126 -6.718 1.00 0.00 O ATOM 0 H SER A 44 -3.562 8.647 -2.707 1.00 0.00 H new ATOM 0 HA SER A 44 -1.766 7.774 -4.856 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.020 9.359 -5.406 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.698 10.492 -5.203 1.00 0.00 H new ATOM 0 HG SER A 44 -2.867 9.722 -7.378 1.00 0.00 H new ATOM 554 N GLY A 45 -0.170 9.056 -3.308 1.00 0.00 N ATOM 555 CA GLY A 45 0.702 9.837 -2.447 1.00 0.00 C ATOM 556 C GLY A 45 0.935 11.151 -3.185 1.00 0.00 C ATOM 557 O GLY A 45 0.431 12.210 -2.804 1.00 0.00 O ATOM 0 H GLY A 45 0.285 8.298 -3.817 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.241 10.010 -1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 45 1.643 9.317 -2.266 1.00 0.00 H new ATOM 561 N GLY A 46 1.545 11.015 -4.364 1.00 0.00 N ATOM 562 CA GLY A 46 1.906 12.111 -5.251 1.00 0.00 C ATOM 563 C GLY A 46 3.428 12.165 -5.374 1.00 0.00 C ATOM 564 O GLY A 46 4.111 11.189 -5.052 1.00 0.00 O ATOM 0 H GLY A 46 1.809 10.103 -4.737 1.00 0.00 H new ATOM 0 HA2 GLY A 46 1.453 11.967 -6.232 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.525 13.054 -4.859 1.00 0.00 H new ATOM 568 N ALA A 47 3.973 13.258 -5.917 1.00 0.00 N ATOM 569 CA ALA A 47 5.421 13.376 -6.028 1.00 0.00 C ATOM 570 C ALA A 47 5.893 13.775 -4.625 1.00 0.00 C ATOM 571 O ALA A 47 5.860 14.954 -4.261 1.00 0.00 O ATOM 572 CB ALA A 47 5.799 14.413 -7.094 1.00 0.00 C ATOM 0 H ALA A 47 3.445 14.053 -6.277 1.00 0.00 H new ATOM 0 HA ALA A 47 5.897 12.450 -6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.884 14.486 -7.162 1.00 0.00 H new ATOM 0 HB2 ALA A 47 5.395 14.107 -8.059 1.00 0.00 H new ATOM 0 HB3 ALA A 47 5.386 15.384 -6.820 1.00 0.00 H new ATOM 578 N GLY A 48 6.432 12.814 -3.890 1.00 0.00 N ATOM 579 CA GLY A 48 6.919 12.920 -2.529 1.00 0.00 C ATOM 580 C GLY A 48 7.365 11.530 -2.113 1.00 0.00 C ATOM 581 O GLY A 48 7.646 10.692 -2.972 1.00 0.00 O ATOM 0 H GLY A 48 6.547 11.871 -4.260 1.00 0.00 H new ATOM 0 HA2 GLY A 48 7.747 13.626 -2.469 1.00 0.00 H new ATOM 0 HA3 GLY A 48 6.137 13.289 -1.866 1.00 0.00 H new ATOM 585 N ALA A 49 7.509 11.333 -0.811 1.00 0.00 N ATOM 586 CA ALA A 49 7.903 10.096 -0.163 1.00 0.00 C ATOM 587 C ALA A 49 6.848 9.882 0.922 1.00 0.00 C ATOM 588 O ALA A 49 7.057 10.273 2.076 1.00 0.00 O ATOM 589 CB ALA A 49 9.327 10.224 0.394 1.00 0.00 C ATOM 0 H ALA A 49 7.343 12.082 -0.139 1.00 0.00 H new ATOM 0 HA ALA A 49 7.939 9.240 -0.837 1.00 0.00 H new ATOM 0 HB1 ALA A 49 9.613 9.291 0.878 1.00 0.00 H new ATOM 0 HB2 ALA A 49 10.019 10.437 -0.421 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.362 11.036 1.121 1.00 0.00 H new ATOM 595 N ASP A 50 5.721 9.259 0.577 1.00 0.00 N ATOM 596 CA ASP A 50 4.629 9.058 1.523 1.00 0.00 C ATOM 597 C ASP A 50 4.695 7.679 2.160 1.00 0.00 C ATOM 598 O ASP A 50 5.459 6.812 1.737 1.00 0.00 O ATOM 599 CB ASP A 50 3.250 9.321 0.895 1.00 0.00 C ATOM 600 CG ASP A 50 2.956 10.790 0.546 1.00 0.00 C ATOM 601 OD1 ASP A 50 3.853 11.655 0.683 1.00 0.00 O ATOM 602 OD2 ASP A 50 1.793 11.034 0.153 1.00 0.00 O ATOM 0 H ASP A 50 5.542 8.884 -0.355 1.00 0.00 H new ATOM 0 HA ASP A 50 4.759 9.798 2.312 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.163 8.725 -0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 50 2.482 8.968 1.583 1.00 0.00 H new ATOM 607 N THR A 51 3.949 7.476 3.236 1.00 0.00 N ATOM 608 CA THR A 51 3.863 6.222 3.974 1.00 0.00 C ATOM 609 C THR A 51 2.388 5.803 3.879 1.00 0.00 C ATOM 610 O THR A 51 1.506 6.514 4.368 1.00 0.00 O ATOM 611 CB THR A 51 4.372 6.426 5.406 1.00 0.00 C ATOM 612 OG1 THR A 51 5.700 6.917 5.419 1.00 0.00 O ATOM 613 CG2 THR A 51 4.439 5.105 6.171 1.00 0.00 C ATOM 0 H THR A 51 3.363 8.209 3.636 1.00 0.00 H new ATOM 0 HA THR A 51 4.491 5.427 3.571 1.00 0.00 H new ATOM 0 HB THR A 51 3.673 7.126 5.862 1.00 0.00 H new ATOM 0 HG1 THR A 51 5.995 7.038 6.346 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.804 5.288 7.182 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.444 4.661 6.219 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.117 4.422 5.659 1.00 0.00 H new ATOM 621 N PHE A 52 2.100 4.675 3.221 1.00 0.00 N ATOM 622 CA PHE A 52 0.746 4.171 3.025 1.00 0.00 C ATOM 623 C PHE A 52 0.408 3.175 4.121 1.00 0.00 C ATOM 624 O PHE A 52 1.000 2.094 4.193 1.00 0.00 O ATOM 625 CB PHE A 52 0.605 3.522 1.640 1.00 0.00 C ATOM 626 CG PHE A 52 0.975 4.411 0.467 1.00 0.00 C ATOM 627 CD1 PHE A 52 0.284 5.618 0.237 1.00 0.00 C ATOM 628 CD2 PHE A 52 1.996 4.014 -0.418 1.00 0.00 C ATOM 629 CE1 PHE A 52 0.635 6.433 -0.854 1.00 0.00 C ATOM 630 CE2 PHE A 52 2.314 4.810 -1.528 1.00 0.00 C ATOM 631 CZ PHE A 52 1.653 6.029 -1.736 1.00 0.00 C ATOM 0 H PHE A 52 2.817 4.080 2.805 1.00 0.00 H new ATOM 0 HA PHE A 52 0.046 5.005 3.077 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.230 2.630 1.610 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -0.427 3.193 1.514 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.515 5.917 0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 52 2.535 3.095 -0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 52 0.122 7.370 -1.015 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.071 4.483 -2.225 1.00 0.00 H new ATOM 0 HZ PHE A 52 1.925 6.656 -2.572 1.00 0.00 H new ATOM 641 N VAL A 53 -0.500 3.531 5.019 1.00 0.00 N ATOM 642 CA VAL A 53 -0.909 2.656 6.105 1.00 0.00 C ATOM 643 C VAL A 53 -2.198 1.952 5.688 1.00 0.00 C ATOM 644 O VAL A 53 -3.073 2.571 5.084 1.00 0.00 O ATOM 645 CB VAL A 53 -1.091 3.462 7.406 1.00 0.00 C ATOM 646 CG1 VAL A 53 -1.276 2.520 8.608 1.00 0.00 C ATOM 647 CG2 VAL A 53 0.058 4.451 7.688 1.00 0.00 C ATOM 0 H VAL A 53 -0.973 4.435 5.014 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.142 1.908 6.304 1.00 0.00 H new ATOM 0 HB VAL A 53 -1.991 4.060 7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.403 3.109 9.516 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -2.159 1.900 8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -0.398 1.882 8.709 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -0.139 4.982 8.619 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.996 3.903 7.774 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.130 5.168 6.870 1.00 0.00 H new ATOM 657 N PHE A 54 -2.302 0.657 5.993 1.00 0.00 N ATOM 658 CA PHE A 54 -3.492 -0.143 5.687 1.00 0.00 C ATOM 659 C PHE A 54 -4.014 -0.821 6.955 1.00 0.00 C ATOM 660 O PHE A 54 -3.245 -1.079 7.885 1.00 0.00 O ATOM 661 CB PHE A 54 -3.206 -1.183 4.596 1.00 0.00 C ATOM 662 CG PHE A 54 -2.977 -0.610 3.211 1.00 0.00 C ATOM 663 CD1 PHE A 54 -1.692 -0.187 2.822 1.00 0.00 C ATOM 664 CD2 PHE A 54 -4.043 -0.531 2.293 1.00 0.00 C ATOM 665 CE1 PHE A 54 -1.461 0.275 1.517 1.00 0.00 C ATOM 666 CE2 PHE A 54 -3.815 -0.044 0.994 1.00 0.00 C ATOM 667 CZ PHE A 54 -2.524 0.340 0.602 1.00 0.00 C ATOM 0 H PHE A 54 -1.563 0.132 6.460 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.260 0.530 5.305 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -2.327 -1.759 4.885 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -4.043 -1.880 4.551 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -0.879 -0.218 3.532 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -5.034 -0.844 2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.469 0.579 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -4.636 0.035 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 54 -2.347 0.686 -0.406 1.00 0.00 H new ATOM 677 N SER A 55 -5.306 -1.178 6.977 1.00 0.00 N ATOM 678 CA SER A 55 -5.966 -1.858 8.097 1.00 0.00 C ATOM 679 C SER A 55 -6.274 -3.292 7.666 1.00 0.00 C ATOM 680 O SER A 55 -7.370 -3.827 7.813 1.00 0.00 O ATOM 681 CB SER A 55 -7.182 -1.073 8.600 1.00 0.00 C ATOM 682 OG SER A 55 -7.651 -1.637 9.806 1.00 0.00 O ATOM 0 H SER A 55 -5.936 -0.996 6.195 1.00 0.00 H new ATOM 0 HA SER A 55 -5.307 -1.904 8.964 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.912 -0.029 8.757 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.972 -1.089 7.849 1.00 0.00 H new ATOM 0 HG SER A 55 -8.427 -1.130 10.124 1.00 0.00 H new ATOM 688 N ALA A 56 -5.249 -3.963 7.148 1.00 0.00 N ATOM 689 CA ALA A 56 -5.271 -5.321 6.649 1.00 0.00 C ATOM 690 C ALA A 56 -5.739 -6.406 7.576 1.00 0.00 C ATOM 691 O ALA A 56 -5.826 -7.561 7.167 1.00 0.00 O ATOM 692 CB ALA A 56 -3.970 -5.687 6.007 1.00 0.00 C ATOM 0 H ALA A 56 -4.325 -3.539 7.063 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.069 -5.281 5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.020 -6.713 5.643 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.775 -5.015 5.172 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.166 -5.600 6.738 1.00 0.00 H new ATOM 698 N ARG A 57 -5.963 -6.067 8.833 1.00 0.00 N ATOM 699 CA ARG A 57 -6.512 -7.023 9.787 1.00 0.00 C ATOM 700 C ARG A 57 -7.851 -7.419 9.140 1.00 0.00 C ATOM 701 O ARG A 57 -8.318 -8.545 9.305 1.00 0.00 O ATOM 702 CB ARG A 57 -6.673 -6.357 11.165 1.00 0.00 C ATOM 703 CG ARG A 57 -7.315 -7.248 12.240 1.00 0.00 C ATOM 704 CD ARG A 57 -6.464 -8.470 12.612 1.00 0.00 C ATOM 705 NE ARG A 57 -7.183 -9.358 13.543 1.00 0.00 N ATOM 706 CZ ARG A 57 -7.126 -9.337 14.881 1.00 0.00 C ATOM 707 NH1 ARG A 57 -6.434 -8.410 15.536 1.00 0.00 N ATOM 708 NH2 ARG A 57 -7.773 -10.255 15.589 1.00 0.00 N ATOM 0 H ARG A 57 -5.775 -5.142 9.219 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.885 -7.894 9.975 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.691 -6.038 11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.278 -5.458 11.050 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -7.492 -6.653 13.136 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.288 -7.587 11.885 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.201 -9.022 11.709 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -5.530 -8.141 13.068 1.00 0.00 H new ATOM 0 HE ARG A 57 -7.788 -10.064 13.124 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.929 -7.690 15.019 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.408 -8.418 16.556 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -8.314 -10.977 15.114 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -7.729 -10.238 16.608 1.00 0.00 H new ATOM 722 N GLU A 58 -8.505 -6.432 8.520 1.00 0.00 N ATOM 723 CA GLU A 58 -9.735 -6.480 7.771 1.00 0.00 C ATOM 724 C GLU A 58 -9.450 -6.336 6.261 1.00 0.00 C ATOM 725 O GLU A 58 -10.111 -6.994 5.453 1.00 0.00 O ATOM 726 CB GLU A 58 -10.628 -5.353 8.282 1.00 0.00 C ATOM 727 CG GLU A 58 -11.224 -5.576 9.676 1.00 0.00 C ATOM 728 CD GLU A 58 -12.291 -6.668 9.709 1.00 0.00 C ATOM 729 OE1 GLU A 58 -13.489 -6.353 9.529 1.00 0.00 O ATOM 730 OE2 GLU A 58 -11.975 -7.833 10.040 1.00 0.00 O ATOM 0 H GLU A 58 -8.133 -5.483 8.542 1.00 0.00 H new ATOM 0 HA GLU A 58 -10.237 -7.438 7.908 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -10.049 -4.429 8.295 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.444 -5.208 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.424 -5.839 10.368 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -11.659 -4.642 10.031 1.00 0.00 H new ATOM 737 N ASP A 59 -8.480 -5.490 5.844 1.00 0.00 N ATOM 738 CA ASP A 59 -8.179 -5.290 4.422 1.00 0.00 C ATOM 739 C ASP A 59 -7.328 -6.439 3.856 1.00 0.00 C ATOM 740 O ASP A 59 -6.118 -6.313 3.637 1.00 0.00 O ATOM 741 CB ASP A 59 -7.531 -3.943 4.055 1.00 0.00 C ATOM 742 CG ASP A 59 -7.246 -3.954 2.538 1.00 0.00 C ATOM 743 OD1 ASP A 59 -8.113 -4.409 1.740 1.00 0.00 O ATOM 744 OD2 ASP A 59 -6.104 -3.643 2.137 1.00 0.00 O ATOM 0 H ASP A 59 -7.898 -4.940 6.476 1.00 0.00 H new ATOM 0 HA ASP A 59 -9.165 -5.279 3.957 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.194 -3.117 4.313 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -6.608 -3.798 4.616 1.00 0.00 H new ATOM 749 N SER A 60 -7.967 -7.563 3.563 1.00 0.00 N ATOM 750 CA SER A 60 -7.318 -8.728 3.001 1.00 0.00 C ATOM 751 C SER A 60 -8.170 -9.397 1.932 1.00 0.00 C ATOM 752 O SER A 60 -7.624 -10.178 1.157 1.00 0.00 O ATOM 753 CB SER A 60 -7.065 -9.743 4.127 1.00 0.00 C ATOM 754 OG SER A 60 -5.759 -9.646 4.677 1.00 0.00 O ATOM 0 H SER A 60 -8.968 -7.688 3.714 1.00 0.00 H new ATOM 0 HA SER A 60 -6.386 -8.402 2.539 1.00 0.00 H new ATOM 0 HB2 SER A 60 -7.799 -9.590 4.918 1.00 0.00 H new ATOM 0 HB3 SER A 60 -7.217 -10.751 3.741 1.00 0.00 H new ATOM 0 HG SER A 60 -5.140 -10.192 4.149 1.00 0.00 H new ATOM 760 N TYR A 61 -9.483 -9.142 1.854 1.00 0.00 N ATOM 761 CA TYR A 61 -10.311 -9.841 0.896 1.00 0.00 C ATOM 762 C TYR A 61 -11.653 -9.131 0.775 1.00 0.00 C ATOM 763 O TYR A 61 -11.874 -8.093 1.406 1.00 0.00 O ATOM 764 CB TYR A 61 -10.437 -11.301 1.389 1.00 0.00 C ATOM 765 CG TYR A 61 -10.471 -11.556 2.901 1.00 0.00 C ATOM 766 CD1 TYR A 61 -11.143 -10.692 3.798 1.00 0.00 C ATOM 767 CD2 TYR A 61 -9.881 -12.735 3.402 1.00 0.00 C ATOM 768 CE1 TYR A 61 -11.247 -11.016 5.160 1.00 0.00 C ATOM 769 CE2 TYR A 61 -10.014 -13.084 4.756 1.00 0.00 C ATOM 770 CZ TYR A 61 -10.700 -12.224 5.642 1.00 0.00 C ATOM 771 OH TYR A 61 -10.852 -12.546 6.956 1.00 0.00 O ATOM 0 H TYR A 61 -9.977 -8.466 2.437 1.00 0.00 H new ATOM 0 HA TYR A 61 -9.878 -9.847 -0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -11.348 -11.719 0.960 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -9.601 -11.865 0.975 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -11.580 -9.775 3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -9.321 -13.376 2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -11.746 -10.340 5.839 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -9.592 -14.009 5.119 1.00 0.00 H new ATOM 0 HH TYR A 61 -10.421 -13.408 7.133 1.00 0.00 H new ATOM 781 N ARG A 62 -12.531 -9.663 -0.067 1.00 0.00 N ATOM 782 CA ARG A 62 -13.853 -9.131 -0.360 1.00 0.00 C ATOM 783 C ARG A 62 -14.851 -10.292 -0.482 1.00 0.00 C ATOM 784 O ARG A 62 -14.423 -11.428 -0.699 1.00 0.00 O ATOM 785 CB ARG A 62 -13.712 -8.370 -1.690 1.00 0.00 C ATOM 786 CG ARG A 62 -12.697 -7.194 -1.661 1.00 0.00 C ATOM 787 CD ARG A 62 -11.253 -7.580 -2.036 1.00 0.00 C ATOM 788 NE ARG A 62 -10.260 -6.497 -1.891 1.00 0.00 N ATOM 789 CZ ARG A 62 -9.652 -5.968 -0.812 1.00 0.00 C ATOM 790 NH1 ARG A 62 -10.043 -6.184 0.437 1.00 0.00 N ATOM 791 NH2 ARG A 62 -8.588 -5.200 -0.982 1.00 0.00 N ATOM 0 H ARG A 62 -12.329 -10.517 -0.587 1.00 0.00 H new ATOM 0 HA ARG A 62 -14.223 -8.469 0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -13.410 -9.074 -2.465 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -14.689 -7.981 -1.976 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -13.041 -6.418 -2.345 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -12.694 -6.759 -0.662 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -10.945 -8.421 -1.415 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -11.242 -7.926 -3.069 1.00 0.00 H new ATOM 0 HE ARG A 62 -9.982 -6.069 -2.774 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -10.848 -6.782 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -9.538 -5.753 1.211 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -8.238 -5.015 -1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -8.118 -4.793 -0.173 1.00 0.00 H new ATOM 805 N THR A 63 -16.138 -10.002 -0.303 1.00 0.00 N ATOM 806 CA THR A 63 -17.275 -10.917 -0.410 1.00 0.00 C ATOM 807 C THR A 63 -18.300 -10.221 -1.297 1.00 0.00 C ATOM 808 O THR A 63 -18.202 -9.014 -1.524 1.00 0.00 O ATOM 809 CB THR A 63 -17.955 -11.282 0.931 1.00 0.00 C ATOM 810 OG1 THR A 63 -18.476 -10.164 1.626 1.00 0.00 O ATOM 811 CG2 THR A 63 -17.069 -12.004 1.921 1.00 0.00 C ATOM 0 H THR A 63 -16.436 -9.056 -0.063 1.00 0.00 H new ATOM 0 HA THR A 63 -16.901 -11.860 -0.809 1.00 0.00 H new ATOM 0 HB THR A 63 -18.751 -11.946 0.593 1.00 0.00 H new ATOM 0 HG1 THR A 63 -17.933 -9.373 1.427 1.00 0.00 H new ATOM 0 HG21 THR A 63 -17.635 -12.216 2.828 1.00 0.00 H new ATOM 0 HG22 THR A 63 -16.721 -12.939 1.483 1.00 0.00 H new ATOM 0 HG23 THR A 63 -16.212 -11.377 2.167 1.00 0.00 H new ATOM 819 N ASP A 64 -19.310 -10.938 -1.789 1.00 0.00 N ATOM 820 CA ASP A 64 -20.336 -10.329 -2.632 1.00 0.00 C ATOM 821 C ASP A 64 -21.128 -9.280 -1.845 1.00 0.00 C ATOM 822 O ASP A 64 -21.426 -8.204 -2.369 1.00 0.00 O ATOM 823 CB ASP A 64 -21.284 -11.401 -3.170 1.00 0.00 C ATOM 824 CG ASP A 64 -22.343 -10.756 -4.047 1.00 0.00 C ATOM 825 OD1 ASP A 64 -22.009 -10.366 -5.193 1.00 0.00 O ATOM 826 OD2 ASP A 64 -23.497 -10.589 -3.600 1.00 0.00 O ATOM 0 H ASP A 64 -19.439 -11.935 -1.619 1.00 0.00 H new ATOM 0 HA ASP A 64 -19.843 -9.837 -3.470 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -20.724 -12.140 -3.743 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -21.757 -11.930 -2.343 1.00 0.00 H new ATOM 831 N THR A 65 -21.413 -9.559 -0.570 1.00 0.00 N ATOM 832 CA THR A 65 -22.167 -8.654 0.291 1.00 0.00 C ATOM 833 C THR A 65 -21.317 -7.484 0.822 1.00 0.00 C ATOM 834 O THR A 65 -21.870 -6.423 1.122 1.00 0.00 O ATOM 835 CB THR A 65 -22.836 -9.479 1.408 1.00 0.00 C ATOM 836 OG1 THR A 65 -23.841 -8.738 2.070 1.00 0.00 O ATOM 837 CG2 THR A 65 -21.852 -10.026 2.452 1.00 0.00 C ATOM 0 H THR A 65 -21.125 -10.422 -0.108 1.00 0.00 H new ATOM 0 HA THR A 65 -22.946 -8.168 -0.297 1.00 0.00 H new ATOM 0 HB THR A 65 -23.278 -10.333 0.894 1.00 0.00 H new ATOM 0 HG1 THR A 65 -24.246 -9.290 2.771 1.00 0.00 H new ATOM 0 HG21 THR A 65 -22.399 -10.595 3.204 1.00 0.00 H new ATOM 0 HG22 THR A 65 -21.126 -10.675 1.963 1.00 0.00 H new ATOM 0 HG23 THR A 65 -21.332 -9.197 2.931 1.00 0.00 H new ATOM 845 N ALA A 66 -19.990 -7.637 0.948 1.00 0.00 N ATOM 846 CA ALA A 66 -19.090 -6.610 1.453 1.00 0.00 C ATOM 847 C ALA A 66 -17.746 -6.683 0.724 1.00 0.00 C ATOM 848 O ALA A 66 -16.875 -7.499 1.056 1.00 0.00 O ATOM 849 CB ALA A 66 -18.931 -6.762 2.973 1.00 0.00 C ATOM 0 H ALA A 66 -19.510 -8.500 0.694 1.00 0.00 H new ATOM 0 HA ALA A 66 -19.511 -5.623 1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -18.257 -5.992 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.904 -6.657 3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -18.519 -7.746 3.199 1.00 0.00 H new ATOM 855 N VAL A 67 -17.595 -5.862 -0.308 1.00 0.00 N ATOM 856 CA VAL A 67 -16.410 -5.757 -1.131 1.00 0.00 C ATOM 857 C VAL A 67 -15.621 -4.557 -0.618 1.00 0.00 C ATOM 858 O VAL A 67 -16.164 -3.463 -0.509 1.00 0.00 O ATOM 859 CB VAL A 67 -16.804 -5.500 -2.605 1.00 0.00 C ATOM 860 CG1 VAL A 67 -15.600 -5.563 -3.553 1.00 0.00 C ATOM 861 CG2 VAL A 67 -17.884 -6.425 -3.184 1.00 0.00 C ATOM 0 H VAL A 67 -18.334 -5.224 -0.603 1.00 0.00 H new ATOM 0 HA VAL A 67 -15.828 -6.677 -1.082 1.00 0.00 H new ATOM 0 HB VAL A 67 -17.222 -4.495 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -15.931 -5.376 -4.575 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -14.869 -4.807 -3.264 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -15.143 -6.551 -3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -18.079 -6.152 -4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -17.540 -7.458 -3.139 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -18.801 -6.322 -2.604 1.00 0.00 H new ATOM 871 N PHE A 68 -14.329 -4.727 -0.354 1.00 0.00 N ATOM 872 CA PHE A 68 -13.478 -3.650 0.120 1.00 0.00 C ATOM 873 C PHE A 68 -12.360 -3.440 -0.913 1.00 0.00 C ATOM 874 O PHE A 68 -11.179 -3.429 -0.576 1.00 0.00 O ATOM 875 CB PHE A 68 -12.954 -4.022 1.518 1.00 0.00 C ATOM 876 CG PHE A 68 -13.948 -4.442 2.589 1.00 0.00 C ATOM 877 CD1 PHE A 68 -15.221 -3.847 2.692 1.00 0.00 C ATOM 878 CD2 PHE A 68 -13.550 -5.387 3.557 1.00 0.00 C ATOM 879 CE1 PHE A 68 -16.089 -4.215 3.734 1.00 0.00 C ATOM 880 CE2 PHE A 68 -14.417 -5.742 4.606 1.00 0.00 C ATOM 881 CZ PHE A 68 -15.692 -5.161 4.692 1.00 0.00 C ATOM 0 H PHE A 68 -13.846 -5.618 -0.464 1.00 0.00 H new ATOM 0 HA PHE A 68 -14.015 -2.707 0.220 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -12.239 -4.835 1.396 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -12.400 -3.165 1.901 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -15.530 -3.107 1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -12.572 -5.841 3.492 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -17.069 -3.766 3.798 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -14.101 -6.462 5.346 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.363 -5.440 5.490 1.00 0.00 H new ATOM 891 N ASN A 69 -12.715 -3.392 -2.205 1.00 0.00 N ATOM 892 CA ASN A 69 -11.764 -3.219 -3.293 1.00 0.00 C ATOM 893 C ASN A 69 -10.998 -1.891 -3.212 1.00 0.00 C ATOM 894 O ASN A 69 -11.542 -0.812 -3.429 1.00 0.00 O ATOM 895 CB ASN A 69 -12.377 -3.466 -4.685 1.00 0.00 C ATOM 896 CG ASN A 69 -12.929 -2.221 -5.371 1.00 0.00 C ATOM 897 OD1 ASN A 69 -13.990 -1.718 -5.009 1.00 0.00 O ATOM 898 ND2 ASN A 69 -12.221 -1.689 -6.355 1.00 0.00 N ATOM 0 H ASN A 69 -13.682 -3.474 -2.519 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.022 -4.006 -3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -11.617 -3.911 -5.327 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.180 -4.197 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -12.554 -0.848 -6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -11.342 -2.120 -6.642 1.00 0.00 H new ATOM 905 N ASP A 70 -9.721 -1.978 -2.870 1.00 0.00 N ATOM 906 CA ASP A 70 -8.817 -0.839 -2.755 1.00 0.00 C ATOM 907 C ASP A 70 -8.162 -0.593 -4.123 1.00 0.00 C ATOM 908 O ASP A 70 -8.184 -1.484 -4.992 1.00 0.00 O ATOM 909 CB ASP A 70 -7.814 -1.144 -1.642 1.00 0.00 C ATOM 910 CG ASP A 70 -6.528 -0.359 -1.809 1.00 0.00 C ATOM 911 OD1 ASP A 70 -6.561 0.852 -1.519 1.00 0.00 O ATOM 912 OD2 ASP A 70 -5.529 -0.976 -2.235 1.00 0.00 O ATOM 0 H ASP A 70 -9.270 -2.868 -2.658 1.00 0.00 H new ATOM 0 HA ASP A 70 -9.336 0.081 -2.485 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -8.261 -0.908 -0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -7.590 -2.211 -1.637 1.00 0.00 H new ATOM 917 N LEU A 71 -7.719 0.640 -4.393 1.00 0.00 N ATOM 918 CA LEU A 71 -7.082 0.996 -5.658 1.00 0.00 C ATOM 919 C LEU A 71 -5.988 2.029 -5.372 1.00 0.00 C ATOM 920 O LEU A 71 -6.302 3.121 -4.889 1.00 0.00 O ATOM 921 CB LEU A 71 -8.142 1.484 -6.667 1.00 0.00 C ATOM 922 CG LEU A 71 -7.827 1.208 -8.147 1.00 0.00 C ATOM 923 CD1 LEU A 71 -8.867 1.915 -9.029 1.00 0.00 C ATOM 924 CD2 LEU A 71 -6.432 1.656 -8.574 1.00 0.00 C ATOM 0 H LEU A 71 -7.794 1.418 -3.737 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.608 0.130 -6.120 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.094 1.013 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.275 2.558 -6.536 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.864 0.126 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.646 1.721 -10.079 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.862 1.538 -8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.832 2.988 -8.843 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -6.284 1.428 -9.630 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -6.331 2.730 -8.417 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.684 1.130 -7.981 1.00 0.00 H new ATOM 936 N ILE A 72 -4.728 1.718 -5.683 1.00 0.00 N ATOM 937 CA ILE A 72 -3.603 2.618 -5.442 1.00 0.00 C ATOM 938 C ILE A 72 -3.091 3.187 -6.765 1.00 0.00 C ATOM 939 O ILE A 72 -2.889 2.442 -7.732 1.00 0.00 O ATOM 940 CB ILE A 72 -2.485 1.874 -4.681 1.00 0.00 C ATOM 941 CG1 ILE A 72 -2.976 1.314 -3.325 1.00 0.00 C ATOM 942 CG2 ILE A 72 -1.286 2.810 -4.437 1.00 0.00 C ATOM 943 CD1 ILE A 72 -2.712 -0.183 -3.172 1.00 0.00 C ATOM 0 H ILE A 72 -4.460 0.831 -6.110 1.00 0.00 H new ATOM 0 HA ILE A 72 -3.935 3.452 -4.824 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.181 1.034 -5.306 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.481 1.850 -2.515 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -4.045 1.502 -3.225 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.506 2.270 -3.899 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.894 3.156 -5.393 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.608 3.667 -3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.078 -0.520 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -3.229 -0.726 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.641 -0.373 -3.242 1.00 0.00 H new ATOM 955 N LEU A 73 -2.982 4.516 -6.803 1.00 0.00 N ATOM 956 CA LEU A 73 -2.487 5.352 -7.892 1.00 0.00 C ATOM 957 C LEU A 73 -1.119 5.903 -7.460 1.00 0.00 C ATOM 958 O LEU A 73 -0.842 5.982 -6.264 1.00 0.00 O ATOM 959 CB LEU A 73 -3.452 6.533 -8.134 1.00 0.00 C ATOM 960 CG LEU A 73 -4.678 6.303 -9.031 1.00 0.00 C ATOM 961 CD1 LEU A 73 -4.306 6.259 -10.511 1.00 0.00 C ATOM 962 CD2 LEU A 73 -5.445 5.032 -8.683 1.00 0.00 C ATOM 0 H LEU A 73 -3.263 5.081 -6.002 1.00 0.00 H new ATOM 0 HA LEU A 73 -2.409 4.771 -8.811 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -3.811 6.873 -7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.874 7.351 -8.565 1.00 0.00 H new ATOM 0 HG LEU A 73 -5.325 7.159 -8.842 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -5.204 6.095 -11.107 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -3.847 7.205 -10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.601 5.446 -10.685 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -6.299 4.927 -9.352 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -4.789 4.169 -8.794 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.797 5.090 -7.653 1.00 0.00 H new ATOM 974 N ASP A 74 -0.323 6.357 -8.432 1.00 0.00 N ATOM 975 CA ASP A 74 1.020 6.957 -8.326 1.00 0.00 C ATOM 976 C ASP A 74 1.840 6.447 -7.130 1.00 0.00 C ATOM 977 O ASP A 74 2.058 7.164 -6.154 1.00 0.00 O ATOM 978 CB ASP A 74 0.905 8.491 -8.356 1.00 0.00 C ATOM 979 CG ASP A 74 2.233 9.207 -8.642 1.00 0.00 C ATOM 980 OD1 ASP A 74 3.182 8.565 -9.149 1.00 0.00 O ATOM 981 OD2 ASP A 74 2.251 10.458 -8.515 1.00 0.00 O ATOM 0 H ASP A 74 -0.626 6.312 -9.405 1.00 0.00 H new ATOM 0 HA ASP A 74 1.592 6.630 -9.195 1.00 0.00 H new ATOM 0 HB2 ASP A 74 0.178 8.777 -9.116 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.516 8.836 -7.398 1.00 0.00 H new ATOM 986 N PHE A 75 2.172 5.152 -7.176 1.00 0.00 N ATOM 987 CA PHE A 75 2.946 4.407 -6.189 1.00 0.00 C ATOM 988 C PHE A 75 4.410 4.323 -6.643 1.00 0.00 C ATOM 989 O PHE A 75 4.735 3.507 -7.516 1.00 0.00 O ATOM 990 CB PHE A 75 2.270 3.034 -6.047 1.00 0.00 C ATOM 991 CG PHE A 75 2.938 2.018 -5.148 1.00 0.00 C ATOM 992 CD1 PHE A 75 2.639 1.970 -3.775 1.00 0.00 C ATOM 993 CD2 PHE A 75 3.795 1.053 -5.705 1.00 0.00 C ATOM 994 CE1 PHE A 75 3.194 0.961 -2.967 1.00 0.00 C ATOM 995 CE2 PHE A 75 4.360 0.054 -4.898 1.00 0.00 C ATOM 996 CZ PHE A 75 4.057 0.000 -3.529 1.00 0.00 C ATOM 0 H PHE A 75 1.886 4.562 -7.957 1.00 0.00 H new ATOM 0 HA PHE A 75 2.965 4.892 -5.213 1.00 0.00 H new ATOM 0 HB2 PHE A 75 1.257 3.194 -5.679 1.00 0.00 H new ATOM 0 HB3 PHE A 75 2.183 2.597 -7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.982 2.709 -3.340 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.020 1.081 -6.761 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.958 0.923 -1.914 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.029 -0.675 -5.331 1.00 0.00 H new ATOM 0 HZ PHE A 75 4.483 -0.775 -2.909 1.00 0.00 H new ATOM 1006 N GLU A 76 5.312 5.104 -6.052 1.00 0.00 N ATOM 1007 CA GLU A 76 6.729 5.130 -6.411 1.00 0.00 C ATOM 1008 C GLU A 76 7.567 4.581 -5.260 1.00 0.00 C ATOM 1009 O GLU A 76 7.863 5.298 -4.308 1.00 0.00 O ATOM 1010 CB GLU A 76 7.106 6.565 -6.815 1.00 0.00 C ATOM 1011 CG GLU A 76 8.598 6.791 -7.104 1.00 0.00 C ATOM 1012 CD GLU A 76 9.188 5.773 -8.081 1.00 0.00 C ATOM 1013 OE1 GLU A 76 9.524 4.663 -7.614 1.00 0.00 O ATOM 1014 OE2 GLU A 76 9.377 6.131 -9.272 1.00 0.00 O ATOM 0 H GLU A 76 5.075 5.748 -5.297 1.00 0.00 H new ATOM 0 HA GLU A 76 6.932 4.485 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.535 6.838 -7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 76 6.800 7.242 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.734 7.794 -7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 76 9.153 6.748 -6.167 1.00 0.00 H new ATOM 1021 N ALA A 77 7.934 3.294 -5.307 1.00 0.00 N ATOM 1022 CA ALA A 77 8.735 2.658 -4.255 1.00 0.00 C ATOM 1023 C ALA A 77 10.075 3.353 -4.012 1.00 0.00 C ATOM 1024 O ALA A 77 10.603 3.238 -2.903 1.00 0.00 O ATOM 1025 CB ALA A 77 8.922 1.169 -4.541 1.00 0.00 C ATOM 0 H ALA A 77 7.685 2.667 -6.072 1.00 0.00 H new ATOM 0 HA ALA A 77 8.172 2.766 -3.328 1.00 0.00 H new ATOM 0 HB1 ALA A 77 9.519 0.718 -3.748 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.948 0.682 -4.584 1.00 0.00 H new ATOM 0 HB3 ALA A 77 9.433 1.043 -5.496 1.00 0.00 H new ATOM 1031 N SER A 78 10.598 4.091 -4.996 1.00 0.00 N ATOM 1032 CA SER A 78 11.849 4.817 -4.846 1.00 0.00 C ATOM 1033 C SER A 78 11.724 5.900 -3.758 1.00 0.00 C ATOM 1034 O SER A 78 12.752 6.373 -3.256 1.00 0.00 O ATOM 1035 CB SER A 78 12.233 5.428 -6.203 1.00 0.00 C ATOM 1036 OG SER A 78 13.592 5.834 -6.226 1.00 0.00 O ATOM 0 H SER A 78 10.163 4.198 -5.913 1.00 0.00 H new ATOM 0 HA SER A 78 12.636 4.133 -4.528 1.00 0.00 H new ATOM 0 HB2 SER A 78 12.057 4.699 -6.994 1.00 0.00 H new ATOM 0 HB3 SER A 78 11.593 6.285 -6.411 1.00 0.00 H new ATOM 0 HG SER A 78 13.890 6.031 -5.313 1.00 0.00 H new ATOM 1042 N GLU A 79 10.504 6.274 -3.352 1.00 0.00 N ATOM 1043 CA GLU A 79 10.233 7.295 -2.352 1.00 0.00 C ATOM 1044 C GLU A 79 9.228 6.817 -1.298 1.00 0.00 C ATOM 1045 O GLU A 79 9.473 6.916 -0.095 1.00 0.00 O ATOM 1046 CB GLU A 79 9.674 8.544 -3.053 1.00 0.00 C ATOM 1047 CG GLU A 79 10.320 9.018 -4.368 1.00 0.00 C ATOM 1048 CD GLU A 79 10.930 10.414 -4.262 1.00 0.00 C ATOM 1049 OE1 GLU A 79 12.006 10.523 -3.628 1.00 0.00 O ATOM 1050 OE2 GLU A 79 10.424 11.378 -4.887 1.00 0.00 O ATOM 0 H GLU A 79 9.654 5.855 -3.729 1.00 0.00 H new ATOM 0 HA GLU A 79 11.168 7.521 -1.840 1.00 0.00 H new ATOM 0 HB2 GLU A 79 8.618 8.364 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 79 9.728 9.370 -2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 79 11.095 8.310 -4.662 1.00 0.00 H new ATOM 0 HG3 GLU A 79 9.569 9.014 -5.158 1.00 0.00 H new ATOM 1057 N ASP A 80 8.098 6.276 -1.737 1.00 0.00 N ATOM 1058 CA ASP A 80 7.006 5.805 -0.899 1.00 0.00 C ATOM 1059 C ASP A 80 7.366 4.614 -0.019 1.00 0.00 C ATOM 1060 O ASP A 80 8.297 3.840 -0.272 1.00 0.00 O ATOM 1061 CB ASP A 80 5.797 5.410 -1.753 1.00 0.00 C ATOM 1062 CG ASP A 80 5.074 6.567 -2.424 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.021 7.656 -1.810 1.00 0.00 O ATOM 1064 OD2 ASP A 80 4.546 6.292 -3.527 1.00 0.00 O ATOM 0 H ASP A 80 7.911 6.149 -2.732 1.00 0.00 H new ATOM 0 HA ASP A 80 6.774 6.646 -0.246 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.128 4.713 -2.523 1.00 0.00 H new ATOM 0 HB3 ASP A 80 5.087 4.875 -1.123 1.00 0.00 H new ATOM 1069 N ARG A 81 6.572 4.436 1.030 1.00 0.00 N ATOM 1070 CA ARG A 81 6.637 3.393 2.051 1.00 0.00 C ATOM 1071 C ARG A 81 5.251 2.802 2.241 1.00 0.00 C ATOM 1072 O ARG A 81 4.249 3.299 1.729 1.00 0.00 O ATOM 1073 CB ARG A 81 7.053 3.984 3.414 1.00 0.00 C ATOM 1074 CG ARG A 81 8.417 3.574 3.956 1.00 0.00 C ATOM 1075 CD ARG A 81 9.543 4.516 3.549 1.00 0.00 C ATOM 1076 NE ARG A 81 9.845 4.429 2.113 1.00 0.00 N ATOM 1077 CZ ARG A 81 11.042 4.360 1.524 1.00 0.00 C ATOM 1078 NH1 ARG A 81 12.169 4.482 2.222 1.00 0.00 N ATOM 1079 NH2 ARG A 81 11.094 4.133 0.219 1.00 0.00 N ATOM 0 H ARG A 81 5.796 5.075 1.205 1.00 0.00 H new ATOM 0 HA ARG A 81 7.362 2.647 1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.033 5.071 3.333 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.298 3.705 4.149 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.368 3.529 5.044 1.00 0.00 H new ATOM 0 HG3 ARG A 81 8.651 2.569 3.605 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.267 5.540 3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.439 4.278 4.122 1.00 0.00 H new ATOM 0 HE ARG A 81 9.039 4.420 1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 81 12.131 4.632 3.230 1.00 0.00 H new ATOM 0 HH12 ARG A 81 13.071 4.426 1.749 1.00 0.00 H new ATOM 0 HH21 ARG A 81 10.232 4.015 -0.313 1.00 0.00 H new ATOM 0 HH22 ARG A 81 11.996 4.076 -0.253 1.00 0.00 H new ATOM 1093 N ILE A 82 5.193 1.748 3.043 1.00 0.00 N ATOM 1094 CA ILE A 82 3.976 1.044 3.397 1.00 0.00 C ATOM 1095 C ILE A 82 4.133 0.652 4.867 1.00 0.00 C ATOM 1096 O ILE A 82 5.214 0.202 5.272 1.00 0.00 O ATOM 1097 CB ILE A 82 3.740 -0.186 2.495 1.00 0.00 C ATOM 1098 CG1 ILE A 82 3.796 0.135 0.988 1.00 0.00 C ATOM 1099 CG2 ILE A 82 2.366 -0.781 2.832 1.00 0.00 C ATOM 1100 CD1 ILE A 82 3.590 -1.116 0.132 1.00 0.00 C ATOM 0 H ILE A 82 6.024 1.348 3.479 1.00 0.00 H new ATOM 0 HA ILE A 82 3.099 1.675 3.250 1.00 0.00 H new ATOM 0 HB ILE A 82 4.547 -0.892 2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.030 0.872 0.745 1.00 0.00 H new ATOM 0 HG13 ILE A 82 4.759 0.585 0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.183 -1.652 2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.346 -1.079 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 82 1.592 -0.035 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.637 -0.847 -0.923 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.371 -1.843 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.615 -1.551 0.353 1.00 0.00 H new ATOM 1112 N ASP A 83 3.090 0.838 5.676 1.00 0.00 N ATOM 1113 CA ASP A 83 3.124 0.484 7.096 1.00 0.00 C ATOM 1114 C ASP A 83 2.510 -0.904 7.270 1.00 0.00 C ATOM 1115 O ASP A 83 1.422 -1.185 6.757 1.00 0.00 O ATOM 1116 CB ASP A 83 2.466 1.586 7.928 1.00 0.00 C ATOM 1117 CG ASP A 83 2.515 1.363 9.442 1.00 0.00 C ATOM 1118 OD1 ASP A 83 2.961 0.298 9.914 1.00 0.00 O ATOM 1119 OD2 ASP A 83 2.053 2.245 10.200 1.00 0.00 O ATOM 0 H ASP A 83 2.203 1.236 5.368 1.00 0.00 H new ATOM 0 HA ASP A 83 4.146 0.420 7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 83 2.952 2.534 7.699 1.00 0.00 H new ATOM 0 HB3 ASP A 83 1.424 1.680 7.622 1.00 0.00 H new ATOM 1124 N LEU A 84 3.255 -1.798 7.929 1.00 0.00 N ATOM 1125 CA LEU A 84 2.889 -3.188 8.185 1.00 0.00 C ATOM 1126 C LEU A 84 2.514 -3.454 9.646 1.00 0.00 C ATOM 1127 O LEU A 84 2.280 -4.609 10.007 1.00 0.00 O ATOM 1128 CB LEU A 84 4.026 -4.121 7.720 1.00 0.00 C ATOM 1129 CG LEU A 84 4.049 -4.417 6.208 1.00 0.00 C ATOM 1130 CD1 LEU A 84 4.268 -3.184 5.323 1.00 0.00 C ATOM 1131 CD2 LEU A 84 5.140 -5.454 5.928 1.00 0.00 C ATOM 0 H LEU A 84 4.169 -1.558 8.314 1.00 0.00 H new ATOM 0 HA LEU A 84 1.989 -3.398 7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.980 -3.675 8.002 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.944 -5.065 8.258 1.00 0.00 H new ATOM 0 HG LEU A 84 3.059 -4.792 5.947 1.00 0.00 H new ATOM 0 HD11 LEU A 84 4.270 -3.484 4.275 1.00 0.00 H new ATOM 0 HD12 LEU A 84 3.465 -2.467 5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 84 5.225 -2.724 5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.168 -5.674 4.861 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.106 -5.060 6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 84 4.924 -6.368 6.481 1.00 0.00 H new ATOM 1143 N SER A 85 2.416 -2.431 10.492 1.00 0.00 N ATOM 1144 CA SER A 85 2.068 -2.574 11.904 1.00 0.00 C ATOM 1145 C SER A 85 0.783 -3.392 12.111 1.00 0.00 C ATOM 1146 O SER A 85 0.779 -4.323 12.919 1.00 0.00 O ATOM 1147 CB SER A 85 2.049 -1.190 12.566 1.00 0.00 C ATOM 1148 OG SER A 85 1.302 -0.271 11.801 1.00 0.00 O ATOM 0 H SER A 85 2.579 -1.464 10.211 1.00 0.00 H new ATOM 0 HA SER A 85 2.835 -3.162 12.407 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.622 -1.268 13.566 1.00 0.00 H new ATOM 0 HB3 SER A 85 3.070 -0.826 12.683 1.00 0.00 H new ATOM 0 HG SER A 85 1.907 0.386 11.397 1.00 0.00 H new ATOM 1154 N ALA A 86 -0.267 -3.122 11.329 1.00 0.00 N ATOM 1155 CA ALA A 86 -1.554 -3.815 11.399 1.00 0.00 C ATOM 1156 C ALA A 86 -1.718 -4.911 10.335 1.00 0.00 C ATOM 1157 O ALA A 86 -2.827 -5.413 10.128 1.00 0.00 O ATOM 1158 CB ALA A 86 -2.684 -2.783 11.301 1.00 0.00 C ATOM 0 H ALA A 86 -0.243 -2.397 10.612 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.597 -4.331 12.358 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.647 -3.292 11.352 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -2.603 -2.075 12.126 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.607 -2.248 10.355 1.00 0.00 H new ATOM 1164 N LEU A 87 -0.659 -5.272 9.613 1.00 0.00 N ATOM 1165 CA LEU A 87 -0.718 -6.288 8.565 1.00 0.00 C ATOM 1166 C LEU A 87 -0.495 -7.631 9.237 1.00 0.00 C ATOM 1167 O LEU A 87 0.545 -7.836 9.857 1.00 0.00 O ATOM 1168 CB LEU A 87 0.294 -5.964 7.454 1.00 0.00 C ATOM 1169 CG LEU A 87 -0.120 -4.809 6.503 1.00 0.00 C ATOM 1170 CD1 LEU A 87 -0.830 -5.347 5.259 1.00 0.00 C ATOM 1171 CD2 LEU A 87 -0.952 -3.684 7.149 1.00 0.00 C ATOM 0 H LEU A 87 0.268 -4.866 9.739 1.00 0.00 H new ATOM 0 HA LEU A 87 -1.686 -6.313 8.064 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.248 -5.709 7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.457 -6.863 6.859 1.00 0.00 H new ATOM 0 HG LEU A 87 0.824 -4.341 6.223 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.108 -4.516 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.162 -6.019 4.721 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.727 -5.890 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -1.188 -2.929 6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.877 -4.099 7.549 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.381 -3.227 7.957 1.00 0.00 H new ATOM 1183 N GLY A 88 -1.456 -8.551 9.130 1.00 0.00 N ATOM 1184 CA GLY A 88 -1.411 -9.877 9.731 1.00 0.00 C ATOM 1185 C GLY A 88 -0.422 -10.849 9.091 1.00 0.00 C ATOM 1186 O GLY A 88 -0.611 -12.061 9.225 1.00 0.00 O ATOM 0 H GLY A 88 -2.314 -8.383 8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -1.160 -9.771 10.787 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.408 -10.314 9.682 1.00 0.00 H new ATOM 1190 N PHE A 89 0.563 -10.365 8.330 1.00 0.00 N ATOM 1191 CA PHE A 89 1.559 -11.213 7.692 1.00 0.00 C ATOM 1192 C PHE A 89 2.514 -11.786 8.751 1.00 0.00 C ATOM 1193 O PHE A 89 2.353 -11.600 9.959 1.00 0.00 O ATOM 1194 CB PHE A 89 2.293 -10.462 6.555 1.00 0.00 C ATOM 1195 CG PHE A 89 3.653 -9.854 6.872 1.00 0.00 C ATOM 1196 CD1 PHE A 89 3.822 -8.940 7.931 1.00 0.00 C ATOM 1197 CD2 PHE A 89 4.775 -10.255 6.118 1.00 0.00 C ATOM 1198 CE1 PHE A 89 5.105 -8.451 8.238 1.00 0.00 C ATOM 1199 CE2 PHE A 89 6.056 -9.768 6.429 1.00 0.00 C ATOM 1200 CZ PHE A 89 6.221 -8.864 7.490 1.00 0.00 C ATOM 0 H PHE A 89 0.688 -9.370 8.142 1.00 0.00 H new ATOM 0 HA PHE A 89 1.060 -12.057 7.215 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.421 -11.155 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 89 1.641 -9.662 6.206 1.00 0.00 H new ATOM 0 HD1 PHE A 89 2.968 -8.615 8.506 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.649 -10.942 5.294 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.233 -7.754 9.053 1.00 0.00 H new ATOM 0 HE2 PHE A 89 6.911 -10.089 5.853 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.204 -8.486 7.731 1.00 0.00 H new ATOM 1210 N SER A 90 3.519 -12.515 8.292 1.00 0.00 N ATOM 1211 CA SER A 90 4.553 -13.143 9.088 1.00 0.00 C ATOM 1212 C SER A 90 5.815 -13.215 8.207 1.00 0.00 C ATOM 1213 O SER A 90 6.913 -12.957 8.700 1.00 0.00 O ATOM 1214 CB SER A 90 4.031 -14.517 9.554 1.00 0.00 C ATOM 1215 OG SER A 90 4.239 -14.814 10.928 1.00 0.00 O ATOM 0 H SER A 90 3.639 -12.692 7.295 1.00 0.00 H new ATOM 0 HA SER A 90 4.810 -12.588 9.990 1.00 0.00 H new ATOM 0 HB2 SER A 90 2.962 -14.570 9.346 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.511 -15.291 8.956 1.00 0.00 H new ATOM 0 HG SER A 90 3.875 -15.701 11.130 1.00 0.00 H new ATOM 1221 N GLY A 91 5.672 -13.460 6.895 1.00 0.00 N ATOM 1222 CA GLY A 91 6.768 -13.544 5.940 1.00 0.00 C ATOM 1223 C GLY A 91 6.201 -13.776 4.543 1.00 0.00 C ATOM 1224 O GLY A 91 5.012 -13.540 4.307 1.00 0.00 O ATOM 0 H GLY A 91 4.759 -13.608 6.465 1.00 0.00 H new ATOM 0 HA2 GLY A 91 7.354 -12.625 5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 91 7.441 -14.357 6.212 1.00 0.00 H new ATOM 1228 N LEU A 92 7.049 -14.150 3.585 1.00 0.00 N ATOM 1229 CA LEU A 92 6.617 -14.423 2.216 1.00 0.00 C ATOM 1230 C LEU A 92 6.160 -15.882 2.117 1.00 0.00 C ATOM 1231 O LEU A 92 6.413 -16.684 3.017 1.00 0.00 O ATOM 1232 CB LEU A 92 7.779 -14.204 1.232 1.00 0.00 C ATOM 1233 CG LEU A 92 8.372 -12.782 1.202 1.00 0.00 C ATOM 1234 CD1 LEU A 92 9.525 -12.721 0.197 1.00 0.00 C ATOM 1235 CD2 LEU A 92 7.328 -11.725 0.826 1.00 0.00 C ATOM 0 H LEU A 92 8.050 -14.272 3.736 1.00 0.00 H new ATOM 0 HA LEU A 92 5.800 -13.747 1.964 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.576 -14.905 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.433 -14.455 0.229 1.00 0.00 H new ATOM 0 HG LEU A 92 8.729 -12.562 2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.940 -11.713 0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.301 -13.428 0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 92 9.156 -12.978 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.794 -10.740 0.818 1.00 0.00 H new ATOM 0 HD22 LEU A 92 6.928 -11.945 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.518 -11.738 1.556 1.00 0.00 H new ATOM 1247 N GLY A 93 5.494 -16.234 1.020 1.00 0.00 N ATOM 1248 CA GLY A 93 5.018 -17.574 0.744 1.00 0.00 C ATOM 1249 C GLY A 93 3.999 -17.532 -0.384 1.00 0.00 C ATOM 1250 O GLY A 93 4.381 -17.324 -1.534 1.00 0.00 O ATOM 0 H GLY A 93 5.267 -15.569 0.280 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.853 -18.218 0.469 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.567 -18.002 1.639 1.00 0.00 H new ATOM 1254 N ASP A 94 2.711 -17.651 -0.060 1.00 0.00 N ATOM 1255 CA ASP A 94 1.625 -17.662 -1.059 1.00 0.00 C ATOM 1256 C ASP A 94 0.353 -16.925 -0.618 1.00 0.00 C ATOM 1257 O ASP A 94 -0.634 -16.902 -1.355 1.00 0.00 O ATOM 1258 CB ASP A 94 1.310 -19.102 -1.509 1.00 0.00 C ATOM 1259 CG ASP A 94 2.092 -19.500 -2.760 1.00 0.00 C ATOM 1260 OD1 ASP A 94 1.903 -18.882 -3.833 1.00 0.00 O ATOM 1261 OD2 ASP A 94 2.882 -20.469 -2.683 1.00 0.00 O ATOM 0 H ASP A 94 2.384 -17.743 0.902 1.00 0.00 H new ATOM 0 HA ASP A 94 2.002 -17.096 -1.911 1.00 0.00 H new ATOM 0 HB2 ASP A 94 1.546 -19.793 -0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 94 0.242 -19.194 -1.706 1.00 0.00 H new ATOM 1266 N GLY A 95 0.361 -16.266 0.542 1.00 0.00 N ATOM 1267 CA GLY A 95 -0.803 -15.525 1.019 1.00 0.00 C ATOM 1268 C GLY A 95 -1.810 -16.395 1.764 1.00 0.00 C ATOM 1269 O GLY A 95 -2.999 -16.277 1.506 1.00 0.00 O ATOM 0 H GLY A 95 1.165 -16.232 1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -0.469 -14.723 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -1.298 -15.055 0.170 1.00 0.00 H new ATOM 1273 N TYR A 96 -1.364 -17.248 2.686 1.00 0.00 N ATOM 1274 CA TYR A 96 -2.200 -18.128 3.491 1.00 0.00 C ATOM 1275 C TYR A 96 -1.789 -18.008 4.957 1.00 0.00 C ATOM 1276 O TYR A 96 -2.127 -17.026 5.614 1.00 0.00 O ATOM 1277 CB TYR A 96 -2.257 -19.558 2.916 1.00 0.00 C ATOM 1278 CG TYR A 96 -3.174 -20.471 3.712 1.00 0.00 C ATOM 1279 CD1 TYR A 96 -4.556 -20.200 3.760 1.00 0.00 C ATOM 1280 CD2 TYR A 96 -2.646 -21.531 4.475 1.00 0.00 C ATOM 1281 CE1 TYR A 96 -5.394 -20.941 4.611 1.00 0.00 C ATOM 1282 CE2 TYR A 96 -3.480 -22.267 5.333 1.00 0.00 C ATOM 1283 CZ TYR A 96 -4.854 -21.959 5.427 1.00 0.00 C ATOM 1284 OH TYR A 96 -5.635 -22.640 6.306 1.00 0.00 O ATOM 0 H TYR A 96 -0.371 -17.346 2.898 1.00 0.00 H new ATOM 0 HA TYR A 96 -3.242 -17.812 3.447 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -2.600 -19.517 1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -1.252 -19.981 2.902 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -4.973 -19.420 3.140 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -1.597 -21.778 4.400 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -6.453 -20.731 4.641 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.068 -23.072 5.923 1.00 0.00 H new ATOM 0 HH TYR A 96 -5.092 -23.303 6.780 1.00 0.00 H new ATOM 1294 N GLY A 97 -1.018 -18.982 5.416 1.00 0.00 N ATOM 1295 CA GLY A 97 -0.443 -19.222 6.738 1.00 0.00 C ATOM 1296 C GLY A 97 0.569 -18.158 7.134 1.00 0.00 C ATOM 1297 O GLY A 97 1.757 -18.426 7.316 1.00 0.00 O ATOM 0 H GLY A 97 -0.741 -19.730 4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.242 -19.252 7.478 1.00 0.00 H new ATOM 0 HA3 GLY A 97 0.039 -20.200 6.749 1.00 0.00 H new ATOM 1301 N GLY A 98 0.081 -16.931 7.277 1.00 0.00 N ATOM 1302 CA GLY A 98 0.896 -15.783 7.644 1.00 0.00 C ATOM 1303 C GLY A 98 1.882 -15.439 6.528 1.00 0.00 C ATOM 1304 O GLY A 98 2.884 -14.767 6.764 1.00 0.00 O ATOM 0 H GLY A 98 -0.904 -16.705 7.139 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.254 -14.925 7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.441 -15.997 8.564 1.00 0.00 H new ATOM 1308 N THR A 99 1.607 -15.878 5.305 1.00 0.00 N ATOM 1309 CA THR A 99 2.459 -15.635 4.165 1.00 0.00 C ATOM 1310 C THR A 99 1.839 -14.500 3.347 1.00 0.00 C ATOM 1311 O THR A 99 0.695 -14.091 3.574 1.00 0.00 O ATOM 1312 CB THR A 99 2.649 -16.950 3.398 1.00 0.00 C ATOM 1313 OG1 THR A 99 1.398 -17.520 3.106 1.00 0.00 O ATOM 1314 CG2 THR A 99 3.474 -17.977 4.177 1.00 0.00 C ATOM 0 H THR A 99 0.772 -16.420 5.083 1.00 0.00 H new ATOM 0 HA THR A 99 3.460 -15.309 4.446 1.00 0.00 H new ATOM 0 HB THR A 99 3.190 -16.700 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 99 1.527 -18.358 2.615 1.00 0.00 H new ATOM 0 HG21 THR A 99 3.575 -18.887 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 99 4.462 -17.567 4.385 1.00 0.00 H new ATOM 0 HG23 THR A 99 2.973 -18.209 5.116 1.00 0.00 H new ATOM 1322 N LEU A 100 2.589 -13.998 2.371 1.00 0.00 N ATOM 1323 CA LEU A 100 2.202 -12.913 1.486 1.00 0.00 C ATOM 1324 C LEU A 100 2.504 -13.335 0.062 1.00 0.00 C ATOM 1325 O LEU A 100 3.438 -14.117 -0.160 1.00 0.00 O ATOM 1326 CB LEU A 100 3.013 -11.668 1.901 1.00 0.00 C ATOM 1327 CG LEU A 100 2.955 -10.471 0.927 1.00 0.00 C ATOM 1328 CD1 LEU A 100 3.153 -9.184 1.718 1.00 0.00 C ATOM 1329 CD2 LEU A 100 4.046 -10.479 -0.158 1.00 0.00 C ATOM 0 H LEU A 100 3.523 -14.354 2.169 1.00 0.00 H new ATOM 0 HA LEU A 100 1.139 -12.679 1.552 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.658 -11.336 2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.056 -11.962 2.024 1.00 0.00 H new ATOM 0 HG LEU A 100 1.985 -10.542 0.435 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.114 -8.331 1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.364 -9.091 2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.123 -9.208 2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.930 -9.604 -0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.028 -10.457 0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.953 -11.383 -0.760 1.00 0.00 H new ATOM 1341 N LEU A 101 1.737 -12.815 -0.894 1.00 0.00 N ATOM 1342 CA LEU A 101 1.914 -13.084 -2.309 1.00 0.00 C ATOM 1343 C LEU A 101 1.569 -11.852 -3.129 1.00 0.00 C ATOM 1344 O LEU A 101 0.630 -11.116 -2.822 1.00 0.00 O ATOM 1345 CB LEU A 101 1.019 -14.248 -2.712 1.00 0.00 C ATOM 1346 CG LEU A 101 1.133 -14.691 -4.180 1.00 0.00 C ATOM 1347 CD1 LEU A 101 2.550 -15.118 -4.581 1.00 0.00 C ATOM 1348 CD2 LEU A 101 0.192 -15.872 -4.408 1.00 0.00 C ATOM 0 H LEU A 101 0.961 -12.183 -0.697 1.00 0.00 H new ATOM 0 HA LEU A 101 2.956 -13.342 -2.499 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.251 -15.101 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -0.017 -13.974 -2.513 1.00 0.00 H new ATOM 0 HG LEU A 101 0.869 -13.830 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.557 -15.418 -5.629 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.236 -14.283 -4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.866 -15.957 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.262 -16.198 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.474 -16.694 -3.750 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -0.832 -15.568 -4.191 1.00 0.00 H new ATOM 1360 N LEU A 102 2.353 -11.633 -4.175 1.00 0.00 N ATOM 1361 CA LEU A 102 2.228 -10.561 -5.129 1.00 0.00 C ATOM 1362 C LEU A 102 2.421 -11.157 -6.514 1.00 0.00 C ATOM 1363 O LEU A 102 3.213 -12.084 -6.685 1.00 0.00 O ATOM 1364 CB LEU A 102 3.227 -9.451 -4.770 1.00 0.00 C ATOM 1365 CG LEU A 102 4.644 -9.485 -5.361 1.00 0.00 C ATOM 1366 CD1 LEU A 102 4.649 -8.871 -6.769 1.00 0.00 C ATOM 1367 CD2 LEU A 102 5.517 -8.615 -4.449 1.00 0.00 C ATOM 0 H LEU A 102 3.142 -12.244 -4.386 1.00 0.00 H new ATOM 0 HA LEU A 102 1.245 -10.091 -5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 102 2.776 -8.501 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.327 -9.441 -3.685 1.00 0.00 H new ATOM 0 HG LEU A 102 5.007 -10.511 -5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.660 -8.902 -7.176 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.980 -9.439 -7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.311 -7.836 -6.716 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.540 -8.605 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.126 -7.598 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 102 5.507 -9.023 -3.438 1.00 0.00 H new ATOM 1379 N LYS A 103 1.699 -10.631 -7.496 1.00 0.00 N ATOM 1380 CA LYS A 103 1.752 -11.031 -8.894 1.00 0.00 C ATOM 1381 C LYS A 103 1.308 -9.838 -9.725 1.00 0.00 C ATOM 1382 O LYS A 103 0.854 -8.833 -9.170 1.00 0.00 O ATOM 1383 CB LYS A 103 0.908 -12.294 -9.161 1.00 0.00 C ATOM 1384 CG LYS A 103 1.597 -13.271 -10.118 1.00 0.00 C ATOM 1385 CD LYS A 103 2.842 -13.923 -9.512 1.00 0.00 C ATOM 1386 CE LYS A 103 3.736 -14.482 -10.615 1.00 0.00 C ATOM 1387 NZ LYS A 103 3.706 -15.953 -10.700 1.00 0.00 N ATOM 0 H LYS A 103 1.030 -9.879 -7.330 1.00 0.00 H new ATOM 0 HA LYS A 103 2.768 -11.310 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.706 -12.798 -8.216 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.056 -12.001 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.890 -14.049 -10.406 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.877 -12.742 -11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.394 -13.191 -8.923 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.548 -14.723 -8.832 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.425 -14.063 -11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.762 -14.156 -10.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.333 -16.269 -11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 4.029 -16.359 -9.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.735 -16.270 -10.894 1.00 0.00 H new ATOM 1401 N THR A 104 1.433 -9.914 -11.041 1.00 0.00 N ATOM 1402 CA THR A 104 1.056 -8.816 -11.914 1.00 0.00 C ATOM 1403 C THR A 104 -0.094 -9.207 -12.837 1.00 0.00 C ATOM 1404 O THR A 104 -0.412 -10.392 -13.007 1.00 0.00 O ATOM 1405 CB THR A 104 2.310 -8.359 -12.685 1.00 0.00 C ATOM 1406 OG1 THR A 104 2.898 -9.446 -13.375 1.00 0.00 O ATOM 1407 CG2 THR A 104 3.358 -7.765 -11.740 1.00 0.00 C ATOM 0 H THR A 104 1.796 -10.732 -11.530 1.00 0.00 H new ATOM 0 HA THR A 104 0.683 -7.979 -11.324 1.00 0.00 H new ATOM 0 HB THR A 104 1.987 -7.597 -13.395 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.691 -9.135 -13.859 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.230 -7.452 -12.314 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.935 -6.903 -11.224 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.656 -8.516 -11.008 1.00 0.00 H new ATOM 1415 N ASN A 105 -0.727 -8.182 -13.410 1.00 0.00 N ATOM 1416 CA ASN A 105 -1.822 -8.303 -14.373 1.00 0.00 C ATOM 1417 C ASN A 105 -1.270 -9.077 -15.572 1.00 0.00 C ATOM 1418 O ASN A 105 -0.048 -9.158 -15.714 1.00 0.00 O ATOM 1419 CB ASN A 105 -2.301 -6.928 -14.820 1.00 0.00 C ATOM 1420 CG ASN A 105 -3.772 -6.640 -14.556 1.00 0.00 C ATOM 1421 OD1 ASN A 105 -4.301 -6.921 -13.490 1.00 0.00 O ATOM 1422 ND2 ASN A 105 -4.435 -5.943 -15.458 1.00 0.00 N ATOM 0 H ASN A 105 -0.483 -7.212 -13.209 1.00 0.00 H new ATOM 0 HA ASN A 105 -2.673 -8.816 -13.925 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.702 -6.170 -14.315 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.112 -6.824 -15.889 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.389 -5.638 -15.267 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.993 -5.709 -16.347 1.00 0.00 H new ATOM 1429 N ALA A 106 -2.119 -9.556 -16.487 1.00 0.00 N ATOM 1430 CA ALA A 106 -1.634 -10.288 -17.660 1.00 0.00 C ATOM 1431 C ALA A 106 -0.590 -9.434 -18.397 1.00 0.00 C ATOM 1432 O ALA A 106 0.547 -9.867 -18.588 1.00 0.00 O ATOM 1433 CB ALA A 106 -2.805 -10.685 -18.555 1.00 0.00 C ATOM 0 H ALA A 106 -3.133 -9.452 -16.439 1.00 0.00 H new ATOM 0 HA ALA A 106 -1.147 -11.213 -17.351 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -2.432 -11.228 -19.423 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.491 -11.322 -17.996 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.330 -9.789 -18.886 1.00 0.00 H new ATOM 1439 N GLU A 107 -0.945 -8.185 -18.712 1.00 0.00 N ATOM 1440 CA GLU A 107 -0.049 -7.245 -19.389 1.00 0.00 C ATOM 1441 C GLU A 107 0.967 -6.614 -18.423 1.00 0.00 C ATOM 1442 O GLU A 107 1.949 -6.025 -18.868 1.00 0.00 O ATOM 1443 CB GLU A 107 -0.848 -6.112 -20.026 1.00 0.00 C ATOM 1444 CG GLU A 107 -1.781 -6.639 -21.114 1.00 0.00 C ATOM 1445 CD GLU A 107 -3.204 -6.821 -20.594 1.00 0.00 C ATOM 1446 OE1 GLU A 107 -3.880 -5.816 -20.273 1.00 0.00 O ATOM 1447 OE2 GLU A 107 -3.644 -7.980 -20.430 1.00 0.00 O ATOM 0 H GLU A 107 -1.865 -7.797 -18.504 1.00 0.00 H new ATOM 0 HA GLU A 107 0.485 -7.820 -20.146 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -1.430 -5.599 -19.261 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -0.165 -5.377 -20.453 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -1.786 -5.947 -21.956 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -1.405 -7.592 -21.487 1.00 0.00 H new ATOM 1454 N GLY A 108 0.732 -6.683 -17.110 1.00 0.00 N ATOM 1455 CA GLY A 108 1.604 -6.112 -16.091 1.00 0.00 C ATOM 1456 C GLY A 108 1.264 -4.658 -15.755 1.00 0.00 C ATOM 1457 O GLY A 108 1.970 -4.032 -14.967 1.00 0.00 O ATOM 0 H GLY A 108 -0.089 -7.148 -16.722 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.536 -6.713 -15.185 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.637 -6.167 -16.433 1.00 0.00 H new ATOM 1461 N THR A 109 0.170 -4.102 -16.289 1.00 0.00 N ATOM 1462 CA THR A 109 -0.237 -2.718 -16.035 1.00 0.00 C ATOM 1463 C THR A 109 -0.533 -2.518 -14.546 1.00 0.00 C ATOM 1464 O THR A 109 -0.391 -1.424 -14.007 1.00 0.00 O ATOM 1465 CB THR A 109 -1.487 -2.371 -16.866 1.00 0.00 C ATOM 1466 OG1 THR A 109 -1.607 -3.188 -18.023 1.00 0.00 O ATOM 1467 CG2 THR A 109 -1.493 -0.888 -17.237 1.00 0.00 C ATOM 0 H THR A 109 -0.461 -4.605 -16.913 1.00 0.00 H new ATOM 0 HA THR A 109 0.579 -2.057 -16.326 1.00 0.00 H new ATOM 0 HB THR A 109 -2.358 -2.576 -16.243 1.00 0.00 H new ATOM 0 HG1 THR A 109 -2.413 -2.936 -18.520 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.384 -0.663 -17.824 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.495 -0.286 -16.329 1.00 0.00 H new ATOM 0 HG23 THR A 109 -0.604 -0.656 -17.824 1.00 0.00 H new ATOM 1475 N ARG A 110 -0.940 -3.595 -13.875 1.00 0.00 N ATOM 1476 CA ARG A 110 -1.253 -3.615 -12.457 1.00 0.00 C ATOM 1477 C ARG A 110 -0.475 -4.706 -11.752 1.00 0.00 C ATOM 1478 O ARG A 110 0.001 -5.661 -12.372 1.00 0.00 O ATOM 1479 CB ARG A 110 -2.742 -3.899 -12.277 1.00 0.00 C ATOM 1480 CG ARG A 110 -3.633 -2.689 -12.513 1.00 0.00 C ATOM 1481 CD ARG A 110 -5.076 -3.161 -12.325 1.00 0.00 C ATOM 1482 NE ARG A 110 -6.024 -2.055 -12.490 1.00 0.00 N ATOM 1483 CZ ARG A 110 -7.187 -2.129 -13.142 1.00 0.00 C ATOM 1484 NH1 ARG A 110 -7.668 -3.306 -13.534 1.00 0.00 N ATOM 1485 NH2 ARG A 110 -7.853 -1.014 -13.410 1.00 0.00 N ATOM 0 H ARG A 110 -1.063 -4.503 -14.323 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.986 -2.648 -12.031 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -3.036 -4.694 -12.963 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.911 -4.271 -11.267 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.393 -1.889 -11.812 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -3.484 -2.289 -13.516 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -5.301 -3.946 -13.047 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -5.192 -3.597 -11.333 1.00 0.00 H new ATOM 0 HE ARG A 110 -5.775 -1.158 -12.074 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -7.148 -4.161 -13.337 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -8.557 -3.353 -14.031 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -7.476 -0.112 -13.119 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -8.742 -1.058 -13.907 1.00 0.00 H new ATOM 1499 N THR A 111 -0.458 -4.597 -10.435 1.00 0.00 N ATOM 1500 CA THR A 111 0.169 -5.493 -9.503 1.00 0.00 C ATOM 1501 C THR A 111 -0.940 -5.855 -8.510 1.00 0.00 C ATOM 1502 O THR A 111 -1.609 -4.973 -7.967 1.00 0.00 O ATOM 1503 CB THR A 111 1.347 -4.770 -8.843 1.00 0.00 C ATOM 1504 OG1 THR A 111 2.235 -4.219 -9.804 1.00 0.00 O ATOM 1505 CG2 THR A 111 2.165 -5.716 -7.958 1.00 0.00 C ATOM 0 H THR A 111 -0.919 -3.819 -9.963 1.00 0.00 H new ATOM 0 HA THR A 111 0.580 -6.396 -9.955 1.00 0.00 H new ATOM 0 HB THR A 111 0.905 -3.975 -8.242 1.00 0.00 H new ATOM 0 HG1 THR A 111 2.972 -3.765 -9.345 1.00 0.00 H new ATOM 0 HG21 THR A 111 2.992 -5.168 -7.507 1.00 0.00 H new ATOM 0 HG22 THR A 111 1.527 -6.122 -7.173 1.00 0.00 H new ATOM 0 HG23 THR A 111 2.558 -6.532 -8.564 1.00 0.00 H new ATOM 1513 N TYR A 112 -1.217 -7.143 -8.344 1.00 0.00 N ATOM 1514 CA TYR A 112 -2.215 -7.664 -7.420 1.00 0.00 C ATOM 1515 C TYR A 112 -1.369 -8.250 -6.292 1.00 0.00 C ATOM 1516 O TYR A 112 -0.601 -9.178 -6.550 1.00 0.00 O ATOM 1517 CB TYR A 112 -3.050 -8.758 -8.113 1.00 0.00 C ATOM 1518 CG TYR A 112 -4.291 -8.234 -8.808 1.00 0.00 C ATOM 1519 CD1 TYR A 112 -4.163 -7.290 -9.844 1.00 0.00 C ATOM 1520 CD2 TYR A 112 -5.575 -8.670 -8.418 1.00 0.00 C ATOM 1521 CE1 TYR A 112 -5.301 -6.762 -10.468 1.00 0.00 C ATOM 1522 CE2 TYR A 112 -6.722 -8.147 -9.046 1.00 0.00 C ATOM 1523 CZ TYR A 112 -6.586 -7.193 -10.080 1.00 0.00 C ATOM 1524 OH TYR A 112 -7.684 -6.710 -10.726 1.00 0.00 O ATOM 0 H TYR A 112 -0.737 -7.876 -8.866 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.925 -6.915 -7.069 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -2.425 -9.270 -8.844 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.346 -9.500 -7.371 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.181 -6.970 -10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -5.679 -9.407 -7.635 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.194 -6.023 -11.248 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -7.704 -8.474 -8.738 1.00 0.00 H new ATOM 0 HH TYR A 112 -8.492 -7.107 -10.339 1.00 0.00 H new ATOM 1534 N LEU A 113 -1.476 -7.746 -5.058 1.00 0.00 N ATOM 1535 CA LEU A 113 -0.686 -8.249 -3.930 1.00 0.00 C ATOM 1536 C LEU A 113 -1.442 -8.089 -2.616 1.00 0.00 C ATOM 1537 O LEU A 113 -2.092 -7.056 -2.422 1.00 0.00 O ATOM 1538 CB LEU A 113 0.670 -7.533 -3.877 1.00 0.00 C ATOM 1539 CG LEU A 113 0.717 -6.106 -3.300 1.00 0.00 C ATOM 1540 CD1 LEU A 113 1.010 -6.130 -1.794 1.00 0.00 C ATOM 1541 CD2 LEU A 113 1.805 -5.282 -3.997 1.00 0.00 C ATOM 0 H LEU A 113 -2.108 -6.983 -4.814 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.510 -9.314 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.350 -8.151 -3.292 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.067 -7.495 -4.892 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.259 -5.652 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.038 -5.109 -1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.228 -6.689 -1.280 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.973 -6.609 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.825 -4.276 -3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.774 -5.757 -3.846 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.591 -5.226 -5.064 1.00 0.00 H new ATOM 1553 N LYS A 114 -1.366 -9.082 -1.727 1.00 0.00 N ATOM 1554 CA LYS A 114 -2.004 -9.092 -0.408 1.00 0.00 C ATOM 1555 C LYS A 114 -1.323 -10.145 0.468 1.00 0.00 C ATOM 1556 O LYS A 114 -0.432 -10.882 0.034 1.00 0.00 O ATOM 1557 CB LYS A 114 -3.515 -9.412 -0.510 1.00 0.00 C ATOM 1558 CG LYS A 114 -4.501 -8.229 -0.568 1.00 0.00 C ATOM 1559 CD LYS A 114 -4.641 -7.427 0.737 1.00 0.00 C ATOM 1560 CE LYS A 114 -3.675 -6.245 0.858 1.00 0.00 C ATOM 1561 NZ LYS A 114 -3.989 -5.391 2.026 1.00 0.00 N ATOM 0 H LYS A 114 -0.838 -9.934 -1.913 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.897 -8.100 0.031 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.669 -10.019 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.784 -10.030 0.347 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.183 -7.551 -1.360 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.483 -8.609 -0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.663 -7.055 0.813 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.482 -8.098 1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.655 -6.618 0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -3.719 -5.646 -0.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -3.109 -4.994 2.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.618 -4.617 1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.461 -5.962 2.756 1.00 0.00 H new ATOM 1575 N SER A 115 -1.763 -10.195 1.718 1.00 0.00 N ATOM 1576 CA SER A 115 -1.338 -11.098 2.752 1.00 0.00 C ATOM 1577 C SER A 115 -2.638 -11.762 3.209 1.00 0.00 C ATOM 1578 O SER A 115 -3.594 -11.054 3.564 1.00 0.00 O ATOM 1579 CB SER A 115 -0.607 -10.305 3.840 1.00 0.00 C ATOM 1580 OG SER A 115 -0.240 -11.128 4.924 1.00 0.00 O ATOM 0 H SER A 115 -2.481 -9.551 2.050 1.00 0.00 H new ATOM 0 HA SER A 115 -0.623 -11.860 2.442 1.00 0.00 H new ATOM 0 HB2 SER A 115 0.284 -9.841 3.417 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.248 -9.498 4.196 1.00 0.00 H new ATOM 0 HG SER A 115 0.040 -12.005 4.589 1.00 0.00 H new ATOM 1586 N PHE A 116 -2.646 -13.099 3.216 1.00 0.00 N ATOM 1587 CA PHE A 116 -3.718 -14.023 3.582 1.00 0.00 C ATOM 1588 C PHE A 116 -4.904 -14.001 2.585 1.00 0.00 C ATOM 1589 O PHE A 116 -5.224 -12.957 2.014 1.00 0.00 O ATOM 1590 CB PHE A 116 -4.073 -13.793 5.058 1.00 0.00 C ATOM 1591 CG PHE A 116 -5.277 -14.545 5.580 1.00 0.00 C ATOM 1592 CD1 PHE A 116 -5.353 -15.946 5.473 1.00 0.00 C ATOM 1593 CD2 PHE A 116 -6.329 -13.834 6.181 1.00 0.00 C ATOM 1594 CE1 PHE A 116 -6.485 -16.626 5.949 1.00 0.00 C ATOM 1595 CE2 PHE A 116 -7.442 -14.515 6.693 1.00 0.00 C ATOM 1596 CZ PHE A 116 -7.525 -15.909 6.566 1.00 0.00 C ATOM 0 H PHE A 116 -1.811 -13.612 2.935 1.00 0.00 H new ATOM 0 HA PHE A 116 -3.377 -15.055 3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -3.209 -14.066 5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -4.244 -12.727 5.207 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.540 -16.498 5.025 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -6.280 -12.757 6.249 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.557 -17.698 5.841 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -8.233 -13.968 7.184 1.00 0.00 H new ATOM 0 HZ PHE A 116 -8.390 -16.433 6.943 1.00 0.00 H new ATOM 1606 N GLU A 117 -5.539 -15.155 2.332 1.00 0.00 N ATOM 1607 CA GLU A 117 -6.679 -15.358 1.434 1.00 0.00 C ATOM 1608 C GLU A 117 -7.458 -16.625 1.836 1.00 0.00 C ATOM 1609 O GLU A 117 -7.143 -17.270 2.846 1.00 0.00 O ATOM 1610 CB GLU A 117 -6.238 -15.434 -0.049 1.00 0.00 C ATOM 1611 CG GLU A 117 -5.438 -16.691 -0.471 1.00 0.00 C ATOM 1612 CD GLU A 117 -5.970 -17.359 -1.751 1.00 0.00 C ATOM 1613 OE1 GLU A 117 -6.133 -16.655 -2.777 1.00 0.00 O ATOM 1614 OE2 GLU A 117 -6.219 -18.586 -1.744 1.00 0.00 O ATOM 0 H GLU A 117 -5.249 -16.025 2.779 1.00 0.00 H new ATOM 0 HA GLU A 117 -7.336 -14.494 1.533 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.130 -15.372 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.633 -14.555 -0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.395 -16.413 -0.623 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.460 -17.416 0.343 1.00 0.00 H new ATOM 1621 N ALA A 118 -8.512 -16.949 1.079 1.00 0.00 N ATOM 1622 CA ALA A 118 -9.358 -18.114 1.274 1.00 0.00 C ATOM 1623 C ALA A 118 -9.980 -18.528 -0.063 1.00 0.00 C ATOM 1624 O ALA A 118 -9.319 -18.463 -1.095 1.00 0.00 O ATOM 1625 CB ALA A 118 -10.371 -17.875 2.405 1.00 0.00 C ATOM 0 H ALA A 118 -8.804 -16.380 0.285 1.00 0.00 H new ATOM 0 HA ALA A 118 -8.762 -18.963 1.609 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -10.992 -18.762 2.531 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -9.838 -17.671 3.334 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -11.002 -17.023 2.154 1.00 0.00 H new ATOM 1631 N ASP A 119 -11.218 -19.010 -0.050 1.00 0.00 N ATOM 1632 CA ASP A 119 -11.986 -19.462 -1.199 1.00 0.00 C ATOM 1633 C ASP A 119 -13.096 -18.457 -1.447 1.00 0.00 C ATOM 1634 O ASP A 119 -13.484 -17.729 -0.534 1.00 0.00 O ATOM 1635 CB ASP A 119 -12.528 -20.876 -0.979 1.00 0.00 C ATOM 1636 CG ASP A 119 -11.384 -21.879 -1.005 1.00 0.00 C ATOM 1637 OD1 ASP A 119 -10.850 -22.128 -2.111 1.00 0.00 O ATOM 1638 OD2 ASP A 119 -10.966 -22.346 0.077 1.00 0.00 O ATOM 0 H ASP A 119 -11.743 -19.100 0.820 1.00 0.00 H new ATOM 0 HA ASP A 119 -11.348 -19.518 -2.081 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -13.049 -20.930 -0.023 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -13.255 -21.121 -1.753 1.00 0.00 H new ATOM 1643 N ALA A 120 -13.602 -18.386 -2.682 1.00 0.00 N ATOM 1644 CA ALA A 120 -14.652 -17.440 -3.059 1.00 0.00 C ATOM 1645 C ALA A 120 -15.905 -17.516 -2.182 1.00 0.00 C ATOM 1646 O ALA A 120 -16.638 -16.536 -2.085 1.00 0.00 O ATOM 1647 CB ALA A 120 -15.016 -17.647 -4.531 1.00 0.00 C ATOM 0 H ALA A 120 -13.293 -18.984 -3.448 1.00 0.00 H new ATOM 0 HA ALA A 120 -14.246 -16.441 -2.901 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -15.798 -16.943 -4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -14.135 -17.479 -5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -15.374 -18.666 -4.677 1.00 0.00 H new ATOM 1653 N GLU A 121 -16.150 -18.653 -1.537 1.00 0.00 N ATOM 1654 CA GLU A 121 -17.309 -18.857 -0.686 1.00 0.00 C ATOM 1655 C GLU A 121 -17.153 -18.147 0.654 1.00 0.00 C ATOM 1656 O GLU A 121 -18.151 -17.733 1.243 1.00 0.00 O ATOM 1657 CB GLU A 121 -17.472 -20.367 -0.498 1.00 0.00 C ATOM 1658 CG GLU A 121 -18.805 -20.771 0.137 1.00 0.00 C ATOM 1659 CD GLU A 121 -19.018 -22.275 -0.016 1.00 0.00 C ATOM 1660 OE1 GLU A 121 -19.196 -22.744 -1.163 1.00 0.00 O ATOM 1661 OE2 GLU A 121 -18.981 -23.004 1.010 1.00 0.00 O ATOM 0 H GLU A 121 -15.538 -19.467 -1.594 1.00 0.00 H new ATOM 0 HA GLU A 121 -18.198 -18.431 -1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -17.379 -20.856 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -16.657 -20.736 0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -18.812 -20.499 1.193 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -19.623 -20.229 -0.337 1.00 0.00 H new ATOM 1668 N GLY A 122 -15.914 -17.991 1.125 1.00 0.00 N ATOM 1669 CA GLY A 122 -15.607 -17.351 2.389 1.00 0.00 C ATOM 1670 C GLY A 122 -15.083 -15.933 2.229 1.00 0.00 C ATOM 1671 O GLY A 122 -15.531 -15.064 2.981 1.00 0.00 O ATOM 0 H GLY A 122 -15.087 -18.315 0.624 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.505 -17.332 3.007 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -14.866 -17.948 2.921 1.00 0.00 H new ATOM 1675 N ARG A 123 -14.137 -15.700 1.300 1.00 0.00 N ATOM 1676 CA ARG A 123 -13.497 -14.411 0.990 1.00 0.00 C ATOM 1677 C ARG A 123 -12.198 -14.584 0.206 1.00 0.00 C ATOM 1678 O ARG A 123 -11.339 -15.365 0.608 1.00 0.00 O ATOM 1679 CB ARG A 123 -13.075 -13.691 2.293 1.00 0.00 C ATOM 1680 CG ARG A 123 -13.757 -12.337 2.513 1.00 0.00 C ATOM 1681 CD ARG A 123 -14.294 -12.294 3.940 1.00 0.00 C ATOM 1682 NE ARG A 123 -14.714 -10.971 4.417 1.00 0.00 N ATOM 1683 CZ ARG A 123 -14.914 -10.702 5.711 1.00 0.00 C ATOM 1684 NH1 ARG A 123 -14.599 -11.585 6.656 1.00 0.00 N ATOM 1685 NH2 ARG A 123 -15.439 -9.532 6.045 1.00 0.00 N ATOM 0 H ARG A 123 -13.779 -16.452 0.712 1.00 0.00 H new ATOM 0 HA ARG A 123 -14.233 -13.851 0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -13.297 -14.339 3.141 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -11.995 -13.543 2.279 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.049 -11.525 2.350 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -14.569 -12.201 1.798 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -15.144 -12.973 4.011 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -13.524 -12.676 4.611 1.00 0.00 H new ATOM 0 HE ARG A 123 -14.859 -10.227 3.734 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -14.197 -12.486 6.398 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -14.760 -11.360 7.638 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.682 -8.857 5.320 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -15.600 -9.307 7.027 1.00 0.00 H new ATOM 1699 N ARG A 124 -11.945 -13.776 -0.828 1.00 0.00 N ATOM 1700 CA ARG A 124 -10.719 -13.838 -1.590 1.00 0.00 C ATOM 1701 C ARG A 124 -10.166 -12.439 -1.813 1.00 0.00 C ATOM 1702 O ARG A 124 -10.894 -11.442 -1.771 1.00 0.00 O ATOM 1703 CB ARG A 124 -10.987 -14.601 -2.871 1.00 0.00 C ATOM 1704 CG ARG A 124 -10.887 -16.120 -2.615 1.00 0.00 C ATOM 1705 CD ARG A 124 -10.047 -16.941 -3.593 1.00 0.00 C ATOM 1706 NE ARG A 124 -10.255 -16.520 -4.993 1.00 0.00 N ATOM 1707 CZ ARG A 124 -11.010 -17.098 -5.932 1.00 0.00 C ATOM 1708 NH1 ARG A 124 -11.555 -18.295 -5.752 1.00 0.00 N ATOM 1709 NH2 ARG A 124 -11.226 -16.448 -7.067 1.00 0.00 N ATOM 0 H ARG A 124 -12.596 -13.061 -1.152 1.00 0.00 H new ATOM 0 HA ARG A 124 -9.943 -14.376 -1.045 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.978 -14.353 -3.251 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -10.269 -14.305 -3.636 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -10.480 -16.268 -1.614 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -11.897 -16.529 -2.612 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -8.992 -16.840 -3.337 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -10.300 -17.996 -3.491 1.00 0.00 H new ATOM 0 HE ARG A 124 -9.757 -15.678 -5.281 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.402 -18.799 -4.878 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.127 -18.711 -6.487 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -10.819 -15.524 -7.211 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -11.799 -16.872 -7.796 1.00 0.00 H new ATOM 1723 N PHE A 125 -8.863 -12.374 -2.032 1.00 0.00 N ATOM 1724 CA PHE A 125 -8.067 -11.199 -2.242 1.00 0.00 C ATOM 1725 C PHE A 125 -8.154 -10.706 -3.674 1.00 0.00 C ATOM 1726 O PHE A 125 -7.772 -11.387 -4.624 1.00 0.00 O ATOM 1727 CB PHE A 125 -6.621 -11.556 -1.842 1.00 0.00 C ATOM 1728 CG PHE A 125 -5.489 -11.337 -2.841 1.00 0.00 C ATOM 1729 CD1 PHE A 125 -5.220 -10.064 -3.389 1.00 0.00 C ATOM 1730 CD2 PHE A 125 -4.678 -12.429 -3.209 1.00 0.00 C ATOM 1731 CE1 PHE A 125 -4.152 -9.888 -4.287 1.00 0.00 C ATOM 1732 CE2 PHE A 125 -3.600 -12.247 -4.088 1.00 0.00 C ATOM 1733 CZ PHE A 125 -3.332 -10.978 -4.627 1.00 0.00 C ATOM 0 H PHE A 125 -8.296 -13.221 -2.068 1.00 0.00 H new ATOM 0 HA PHE A 125 -8.436 -10.375 -1.631 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.380 -10.985 -0.945 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.610 -12.609 -1.562 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -5.838 -9.221 -3.117 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.887 -13.411 -2.812 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -3.962 -8.915 -4.716 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.973 -13.086 -4.351 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.499 -10.840 -5.300 1.00 0.00 H new ATOM 1743 N GLU A 126 -8.652 -9.482 -3.816 1.00 0.00 N ATOM 1744 CA GLU A 126 -8.729 -8.838 -5.121 1.00 0.00 C ATOM 1745 C GLU A 126 -8.495 -7.340 -4.939 1.00 0.00 C ATOM 1746 O GLU A 126 -9.370 -6.619 -4.458 1.00 0.00 O ATOM 1747 CB GLU A 126 -10.088 -9.106 -5.769 1.00 0.00 C ATOM 1748 CG GLU A 126 -10.136 -10.471 -6.467 1.00 0.00 C ATOM 1749 CD GLU A 126 -11.350 -10.585 -7.377 1.00 0.00 C ATOM 1750 OE1 GLU A 126 -12.472 -10.758 -6.844 1.00 0.00 O ATOM 1751 OE2 GLU A 126 -11.170 -10.519 -8.614 1.00 0.00 O ATOM 0 H GLU A 126 -9.008 -8.917 -3.044 1.00 0.00 H new ATOM 0 HA GLU A 126 -7.965 -9.245 -5.783 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -10.867 -9.061 -5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -10.305 -8.321 -6.494 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.227 -10.615 -7.051 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -10.164 -11.263 -5.719 1.00 0.00 H new ATOM 1758 N VAL A 127 -7.351 -6.825 -5.382 1.00 0.00 N ATOM 1759 CA VAL A 127 -6.997 -5.418 -5.277 1.00 0.00 C ATOM 1760 C VAL A 127 -6.171 -4.991 -6.480 1.00 0.00 C ATOM 1761 O VAL A 127 -5.570 -5.846 -7.127 1.00 0.00 O ATOM 1762 CB VAL A 127 -6.259 -5.230 -3.951 1.00 0.00 C ATOM 1763 CG1 VAL A 127 -4.854 -5.839 -3.890 1.00 0.00 C ATOM 1764 CG2 VAL A 127 -6.247 -3.755 -3.576 1.00 0.00 C ATOM 0 H VAL A 127 -6.631 -7.389 -5.833 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.882 -4.781 -5.281 1.00 0.00 H new ATOM 0 HB VAL A 127 -6.821 -5.801 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.418 -5.650 -2.909 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.916 -6.914 -4.059 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.228 -5.386 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.720 -3.624 -2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.741 -3.186 -4.355 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -7.272 -3.397 -3.473 1.00 0.00 H new ATOM 1774 N ALA A 128 -6.098 -3.687 -6.745 1.00 0.00 N ATOM 1775 CA ALA A 128 -5.329 -3.170 -7.866 1.00 0.00 C ATOM 1776 C ALA A 128 -4.343 -2.087 -7.434 1.00 0.00 C ATOM 1777 O ALA A 128 -4.741 -1.054 -6.901 1.00 0.00 O ATOM 1778 CB ALA A 128 -6.298 -2.633 -8.915 1.00 0.00 C ATOM 0 H ALA A 128 -6.567 -2.969 -6.192 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.734 -3.981 -8.287 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -5.736 -2.241 -9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.951 -3.438 -9.253 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.900 -1.836 -8.480 1.00 0.00 H new ATOM 1784 N LEU A 129 -3.058 -2.312 -7.701 1.00 0.00 N ATOM 1785 CA LEU A 129 -1.972 -1.393 -7.408 1.00 0.00 C ATOM 1786 C LEU A 129 -1.305 -1.086 -8.735 1.00 0.00 C ATOM 1787 O LEU A 129 -0.911 -2.021 -9.439 1.00 0.00 O ATOM 1788 CB LEU A 129 -0.944 -2.012 -6.440 1.00 0.00 C ATOM 1789 CG LEU A 129 0.328 -1.141 -6.281 1.00 0.00 C ATOM 1790 CD1 LEU A 129 0.697 -0.970 -4.809 1.00 0.00 C ATOM 1791 CD2 LEU A 129 1.541 -1.727 -7.011 1.00 0.00 C ATOM 0 H LEU A 129 -2.738 -3.173 -8.144 1.00 0.00 H new ATOM 0 HA LEU A 129 -2.359 -0.496 -6.924 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.408 -2.151 -5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.660 -3.000 -6.802 1.00 0.00 H new ATOM 0 HG LEU A 129 0.082 -0.177 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 129 1.593 -0.355 -4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -0.125 -0.486 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 129 0.887 -1.947 -4.366 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.403 -1.076 -6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 129 1.763 -2.717 -6.612 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.322 -1.806 -8.076 1.00 0.00 H new ATOM 1803 N ASP A 130 -1.284 0.178 -9.139 1.00 0.00 N ATOM 1804 CA ASP A 130 -0.605 0.556 -10.369 1.00 0.00 C ATOM 1805 C ASP A 130 0.848 0.746 -9.930 1.00 0.00 C ATOM 1806 O ASP A 130 1.124 1.659 -9.152 1.00 0.00 O ATOM 1807 CB ASP A 130 -1.184 1.828 -10.992 1.00 0.00 C ATOM 1808 CG ASP A 130 -0.661 1.967 -12.422 1.00 0.00 C ATOM 1809 OD1 ASP A 130 0.570 1.995 -12.650 1.00 0.00 O ATOM 1810 OD2 ASP A 130 -1.498 1.961 -13.352 1.00 0.00 O ATOM 0 H ASP A 130 -1.724 0.950 -8.639 1.00 0.00 H new ATOM 0 HA ASP A 130 -0.718 -0.194 -11.151 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -2.273 1.784 -10.992 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -0.900 2.699 -10.401 1.00 0.00 H new ATOM 1815 N GLY A 131 1.744 -0.169 -10.305 1.00 0.00 N ATOM 1816 CA GLY A 131 3.152 -0.102 -9.933 1.00 0.00 C ATOM 1817 C GLY A 131 4.048 -0.145 -11.161 1.00 0.00 C ATOM 1818 O GLY A 131 3.676 -0.732 -12.180 1.00 0.00 O ATOM 0 H GLY A 131 1.509 -0.980 -10.878 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.340 0.815 -9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 131 3.396 -0.934 -9.272 1.00 0.00 H new ATOM 1822 N ASP A 132 5.252 0.401 -11.010 1.00 0.00 N ATOM 1823 CA ASP A 132 6.308 0.515 -12.013 1.00 0.00 C ATOM 1824 C ASP A 132 7.555 -0.232 -11.541 1.00 0.00 C ATOM 1825 O ASP A 132 8.113 -1.069 -12.258 1.00 0.00 O ATOM 1826 CB ASP A 132 6.610 2.006 -12.210 1.00 0.00 C ATOM 1827 CG ASP A 132 7.603 2.296 -13.337 1.00 0.00 C ATOM 1828 OD1 ASP A 132 7.824 1.430 -14.212 1.00 0.00 O ATOM 1829 OD2 ASP A 132 8.055 3.465 -13.403 1.00 0.00 O ATOM 0 H ASP A 132 5.536 0.805 -10.118 1.00 0.00 H new ATOM 0 HA ASP A 132 5.992 0.073 -12.958 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.677 2.531 -12.417 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.004 2.413 -11.279 1.00 0.00 H new ATOM 1834 N HIS A 133 7.970 0.026 -10.295 1.00 0.00 N ATOM 1835 CA HIS A 133 9.116 -0.575 -9.618 1.00 0.00 C ATOM 1836 C HIS A 133 8.735 -1.984 -9.111 1.00 0.00 C ATOM 1837 O HIS A 133 8.960 -2.308 -7.948 1.00 0.00 O ATOM 1838 CB HIS A 133 9.612 0.380 -8.500 1.00 0.00 C ATOM 1839 CG HIS A 133 10.652 1.380 -8.934 1.00 0.00 C ATOM 1840 ND1 HIS A 133 11.676 1.843 -8.137 1.00 0.00 N ATOM 1841 CD2 HIS A 133 10.786 1.961 -10.167 1.00 0.00 C ATOM 1842 CE1 HIS A 133 12.418 2.677 -8.879 1.00 0.00 C ATOM 1843 NE2 HIS A 133 11.927 2.769 -10.130 1.00 0.00 N ATOM 0 H HIS A 133 7.484 0.699 -9.702 1.00 0.00 H new ATOM 0 HA HIS A 133 9.952 -0.710 -10.305 1.00 0.00 H new ATOM 0 HB2 HIS A 133 8.755 0.920 -8.098 1.00 0.00 H new ATOM 0 HB3 HIS A 133 10.022 -0.219 -7.687 1.00 0.00 H new ATOM 0 HD2 HIS A 133 10.130 1.821 -11.014 1.00 0.00 H new ATOM 0 HE1 HIS A 133 13.291 3.204 -8.522 1.00 0.00 H new ATOM 0 HE2 HIS A 133 12.311 3.319 -10.898 1.00 0.00 H new ATOM 1851 N THR A 134 8.077 -2.797 -9.948 1.00 0.00 N ATOM 1852 CA THR A 134 7.611 -4.178 -9.746 1.00 0.00 C ATOM 1853 C THR A 134 7.006 -4.517 -8.363 1.00 0.00 C ATOM 1854 O THR A 134 6.947 -5.689 -7.980 1.00 0.00 O ATOM 1855 CB THR A 134 8.741 -5.130 -10.211 1.00 0.00 C ATOM 1856 OG1 THR A 134 8.265 -6.443 -10.474 1.00 0.00 O ATOM 1857 CG2 THR A 134 9.936 -5.209 -9.256 1.00 0.00 C ATOM 0 H THR A 134 7.832 -2.470 -10.882 1.00 0.00 H new ATOM 0 HA THR A 134 6.724 -4.320 -10.364 1.00 0.00 H new ATOM 0 HB THR A 134 9.097 -4.678 -11.137 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.661 -6.722 -9.755 1.00 0.00 H new ATOM 0 HG21 THR A 134 10.679 -5.897 -9.659 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.380 -4.220 -9.146 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.601 -5.566 -8.282 1.00 0.00 H new ATOM 1865 N GLY A 135 6.494 -3.537 -7.608 1.00 0.00 N ATOM 1866 CA GLY A 135 5.947 -3.795 -6.281 1.00 0.00 C ATOM 1867 C GLY A 135 7.050 -4.328 -5.356 1.00 0.00 C ATOM 1868 O GLY A 135 6.748 -5.051 -4.407 1.00 0.00 O ATOM 0 H GLY A 135 6.450 -2.560 -7.898 1.00 0.00 H new ATOM 0 HA2 GLY A 135 5.525 -2.879 -5.868 1.00 0.00 H new ATOM 0 HA3 GLY A 135 5.135 -4.519 -6.347 1.00 0.00 H new ATOM 1872 N ASP A 136 8.316 -4.012 -5.653 1.00 0.00 N ATOM 1873 CA ASP A 136 9.500 -4.429 -4.916 1.00 0.00 C ATOM 1874 C ASP A 136 9.436 -3.930 -3.476 1.00 0.00 C ATOM 1875 O ASP A 136 9.240 -2.738 -3.223 1.00 0.00 O ATOM 1876 CB ASP A 136 10.767 -3.928 -5.622 1.00 0.00 C ATOM 1877 CG ASP A 136 11.947 -4.858 -5.359 1.00 0.00 C ATOM 1878 OD1 ASP A 136 12.621 -4.753 -4.312 1.00 0.00 O ATOM 1879 OD2 ASP A 136 12.226 -5.713 -6.233 1.00 0.00 O ATOM 0 H ASP A 136 8.547 -3.428 -6.457 1.00 0.00 H new ATOM 0 HA ASP A 136 9.534 -5.518 -4.890 1.00 0.00 H new ATOM 0 HB2 ASP A 136 10.586 -3.859 -6.695 1.00 0.00 H new ATOM 0 HB3 ASP A 136 11.007 -2.923 -5.274 1.00 0.00 H new ATOM 1884 N LEU A 137 9.574 -4.851 -2.525 1.00 0.00 N ATOM 1885 CA LEU A 137 9.545 -4.635 -1.101 1.00 0.00 C ATOM 1886 C LEU A 137 10.747 -5.300 -0.443 1.00 0.00 C ATOM 1887 O LEU A 137 11.099 -6.438 -0.777 1.00 0.00 O ATOM 1888 CB LEU A 137 8.204 -5.175 -0.589 1.00 0.00 C ATOM 1889 CG LEU A 137 8.119 -6.637 -0.093 1.00 0.00 C ATOM 1890 CD1 LEU A 137 6.814 -6.837 0.681 1.00 0.00 C ATOM 1891 CD2 LEU A 137 8.146 -7.643 -1.254 1.00 0.00 C ATOM 0 H LEU A 137 9.719 -5.834 -2.758 1.00 0.00 H new ATOM 0 HA LEU A 137 9.618 -3.577 -0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 137 7.883 -4.532 0.230 1.00 0.00 H new ATOM 0 HB3 LEU A 137 7.475 -5.058 -1.391 1.00 0.00 H new ATOM 0 HG LEU A 137 8.987 -6.815 0.542 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.753 -7.867 1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 137 6.791 -6.161 1.536 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.967 -6.625 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 137 8.084 -8.657 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.299 -7.459 -1.915 1.00 0.00 H new ATOM 0 HD23 LEU A 137 9.074 -7.528 -1.814 1.00 0.00 H new ATOM 1903 N SER A 138 11.331 -4.593 0.514 1.00 0.00 N ATOM 1904 CA SER A 138 12.457 -4.922 1.343 1.00 0.00 C ATOM 1905 C SER A 138 12.226 -4.115 2.627 1.00 0.00 C ATOM 1906 O SER A 138 11.251 -3.371 2.775 1.00 0.00 O ATOM 1907 CB SER A 138 13.777 -4.552 0.648 1.00 0.00 C ATOM 1908 OG SER A 138 13.981 -5.363 -0.486 1.00 0.00 O ATOM 0 H SER A 138 10.975 -3.666 0.746 1.00 0.00 H new ATOM 0 HA SER A 138 12.538 -5.989 1.549 1.00 0.00 H new ATOM 0 HB2 SER A 138 13.758 -3.503 0.354 1.00 0.00 H new ATOM 0 HB3 SER A 138 14.608 -4.673 1.343 1.00 0.00 H new ATOM 0 HG SER A 138 14.824 -5.114 -0.919 1.00 0.00 H new ATOM 1914 N ALA A 139 13.150 -4.267 3.558 1.00 0.00 N ATOM 1915 CA ALA A 139 13.172 -3.641 4.871 1.00 0.00 C ATOM 1916 C ALA A 139 13.063 -2.116 4.811 1.00 0.00 C ATOM 1917 O ALA A 139 12.491 -1.545 5.738 1.00 0.00 O ATOM 1918 CB ALA A 139 14.467 -4.046 5.579 1.00 0.00 C ATOM 0 H ALA A 139 13.959 -4.870 3.409 1.00 0.00 H new ATOM 0 HA ALA A 139 12.298 -3.988 5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 139 14.501 -3.585 6.566 1.00 0.00 H new ATOM 0 HB2 ALA A 139 14.501 -5.130 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 139 15.322 -3.711 4.993 1.00 0.00 H new ATOM 1924 N ALA A 140 13.591 -1.458 3.771 1.00 0.00 N ATOM 1925 CA ALA A 140 13.529 -0.004 3.664 1.00 0.00 C ATOM 1926 C ALA A 140 12.144 0.492 3.244 1.00 0.00 C ATOM 1927 O ALA A 140 11.666 1.506 3.751 1.00 0.00 O ATOM 1928 CB ALA A 140 14.576 0.491 2.665 1.00 0.00 C ATOM 0 H ALA A 140 14.066 -1.915 2.993 1.00 0.00 H new ATOM 0 HA ALA A 140 13.736 0.400 4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 140 14.523 1.577 2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 140 15.570 0.198 3.004 1.00 0.00 H new ATOM 0 HB3 ALA A 140 14.382 0.051 1.687 1.00 0.00 H new ATOM 1934 N ASN A 141 11.493 -0.247 2.346 1.00 0.00 N ATOM 1935 CA ASN A 141 10.175 0.012 1.768 1.00 0.00 C ATOM 1936 C ASN A 141 9.036 -0.315 2.751 1.00 0.00 C ATOM 1937 O ASN A 141 7.868 -0.314 2.352 1.00 0.00 O ATOM 1938 CB ASN A 141 9.987 -0.837 0.477 1.00 0.00 C ATOM 1939 CG ASN A 141 11.242 -1.063 -0.355 1.00 0.00 C ATOM 1940 OD1 ASN A 141 12.139 -1.768 0.095 1.00 0.00 O ATOM 1941 ND2 ASN A 141 11.325 -0.532 -1.560 1.00 0.00 N ATOM 0 H ASN A 141 11.903 -1.105 1.977 1.00 0.00 H new ATOM 0 HA ASN A 141 10.129 1.076 1.535 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.581 -1.808 0.759 1.00 0.00 H new ATOM 0 HB3 ASN A 141 9.241 -0.350 -0.150 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.148 -0.705 -2.138 1.00 0.00 H new ATOM 0 HD22 ASN A 141 10.567 0.051 -1.914 1.00 0.00 H new ATOM 1948 N VAL A 142 9.336 -0.622 4.017 1.00 0.00 N ATOM 1949 CA VAL A 142 8.372 -0.998 5.047 1.00 0.00 C ATOM 1950 C VAL A 142 8.588 -0.210 6.343 1.00 0.00 C ATOM 1951 O VAL A 142 9.693 0.254 6.629 1.00 0.00 O ATOM 1952 CB VAL A 142 8.565 -2.526 5.263 1.00 0.00 C ATOM 1953 CG1 VAL A 142 8.051 -3.107 6.592 1.00 0.00 C ATOM 1954 CG2 VAL A 142 7.957 -3.327 4.097 1.00 0.00 C ATOM 0 H VAL A 142 10.296 -0.614 4.362 1.00 0.00 H new ATOM 0 HA VAL A 142 7.352 -0.766 4.739 1.00 0.00 H new ATOM 0 HB VAL A 142 9.649 -2.634 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.245 -4.179 6.620 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.565 -2.624 7.423 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.979 -2.930 6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 142 8.105 -4.393 4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.890 -3.115 4.027 1.00 0.00 H new ATOM 0 HG23 VAL A 142 8.445 -3.041 3.165 1.00 0.00 H new ATOM 1964 N VAL A 143 7.528 -0.122 7.147 1.00 0.00 N ATOM 1965 CA VAL A 143 7.453 0.518 8.455 1.00 0.00 C ATOM 1966 C VAL A 143 6.966 -0.588 9.380 1.00 0.00 C ATOM 1967 O VAL A 143 5.967 -1.250 9.089 1.00 0.00 O ATOM 1968 CB VAL A 143 6.558 1.772 8.471 1.00 0.00 C ATOM 1969 CG1 VAL A 143 6.477 2.394 9.873 1.00 0.00 C ATOM 1970 CG2 VAL A 143 7.060 2.779 7.437 1.00 0.00 C ATOM 0 H VAL A 143 6.632 -0.528 6.877 1.00 0.00 H new ATOM 0 HA VAL A 143 8.417 0.917 8.771 1.00 0.00 H new ATOM 0 HB VAL A 143 5.544 1.476 8.204 1.00 0.00 H new ATOM 0 HG11 VAL A 143 5.837 3.276 9.843 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.061 1.667 10.570 1.00 0.00 H new ATOM 0 HG13 VAL A 143 7.476 2.681 10.202 1.00 0.00 H new ATOM 0 HG21 VAL A 143 6.424 3.664 7.452 1.00 0.00 H new ATOM 0 HG22 VAL A 143 8.085 3.065 7.675 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.030 2.328 6.445 1.00 0.00 H new ATOM 1980 N PHE A 144 7.723 -0.851 10.447 1.00 0.00 N ATOM 1981 CA PHE A 144 7.382 -1.894 11.409 1.00 0.00 C ATOM 1982 C PHE A 144 6.234 -1.452 12.302 1.00 0.00 C ATOM 1983 O PHE A 144 5.247 -2.171 12.452 1.00 0.00 O ATOM 1984 CB PHE A 144 8.595 -2.234 12.286 1.00 0.00 C ATOM 1985 CG PHE A 144 8.606 -3.683 12.716 1.00 0.00 C ATOM 1986 CD1 PHE A 144 7.825 -4.103 13.809 1.00 0.00 C ATOM 1987 CD2 PHE A 144 9.345 -4.627 11.982 1.00 0.00 C ATOM 1988 CE1 PHE A 144 7.778 -5.462 14.162 1.00 0.00 C ATOM 1989 CE2 PHE A 144 9.301 -5.985 12.339 1.00 0.00 C ATOM 1990 CZ PHE A 144 8.509 -6.405 13.422 1.00 0.00 C ATOM 0 H PHE A 144 8.584 -0.349 10.665 1.00 0.00 H new ATOM 0 HA PHE A 144 7.079 -2.777 10.846 1.00 0.00 H new ATOM 0 HB2 PHE A 144 9.510 -2.014 11.737 1.00 0.00 H new ATOM 0 HB3 PHE A 144 8.592 -1.596 13.169 1.00 0.00 H new ATOM 0 HD1 PHE A 144 7.261 -3.379 14.378 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.947 -4.308 11.144 1.00 0.00 H new ATOM 0 HE1 PHE A 144 7.180 -5.781 15.002 1.00 0.00 H new ATOM 0 HE2 PHE A 144 9.877 -6.708 11.780 1.00 0.00 H new ATOM 0 HZ PHE A 144 8.463 -7.452 13.684 1.00 0.00 H new ATOM 2000 N ALA A 145 6.429 -0.291 12.933 1.00 0.00 N ATOM 2001 CA ALA A 145 5.508 0.366 13.857 1.00 0.00 C ATOM 2002 C ALA A 145 6.143 1.672 14.344 1.00 0.00 C ATOM 2003 O ALA A 145 6.888 1.661 15.333 1.00 0.00 O ATOM 2004 CB ALA A 145 5.197 -0.545 15.056 1.00 0.00 C ATOM 0 H ALA A 145 7.287 0.246 12.803 1.00 0.00 H new ATOM 0 HA ALA A 145 4.572 0.577 13.340 1.00 0.00 H new ATOM 0 HB1 ALA A 145 4.509 -0.036 15.731 1.00 0.00 H new ATOM 0 HB2 ALA A 145 4.740 -1.469 14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.121 -0.777 15.586 1.00 0.00 H new ATOM 2010 N ALA A 146 5.940 2.764 13.612 1.00 0.00 N ATOM 2011 CA ALA A 146 6.417 4.111 13.858 1.00 0.00 C ATOM 2012 C ALA A 146 5.557 5.094 13.051 1.00 0.00 C ATOM 2013 O ALA A 146 4.785 4.662 12.188 1.00 0.00 O ATOM 2014 CB ALA A 146 7.893 4.232 13.459 1.00 0.00 C ATOM 0 H ALA A 146 5.387 2.718 12.756 1.00 0.00 H new ATOM 0 HA ALA A 146 6.336 4.344 14.920 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.239 5.248 13.649 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.487 3.531 14.045 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.003 4.003 12.399 1.00 0.00 H new ATOM 2020 N THR A 147 5.684 6.396 13.323 1.00 0.00 N ATOM 2021 CA THR A 147 4.916 7.412 12.606 1.00 0.00 C ATOM 2022 C THR A 147 5.727 7.922 11.407 1.00 0.00 C ATOM 2023 O THR A 147 5.213 7.963 10.288 1.00 0.00 O ATOM 2024 CB THR A 147 4.417 8.493 13.582 1.00 0.00 C ATOM 2025 OG1 THR A 147 3.328 9.187 13.016 1.00 0.00 O ATOM 2026 CG2 THR A 147 5.476 9.488 14.066 1.00 0.00 C ATOM 0 H THR A 147 6.312 6.769 14.035 1.00 0.00 H new ATOM 0 HA THR A 147 4.007 6.989 12.178 1.00 0.00 H new ATOM 0 HB THR A 147 4.115 7.947 14.476 1.00 0.00 H new ATOM 0 HG1 THR A 147 3.015 9.872 13.643 1.00 0.00 H new ATOM 0 HG21 THR A 147 5.018 10.204 14.748 1.00 0.00 H new ATOM 0 HG22 THR A 147 6.270 8.951 14.585 1.00 0.00 H new ATOM 0 HG23 THR A 147 5.895 10.018 13.211 1.00 0.00 H new ATOM 2034 N GLY A 148 7.004 8.257 11.617 1.00 0.00 N ATOM 2035 CA GLY A 148 7.904 8.751 10.587 1.00 0.00 C ATOM 2036 C GLY A 148 8.881 7.659 10.164 1.00 0.00 C ATOM 2037 O GLY A 148 9.069 6.664 10.878 1.00 0.00 O ATOM 0 H GLY A 148 7.445 8.188 12.534 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.329 9.087 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.454 9.615 10.960 1.00 0.00 H new ATOM 2041 N THR A 149 9.567 7.873 9.041 1.00 0.00 N ATOM 2042 CA THR A 149 10.518 6.911 8.499 1.00 0.00 C ATOM 2043 C THR A 149 11.889 7.543 8.203 1.00 0.00 C ATOM 2044 O THR A 149 12.398 8.390 8.948 1.00 0.00 O ATOM 2045 CB THR A 149 9.890 6.153 7.294 1.00 0.00 C ATOM 2046 OG1 THR A 149 8.477 6.219 7.227 1.00 0.00 O ATOM 2047 CG2 THR A 149 10.287 4.672 7.369 1.00 0.00 C ATOM 0 H THR A 149 9.476 8.722 8.483 1.00 0.00 H new ATOM 0 HA THR A 149 10.730 6.162 9.262 1.00 0.00 H new ATOM 0 HB THR A 149 10.275 6.648 6.403 1.00 0.00 H new ATOM 0 HG1 THR A 149 8.163 5.721 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 149 9.850 4.135 6.527 1.00 0.00 H new ATOM 0 HG22 THR A 149 11.373 4.584 7.331 1.00 0.00 H new ATOM 0 HG23 THR A 149 9.921 4.244 8.302 1.00 0.00 H new ATOM 2055 N THR A 150 12.560 6.999 7.198 1.00 0.00 N ATOM 2056 CA THR A 150 13.851 7.326 6.637 1.00 0.00 C ATOM 2057 C THR A 150 13.664 8.404 5.565 1.00 0.00 C ATOM 2058 O THR A 150 12.552 8.891 5.340 1.00 0.00 O ATOM 2059 CB THR A 150 14.391 6.000 6.068 1.00 0.00 C ATOM 2060 OG1 THR A 150 13.377 5.360 5.304 1.00 0.00 O ATOM 2061 CG2 THR A 150 14.773 5.075 7.233 1.00 0.00 C ATOM 0 H THR A 150 12.150 6.213 6.694 1.00 0.00 H new ATOM 0 HA THR A 150 14.557 7.733 7.360 1.00 0.00 H new ATOM 0 HB THR A 150 15.258 6.204 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 150 13.723 4.518 4.942 1.00 0.00 H new ATOM 0 HG21 THR A 150 15.156 4.134 6.839 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.541 5.554 7.841 1.00 0.00 H new ATOM 0 HG23 THR A 150 13.893 4.880 7.847 1.00 0.00 H new ATOM 2069 N THR A 151 14.758 8.783 4.915 1.00 0.00 N ATOM 2070 CA THR A 151 14.793 9.790 3.873 1.00 0.00 C ATOM 2071 C THR A 151 16.043 9.476 3.053 1.00 0.00 C ATOM 2072 O THR A 151 17.148 9.860 3.437 1.00 0.00 O ATOM 2073 CB THR A 151 14.809 11.210 4.496 1.00 0.00 C ATOM 2074 OG1 THR A 151 15.290 11.209 5.840 1.00 0.00 O ATOM 2075 CG2 THR A 151 13.413 11.845 4.520 1.00 0.00 C ATOM 0 H THR A 151 15.675 8.381 5.109 1.00 0.00 H new ATOM 0 HA THR A 151 13.911 9.773 3.233 1.00 0.00 H new ATOM 0 HB THR A 151 15.479 11.787 3.858 1.00 0.00 H new ATOM 0 HG1 THR A 151 15.284 12.124 6.190 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.473 12.838 4.965 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.032 11.925 3.502 1.00 0.00 H new ATOM 0 HG23 THR A 151 12.740 11.223 5.111 1.00 0.00 H new ATOM 2083 N GLU A 152 15.923 8.653 2.009 1.00 0.00 N ATOM 2084 CA GLU A 152 17.069 8.320 1.170 1.00 0.00 C ATOM 2085 C GLU A 152 17.386 9.593 0.379 1.00 0.00 C ATOM 2086 O GLU A 152 16.506 10.150 -0.279 1.00 0.00 O ATOM 2087 CB GLU A 152 16.776 7.103 0.278 1.00 0.00 C ATOM 2088 CG GLU A 152 16.484 5.816 1.081 1.00 0.00 C ATOM 2089 CD GLU A 152 17.612 5.412 2.040 1.00 0.00 C ATOM 2090 OE1 GLU A 152 18.802 5.545 1.657 1.00 0.00 O ATOM 2091 OE2 GLU A 152 17.325 4.945 3.169 1.00 0.00 O ATOM 0 H GLU A 152 15.049 8.209 1.728 1.00 0.00 H new ATOM 0 HA GLU A 152 17.936 8.019 1.758 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.922 7.326 -0.361 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.628 6.928 -0.379 1.00 0.00 H new ATOM 0 HG2 GLU A 152 15.567 5.957 1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 152 16.303 4.998 0.384 1.00 0.00 H new ATOM 2098 N LEU A 153 18.617 10.104 0.471 1.00 0.00 N ATOM 2099 CA LEU A 153 19.014 11.337 -0.215 1.00 0.00 C ATOM 2100 C LEU A 153 19.713 11.121 -1.557 1.00 0.00 C ATOM 2101 O LEU A 153 20.023 12.108 -2.230 1.00 0.00 O ATOM 2102 CB LEU A 153 19.836 12.249 0.723 1.00 0.00 C ATOM 2103 CG LEU A 153 18.973 13.332 1.405 1.00 0.00 C ATOM 2104 CD1 LEU A 153 18.118 12.752 2.533 1.00 0.00 C ATOM 2105 CD2 LEU A 153 19.843 14.468 1.947 1.00 0.00 C ATOM 0 H LEU A 153 19.363 9.677 1.020 1.00 0.00 H new ATOM 0 HA LEU A 153 18.084 11.845 -0.470 1.00 0.00 H new ATOM 0 HB2 LEU A 153 20.317 11.639 1.487 1.00 0.00 H new ATOM 0 HB3 LEU A 153 20.631 12.729 0.152 1.00 0.00 H new ATOM 0 HG LEU A 153 18.305 13.730 0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 153 17.526 13.547 2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 153 17.452 11.989 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 153 18.766 12.306 3.288 1.00 0.00 H new ATOM 0 HD21 LEU A 153 19.209 15.217 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 153 20.546 14.070 2.679 1.00 0.00 H new ATOM 0 HD23 LEU A 153 20.394 14.927 1.127 1.00 0.00 H new ATOM 2117 N GLU A 154 19.948 9.881 -1.969 1.00 0.00 N ATOM 2118 CA GLU A 154 20.610 9.544 -3.224 1.00 0.00 C ATOM 2119 C GLU A 154 19.800 8.488 -3.989 1.00 0.00 C ATOM 2120 O GLU A 154 18.815 7.960 -3.472 1.00 0.00 O ATOM 2121 CB GLU A 154 22.086 9.171 -2.958 1.00 0.00 C ATOM 2122 CG GLU A 154 22.349 8.177 -1.815 1.00 0.00 C ATOM 2123 CD GLU A 154 21.688 6.821 -2.051 1.00 0.00 C ATOM 2124 OE1 GLU A 154 22.151 6.100 -2.959 1.00 0.00 O ATOM 2125 OE2 GLU A 154 20.715 6.476 -1.348 1.00 0.00 O ATOM 0 H GLU A 154 19.677 9.061 -1.426 1.00 0.00 H new ATOM 0 HA GLU A 154 20.643 10.409 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 154 22.503 8.754 -3.875 1.00 0.00 H new ATOM 0 HB3 GLU A 154 22.636 10.088 -2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 154 23.424 8.038 -1.700 1.00 0.00 H new ATOM 0 HG3 GLU A 154 21.980 8.599 -0.880 1.00 0.00 H new ATOM 2132 N VAL A 155 20.195 8.202 -5.234 1.00 0.00 N ATOM 2133 CA VAL A 155 19.543 7.222 -6.135 1.00 0.00 C ATOM 2134 C VAL A 155 20.532 6.513 -7.060 1.00 0.00 C ATOM 2135 O VAL A 155 20.236 5.952 -8.115 1.00 0.00 O ATOM 2136 CB VAL A 155 18.418 7.953 -6.852 1.00 0.00 C ATOM 2137 CG1 VAL A 155 18.814 8.843 -8.036 1.00 0.00 C ATOM 2138 CG2 VAL A 155 17.231 7.045 -7.198 1.00 0.00 C ATOM 0 H VAL A 155 21.001 8.655 -5.664 1.00 0.00 H new ATOM 0 HA VAL A 155 19.120 6.396 -5.564 1.00 0.00 H new ATOM 0 HB VAL A 155 18.094 8.664 -6.092 1.00 0.00 H new ATOM 0 HG11 VAL A 155 17.922 9.306 -8.458 1.00 0.00 H new ATOM 0 HG12 VAL A 155 19.498 9.620 -7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 155 19.304 8.237 -8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 155 16.464 7.628 -7.708 1.00 0.00 H new ATOM 0 HG22 VAL A 155 17.567 6.239 -7.850 1.00 0.00 H new ATOM 0 HG23 VAL A 155 16.817 6.622 -6.282 1.00 0.00 H new ATOM 2148 N LEU A 156 21.772 6.663 -6.655 1.00 0.00 N ATOM 2149 CA LEU A 156 22.969 6.116 -7.290 1.00 0.00 C ATOM 2150 C LEU A 156 23.368 4.829 -6.570 1.00 0.00 C ATOM 2151 O LEU A 156 24.299 4.826 -5.763 1.00 0.00 O ATOM 2152 CB LEU A 156 24.098 7.163 -7.361 1.00 0.00 C ATOM 2153 CG LEU A 156 25.412 6.656 -8.000 1.00 0.00 C ATOM 2154 CD1 LEU A 156 25.192 5.947 -9.342 1.00 0.00 C ATOM 2155 CD2 LEU A 156 26.354 7.847 -8.214 1.00 0.00 C ATOM 0 H LEU A 156 21.996 7.204 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 156 22.758 5.861 -8.329 1.00 0.00 H new ATOM 0 HB2 LEU A 156 23.742 8.023 -7.929 1.00 0.00 H new ATOM 0 HB3 LEU A 156 24.313 7.514 -6.352 1.00 0.00 H new ATOM 0 HG LEU A 156 25.843 5.925 -7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 156 26.151 5.615 -9.739 1.00 0.00 H new ATOM 0 HD12 LEU A 156 24.541 5.085 -9.196 1.00 0.00 H new ATOM 0 HD13 LEU A 156 24.727 6.637 -10.046 1.00 0.00 H new ATOM 0 HD21 LEU A 156 27.284 7.499 -8.664 1.00 0.00 H new ATOM 0 HD22 LEU A 156 25.879 8.572 -8.875 1.00 0.00 H new ATOM 0 HD23 LEU A 156 26.569 8.318 -7.255 1.00 0.00 H new ATOM 2167 N GLY A 157 22.703 3.726 -6.903 1.00 0.00 N ATOM 2168 CA GLY A 157 22.951 2.423 -6.307 1.00 0.00 C ATOM 2169 C GLY A 157 22.104 2.250 -5.051 1.00 0.00 C ATOM 2170 O GLY A 157 21.551 3.210 -4.520 1.00 0.00 O ATOM 0 H GLY A 157 21.965 3.716 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 157 22.717 1.636 -7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 157 24.008 2.323 -6.059 1.00 0.00 H new ATOM 2174 N ASP A 158 22.019 1.016 -4.561 1.00 0.00 N ATOM 2175 CA ASP A 158 21.235 0.663 -3.373 1.00 0.00 C ATOM 2176 C ASP A 158 21.873 1.269 -2.126 1.00 0.00 C ATOM 2177 O ASP A 158 23.106 1.292 -2.034 1.00 0.00 O ATOM 2178 CB ASP A 158 21.202 -0.859 -3.167 1.00 0.00 C ATOM 2179 CG ASP A 158 21.005 -1.663 -4.449 1.00 0.00 C ATOM 2180 OD1 ASP A 158 19.975 -1.522 -5.141 1.00 0.00 O ATOM 2181 OD2 ASP A 158 21.959 -2.391 -4.829 1.00 0.00 O ATOM 0 H ASP A 158 22.498 0.220 -4.981 1.00 0.00 H new ATOM 0 HA ASP A 158 20.226 1.046 -3.526 1.00 0.00 H new ATOM 0 HB2 ASP A 158 22.135 -1.170 -2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 158 20.398 -1.102 -2.472 1.00 0.00 H new ATOM 2186 N SER A 159 21.093 1.714 -1.140 1.00 0.00 N ATOM 2187 CA SER A 159 21.627 2.290 0.091 1.00 0.00 C ATOM 2188 C SER A 159 20.602 2.230 1.235 1.00 0.00 C ATOM 2189 O SER A 159 19.623 1.474 1.191 1.00 0.00 O ATOM 2190 CB SER A 159 22.170 3.713 -0.171 1.00 0.00 C ATOM 2191 OG SER A 159 23.310 3.949 0.638 1.00 0.00 O ATOM 0 H SER A 159 20.074 1.685 -1.174 1.00 0.00 H new ATOM 0 HA SER A 159 22.471 1.686 0.424 1.00 0.00 H new ATOM 0 HB2 SER A 159 22.430 3.825 -1.224 1.00 0.00 H new ATOM 0 HB3 SER A 159 21.399 4.452 0.047 1.00 0.00 H new ATOM 0 HG SER A 159 23.651 4.852 0.467 1.00 0.00 H new ATOM 2197 N GLY A 160 20.903 2.961 2.307 1.00 0.00 N ATOM 2198 CA GLY A 160 20.117 3.083 3.521 1.00 0.00 C ATOM 2199 C GLY A 160 20.692 4.238 4.329 1.00 0.00 C ATOM 2200 O GLY A 160 21.299 4.010 5.374 1.00 0.00 O ATOM 0 H GLY A 160 21.757 3.517 2.347 1.00 0.00 H new ATOM 0 HA2 GLY A 160 19.070 3.267 3.282 1.00 0.00 H new ATOM 0 HA3 GLY A 160 20.155 2.158 4.096 1.00 0.00 H new ATOM 2204 N THR A 161 20.592 5.467 3.817 1.00 0.00 N ATOM 2205 CA THR A 161 21.060 6.762 4.343 1.00 0.00 C ATOM 2206 C THR A 161 22.584 6.874 4.568 1.00 0.00 C ATOM 2207 O THR A 161 23.126 7.979 4.624 1.00 0.00 O ATOM 2208 CB THR A 161 20.256 7.186 5.593 1.00 0.00 C ATOM 2209 OG1 THR A 161 20.264 6.184 6.595 1.00 0.00 O ATOM 2210 CG2 THR A 161 18.790 7.499 5.269 1.00 0.00 C ATOM 0 H THR A 161 20.127 5.599 2.919 1.00 0.00 H new ATOM 0 HA THR A 161 20.860 7.474 3.542 1.00 0.00 H new ATOM 0 HB THR A 161 20.754 8.086 5.955 1.00 0.00 H new ATOM 0 HG1 THR A 161 20.898 5.479 6.347 1.00 0.00 H new ATOM 0 HG21 THR A 161 18.270 7.792 6.181 1.00 0.00 H new ATOM 0 HG22 THR A 161 18.743 8.314 4.547 1.00 0.00 H new ATOM 0 HG23 THR A 161 18.313 6.614 4.848 1.00 0.00 H new ATOM 2218 N GLN A 162 23.300 5.754 4.667 1.00 0.00 N ATOM 2219 CA GLN A 162 24.734 5.667 4.886 1.00 0.00 C ATOM 2220 C GLN A 162 25.550 6.200 3.706 1.00 0.00 C ATOM 2221 O GLN A 162 25.022 6.435 2.619 1.00 0.00 O ATOM 2222 CB GLN A 162 25.104 4.192 5.127 1.00 0.00 C ATOM 2223 CG GLN A 162 24.782 3.256 3.945 1.00 0.00 C ATOM 2224 CD GLN A 162 25.684 2.028 3.942 1.00 0.00 C ATOM 2225 OE1 GLN A 162 25.293 0.955 4.397 1.00 0.00 O ATOM 2226 NE2 GLN A 162 26.902 2.156 3.434 1.00 0.00 N ATOM 0 H GLN A 162 22.865 4.834 4.592 1.00 0.00 H new ATOM 0 HA GLN A 162 24.975 6.287 5.749 1.00 0.00 H new ATOM 0 HB2 GLN A 162 26.170 4.128 5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 162 24.575 3.837 6.011 1.00 0.00 H new ATOM 0 HG2 GLN A 162 23.740 2.943 4.001 1.00 0.00 H new ATOM 0 HG3 GLN A 162 24.901 3.799 3.007 1.00 0.00 H new ATOM 0 HE21 GLN A 162 27.207 3.055 3.061 1.00 0.00 H new ATOM 0 HE22 GLN A 162 27.534 1.355 3.416 1.00 0.00 H new ATOM 2235 N ALA A 163 26.853 6.358 3.934 1.00 0.00 N ATOM 2236 CA ALA A 163 27.829 6.804 2.948 1.00 0.00 C ATOM 2237 C ALA A 163 28.588 5.554 2.483 1.00 0.00 C ATOM 2238 O ALA A 163 28.524 4.513 3.150 1.00 0.00 O ATOM 2239 CB ALA A 163 28.791 7.809 3.594 1.00 0.00 C ATOM 0 H ALA A 163 27.271 6.171 4.846 1.00 0.00 H new ATOM 0 HA ALA A 163 27.349 7.298 2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 163 29.520 8.141 2.855 1.00 0.00 H new ATOM 0 HB2 ALA A 163 28.228 8.668 3.960 1.00 0.00 H new ATOM 0 HB3 ALA A 163 29.309 7.333 4.427 1.00 0.00 H new ATOM 2245 N GLY A 164 29.354 5.649 1.402 1.00 0.00 N ATOM 2246 CA GLY A 164 30.133 4.541 0.864 1.00 0.00 C ATOM 2247 C GLY A 164 31.134 5.039 -0.171 1.00 0.00 C ATOM 2248 O GLY A 164 31.381 6.246 -0.267 1.00 0.00 O ATOM 0 H GLY A 164 29.452 6.512 0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 164 30.660 4.034 1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 164 29.466 3.808 0.409 1.00 0.00 H new ATOM 2252 N ALA A 165 31.767 4.118 -0.896 1.00 0.00 N ATOM 2253 CA ALA A 165 32.741 4.426 -1.929 1.00 0.00 C ATOM 2254 C ALA A 165 32.631 3.401 -3.054 1.00 0.00 C ATOM 2255 O ALA A 165 32.046 2.328 -2.889 1.00 0.00 O ATOM 2256 CB ALA A 165 34.156 4.403 -1.333 1.00 0.00 C ATOM 0 H ALA A 165 31.610 3.117 -0.775 1.00 0.00 H new ATOM 0 HA ALA A 165 32.543 5.420 -2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 165 34.883 4.635 -2.112 1.00 0.00 H new ATOM 0 HB2 ALA A 165 34.228 5.145 -0.538 1.00 0.00 H new ATOM 0 HB3 ALA A 165 34.363 3.413 -0.926 1.00 0.00 H new ATOM 2262 N ILE A 166 33.184 3.740 -4.220 1.00 0.00 N ATOM 2263 CA ILE A 166 33.199 2.869 -5.397 1.00 0.00 C ATOM 2264 C ILE A 166 34.294 1.791 -5.246 1.00 0.00 C ATOM 2265 O ILE A 166 34.391 0.886 -6.079 1.00 0.00 O ATOM 2266 CB ILE A 166 33.329 3.741 -6.672 1.00 0.00 C ATOM 2267 CG1 ILE A 166 33.165 2.909 -7.966 1.00 0.00 C ATOM 2268 CG2 ILE A 166 34.631 4.571 -6.696 1.00 0.00 C ATOM 2269 CD1 ILE A 166 32.797 3.750 -9.195 1.00 0.00 C ATOM 0 H ILE A 166 33.640 4.639 -4.376 1.00 0.00 H new ATOM 0 HA ILE A 166 32.262 2.320 -5.492 1.00 0.00 H new ATOM 0 HB ILE A 166 32.504 4.452 -6.635 1.00 0.00 H new ATOM 0 HG12 ILE A 166 34.095 2.377 -8.166 1.00 0.00 H new ATOM 0 HG13 ILE A 166 32.394 2.155 -7.808 1.00 0.00 H new ATOM 0 HG21 ILE A 166 34.669 5.162 -7.611 1.00 0.00 H new ATOM 0 HG22 ILE A 166 34.654 5.236 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 166 35.490 3.901 -6.661 1.00 0.00 H new ATOM 0 HD11 ILE A 166 32.699 3.100 -10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 166 31.851 4.262 -9.016 1.00 0.00 H new ATOM 0 HD13 ILE A 166 33.579 4.487 -9.379 1.00 0.00 H new ATOM 2281 N VAL A 167 35.132 1.908 -4.213 1.00 0.00 N ATOM 2282 CA VAL A 167 36.227 1.020 -3.870 1.00 0.00 C ATOM 2283 C VAL A 167 35.709 0.131 -2.744 1.00 0.00 C ATOM 2284 O VAL A 167 35.133 0.681 -1.779 1.00 0.00 O ATOM 2285 CB VAL A 167 37.471 1.845 -3.460 1.00 0.00 C ATOM 2286 CG1 VAL A 167 38.725 0.961 -3.431 1.00 0.00 C ATOM 2287 CG2 VAL A 167 37.759 3.014 -4.424 1.00 0.00 C ATOM 0 H VAL A 167 35.051 2.682 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 167 36.546 0.404 -4.711 1.00 0.00 H new ATOM 0 HB VAL A 167 37.244 2.244 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 167 39.587 1.562 -3.140 1.00 0.00 H new ATOM 0 HG12 VAL A 167 38.585 0.155 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 167 38.895 0.538 -4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 167 38.642 3.556 -4.085 1.00 0.00 H new ATOM 0 HG22 VAL A 167 37.935 2.624 -5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 167 36.904 3.690 -4.442 1.00 0.00 H new TER 2297 VAL A 167