USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1009 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 120 ASN :FLIP amide:sc= 0.164 F(o=-0.18,f=0.37) USER MOD Set 1.2: A 146 TYR OH : rot 88:sc= 0.204 USER MOD Set 2.1: A 91 GLN : amide:sc= 1.09 K(o=2.4,f=-0.52) USER MOD Set 2.2: A 103 SER OG : rot -85:sc= 1.31 USER MOD Set 3.1: A 87 TYR OH : rot 130:sc= 0.54 USER MOD Set 3.2: A 89 LYS NZ :NH3+ -161:sc= 0.584 (180deg=0) USER MOD Set 4.1: A 12 SER OG : rot 79:sc= 0.837 USER MOD Set 4.2: A 21 MET CE :methyl -149:sc= -0.0333 (180deg=0) USER MOD Set 4.3: A 59 LYS NZ :NH3+ -155:sc= 0.502 (180deg=0.525) USER MOD Set 5.1: A 17 GLN : amide:sc= -0.0758 K(o=2,f=-1.6!) USER MOD Set 5.2: A 58 ASN : amide:sc= 2.07 K(o=2,f=-0.85) USER MOD Single : A 1 ALA N :NH3+ -108:sc= 0.0429 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 33:sc= 0.0169 USER MOD Single : A 6 THR OG1 : rot -154:sc= 1.25 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 11 GLN :FLIP amide:sc= 0.0812 F(o=-1.7!,f=0.081) USER MOD Single : A 15 GLN : amide:sc= -0.0531 X(o=-0.053,f=-0.053) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= -2.51 K(o=-2.5,f=-5.5!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= -0.185 K(o=-0.18,f=-2.1!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.0217 X(o=-0.022,f=-0.37) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 5:sc= 0.453 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -59:sc= -0.334 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -46:sc= 0.215 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -0.032 X(o=-0.032,f=0.028) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot -164:sc= 1.3 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.814 K(o=0.81,f=-5.9!) USER MOD Single : A 78 SER OG : rot 150:sc= -0.0488 USER MOD Single : A 80 TYR OH : rot 15:sc= 0 USER MOD Single : A 92 THR OG1 : rot 27:sc= 0.146 USER MOD Single : A 93 THR OG1 : rot -95:sc= 0.617 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -51:sc= 1.25 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 116 ASN : amide:sc=-0.00872 X(o=-0.0087,f=-0.0087) USER MOD Single : A 118 MET CE :methyl -175:sc= 0 (180deg=-0.0404) USER MOD Single : A 126 SER OG : rot 55:sc= 0.141 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 160:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot -65:sc= 1.63 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.713 -24.537 -1.675 1.00 0.00 N ATOM 2 CA ALA A 1 -6.891 -23.195 -1.103 1.00 0.00 C ATOM 3 C ALA A 1 -5.804 -22.906 -0.081 1.00 0.00 C ATOM 4 O ALA A 1 -5.407 -23.820 0.643 1.00 0.00 O ATOM 5 CB ALA A 1 -8.268 -23.078 -0.434 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.378 -24.455 -2.656 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.013 -25.064 -1.114 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.621 -25.044 -1.660 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.823 -22.467 -1.912 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -8.385 -22.079 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -9.048 -23.255 -1.174 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.349 -23.817 0.363 1.00 0.00 H new ATOM 11 N THR A 2 -5.383 -21.643 0.037 1.00 0.00 N ATOM 12 CA THR A 2 -4.656 -21.143 1.201 1.00 0.00 C ATOM 13 C THR A 2 -4.977 -19.653 1.352 1.00 0.00 C ATOM 14 O THR A 2 -5.498 -19.026 0.423 1.00 0.00 O ATOM 15 CB THR A 2 -3.142 -21.439 1.100 1.00 0.00 C ATOM 16 OG1 THR A 2 -2.492 -21.170 2.330 1.00 0.00 O ATOM 17 CG2 THR A 2 -2.442 -20.630 0.004 1.00 0.00 C ATOM 0 H THR A 2 -5.540 -20.935 -0.681 1.00 0.00 H new ATOM 0 HA THR A 2 -4.978 -21.662 2.104 1.00 0.00 H new ATOM 0 HB THR A 2 -3.068 -22.497 0.847 1.00 0.00 H new ATOM 0 HG1 THR A 2 -1.536 -21.366 2.244 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.382 -20.884 -0.015 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.889 -20.864 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 2 -2.556 -19.565 0.208 1.00 0.00 H new ATOM 25 N SER A 3 -4.642 -19.066 2.501 1.00 0.00 N ATOM 26 CA SER A 3 -4.863 -17.665 2.795 1.00 0.00 C ATOM 27 C SER A 3 -3.566 -17.049 3.319 1.00 0.00 C ATOM 28 O SER A 3 -2.784 -17.723 3.995 1.00 0.00 O ATOM 29 CB SER A 3 -6.020 -17.564 3.805 1.00 0.00 C ATOM 30 OG SER A 3 -7.215 -18.058 3.224 1.00 0.00 O ATOM 0 H SER A 3 -4.198 -19.572 3.268 1.00 0.00 H new ATOM 0 HA SER A 3 -5.143 -17.106 1.902 1.00 0.00 H new ATOM 0 HB2 SER A 3 -5.780 -18.133 4.703 1.00 0.00 H new ATOM 0 HB3 SER A 3 -6.157 -16.527 4.112 1.00 0.00 H new ATOM 0 HG SER A 3 -7.946 -17.992 3.873 1.00 0.00 H new ATOM 36 N THR A 4 -3.338 -15.755 3.084 1.00 0.00 N ATOM 37 CA THR A 4 -2.172 -15.070 3.637 1.00 0.00 C ATOM 38 C THR A 4 -2.651 -13.808 4.358 1.00 0.00 C ATOM 39 O THR A 4 -3.295 -12.934 3.765 1.00 0.00 O ATOM 40 CB THR A 4 -1.110 -14.838 2.547 1.00 0.00 C ATOM 41 OG1 THR A 4 -1.614 -14.027 1.513 1.00 0.00 O ATOM 42 CG2 THR A 4 -0.608 -16.133 1.905 1.00 0.00 C ATOM 0 H THR A 4 -3.945 -15.164 2.516 1.00 0.00 H new ATOM 0 HA THR A 4 -1.663 -15.682 4.381 1.00 0.00 H new ATOM 0 HB THR A 4 -0.280 -14.353 3.061 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.253 -13.383 1.884 1.00 0.00 H new ATOM 0 HG21 THR A 4 0.138 -15.897 1.146 1.00 0.00 H new ATOM 0 HG22 THR A 4 -0.160 -16.768 2.669 1.00 0.00 H new ATOM 0 HG23 THR A 4 -1.444 -16.657 1.442 1.00 0.00 H new ATOM 50 N VAL A 5 -2.435 -13.750 5.668 1.00 0.00 N ATOM 51 CA VAL A 5 -2.895 -12.672 6.529 1.00 0.00 C ATOM 52 C VAL A 5 -1.646 -11.989 7.062 1.00 0.00 C ATOM 53 O VAL A 5 -0.766 -12.653 7.605 1.00 0.00 O ATOM 54 CB VAL A 5 -3.866 -13.204 7.601 1.00 0.00 C ATOM 55 CG1 VAL A 5 -5.172 -13.666 6.940 1.00 0.00 C ATOM 56 CG2 VAL A 5 -3.290 -14.361 8.427 1.00 0.00 C ATOM 0 H VAL A 5 -1.921 -14.473 6.172 1.00 0.00 H new ATOM 0 HA VAL A 5 -3.488 -11.928 5.998 1.00 0.00 H new ATOM 0 HB VAL A 5 -4.046 -12.376 8.286 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.854 -14.041 7.704 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -5.634 -12.826 6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -4.957 -14.460 6.225 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -4.027 -14.686 9.162 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -3.045 -15.193 7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -2.388 -14.028 8.940 1.00 0.00 H new ATOM 66 N THR A 6 -1.518 -10.697 6.788 1.00 0.00 N ATOM 67 CA THR A 6 -0.327 -9.900 7.019 1.00 0.00 C ATOM 68 C THR A 6 -0.778 -8.480 7.355 1.00 0.00 C ATOM 69 O THR A 6 -1.737 -7.999 6.746 1.00 0.00 O ATOM 70 CB THR A 6 0.565 -9.931 5.759 1.00 0.00 C ATOM 71 OG1 THR A 6 -0.189 -9.790 4.557 1.00 0.00 O ATOM 72 CG2 THR A 6 1.340 -11.247 5.654 1.00 0.00 C ATOM 0 H THR A 6 -2.279 -10.154 6.380 1.00 0.00 H new ATOM 0 HA THR A 6 0.263 -10.295 7.846 1.00 0.00 H new ATOM 0 HB THR A 6 1.248 -9.088 5.868 1.00 0.00 H new ATOM 0 HG1 THR A 6 0.298 -10.205 3.815 1.00 0.00 H new ATOM 0 HG21 THR A 6 1.958 -11.235 4.756 1.00 0.00 H new ATOM 0 HG22 THR A 6 1.977 -11.365 6.531 1.00 0.00 H new ATOM 0 HG23 THR A 6 0.638 -12.079 5.601 1.00 0.00 H new ATOM 80 N GLY A 7 -0.107 -7.809 8.290 1.00 0.00 N ATOM 81 CA GLY A 7 -0.402 -6.442 8.688 1.00 0.00 C ATOM 82 C GLY A 7 0.803 -5.858 9.418 1.00 0.00 C ATOM 83 O GLY A 7 1.695 -6.593 9.862 1.00 0.00 O ATOM 0 H GLY A 7 0.676 -8.215 8.802 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.638 -5.839 7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.279 -6.421 9.335 1.00 0.00 H new ATOM 87 N GLY A 8 0.851 -4.536 9.550 1.00 0.00 N ATOM 88 CA GLY A 8 2.084 -3.834 9.862 1.00 0.00 C ATOM 89 C GLY A 8 1.848 -2.338 9.950 1.00 0.00 C ATOM 90 O GLY A 8 0.705 -1.873 9.978 1.00 0.00 O ATOM 0 H GLY A 8 0.040 -3.927 9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.486 -4.199 10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.831 -4.044 9.096 1.00 0.00 H new ATOM 94 N TYR A 9 2.938 -1.578 10.018 1.00 0.00 N ATOM 95 CA TYR A 9 2.906 -0.148 10.269 1.00 0.00 C ATOM 96 C TYR A 9 3.594 0.566 9.113 1.00 0.00 C ATOM 97 O TYR A 9 4.786 0.362 8.874 1.00 0.00 O ATOM 98 CB TYR A 9 3.476 0.174 11.658 1.00 0.00 C ATOM 99 CG TYR A 9 2.414 0.745 12.579 1.00 0.00 C ATOM 100 CD1 TYR A 9 2.004 2.081 12.420 1.00 0.00 C ATOM 101 CD2 TYR A 9 1.785 -0.072 13.536 1.00 0.00 C ATOM 102 CE1 TYR A 9 0.974 2.607 13.218 1.00 0.00 C ATOM 103 CE2 TYR A 9 0.768 0.455 14.352 1.00 0.00 C ATOM 104 CZ TYR A 9 0.348 1.794 14.185 1.00 0.00 C ATOM 105 OH TYR A 9 -0.658 2.308 14.942 1.00 0.00 O ATOM 0 H TYR A 9 3.881 -1.948 9.898 1.00 0.00 H new ATOM 0 HA TYR A 9 1.882 0.223 10.302 1.00 0.00 H new ATOM 0 HB2 TYR A 9 3.893 -0.731 12.100 1.00 0.00 H new ATOM 0 HB3 TYR A 9 4.295 0.887 11.560 1.00 0.00 H new ATOM 0 HD1 TYR A 9 2.483 2.706 11.681 1.00 0.00 H new ATOM 0 HD2 TYR A 9 2.083 -1.104 13.644 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.662 3.633 13.091 1.00 0.00 H new ATOM 0 HE2 TYR A 9 0.307 -0.164 15.107 1.00 0.00 H new ATOM 0 HH TYR A 9 -0.985 1.622 15.560 1.00 0.00 H new ATOM 115 N ALA A 10 2.830 1.360 8.361 1.00 0.00 N ATOM 116 CA ALA A 10 3.299 2.044 7.165 1.00 0.00 C ATOM 117 C ALA A 10 3.742 3.457 7.540 1.00 0.00 C ATOM 118 O ALA A 10 3.306 4.027 8.552 1.00 0.00 O ATOM 119 CB ALA A 10 2.172 2.102 6.130 1.00 0.00 C ATOM 0 H ALA A 10 1.850 1.546 8.574 1.00 0.00 H new ATOM 0 HA ALA A 10 4.142 1.503 6.735 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.526 2.615 5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.864 1.089 5.870 1.00 0.00 H new ATOM 0 HB3 ALA A 10 1.323 2.644 6.547 1.00 0.00 H new ATOM 125 N GLN A 11 4.660 4.005 6.752 1.00 0.00 N ATOM 126 CA GLN A 11 5.373 5.223 7.071 1.00 0.00 C ATOM 127 C GLN A 11 5.804 5.892 5.775 1.00 0.00 C ATOM 128 O GLN A 11 6.772 5.468 5.146 1.00 0.00 O ATOM 129 CB GLN A 11 6.558 4.954 8.021 1.00 0.00 C ATOM 130 CG GLN A 11 7.326 3.635 7.814 1.00 0.00 C ATOM 131 CD GLN A 11 8.521 3.539 8.759 1.00 0.00 C ATOM 132 OE1 GLN A 11 8.622 2.501 9.574 1.00 0.00 O flip ATOM 133 NE2 GLN A 11 9.389 4.405 8.764 1.00 0.00 N flip ATOM 0 H GLN A 11 4.931 3.601 5.855 1.00 0.00 H new ATOM 0 HA GLN A 11 4.713 5.903 7.610 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.265 5.778 7.925 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.184 4.973 9.045 1.00 0.00 H new ATOM 0 HG2 GLN A 11 6.657 2.791 7.982 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.669 3.569 6.782 1.00 0.00 H new ATOM 0 HE21 GLN A 11 9.314 5.206 8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 11 10.186 4.324 9.395 1.00 0.00 H new ATOM 142 N SER A 12 5.099 6.960 5.419 1.00 0.00 N ATOM 143 CA SER A 12 5.430 7.818 4.292 1.00 0.00 C ATOM 144 C SER A 12 6.482 8.820 4.774 1.00 0.00 C ATOM 145 O SER A 12 6.427 9.238 5.938 1.00 0.00 O ATOM 146 CB SER A 12 4.139 8.557 3.935 1.00 0.00 C ATOM 147 OG SER A 12 4.324 9.581 2.997 1.00 0.00 O ATOM 0 H SER A 12 4.262 7.259 5.919 1.00 0.00 H new ATOM 0 HA SER A 12 5.815 7.269 3.433 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.416 7.841 3.543 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.708 8.980 4.843 1.00 0.00 H new ATOM 0 HG SER A 12 4.384 9.195 2.098 1.00 0.00 H new ATOM 153 N ASP A 13 7.409 9.227 3.895 1.00 0.00 N ATOM 154 CA ASP A 13 8.472 10.143 4.281 1.00 0.00 C ATOM 155 C ASP A 13 8.542 11.251 3.242 1.00 0.00 C ATOM 156 O ASP A 13 9.142 11.099 2.174 1.00 0.00 O ATOM 157 CB ASP A 13 9.808 9.385 4.374 1.00 0.00 C ATOM 158 CG ASP A 13 9.919 8.534 5.635 1.00 0.00 C ATOM 159 OD1 ASP A 13 9.741 9.098 6.733 1.00 0.00 O ATOM 160 OD2 ASP A 13 10.273 7.329 5.515 1.00 0.00 O ATOM 0 H ASP A 13 7.438 8.934 2.919 1.00 0.00 H new ATOM 0 HA ASP A 13 8.269 10.577 5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 13 9.919 8.745 3.499 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.629 10.101 4.351 1.00 0.00 H new ATOM 165 N ALA A 14 8.047 12.436 3.612 1.00 0.00 N ATOM 166 CA ALA A 14 8.043 13.609 2.753 1.00 0.00 C ATOM 167 C ALA A 14 9.213 14.498 3.131 1.00 0.00 C ATOM 168 O ALA A 14 9.473 14.688 4.323 1.00 0.00 O ATOM 169 CB ALA A 14 6.734 14.394 2.933 1.00 0.00 C ATOM 0 H ALA A 14 7.634 12.603 4.530 1.00 0.00 H new ATOM 0 HA ALA A 14 8.128 13.294 1.713 1.00 0.00 H new ATOM 0 HB1 ALA A 14 6.743 15.270 2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 14 5.889 13.757 2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 14 6.640 14.712 3.971 1.00 0.00 H new ATOM 175 N GLN A 15 9.821 15.131 2.127 1.00 0.00 N ATOM 176 CA GLN A 15 10.918 16.083 2.286 1.00 0.00 C ATOM 177 C GLN A 15 10.393 17.428 2.836 1.00 0.00 C ATOM 178 O GLN A 15 10.546 18.473 2.206 1.00 0.00 O ATOM 179 CB GLN A 15 11.650 16.212 0.927 1.00 0.00 C ATOM 180 CG GLN A 15 13.102 16.701 1.032 1.00 0.00 C ATOM 181 CD GLN A 15 13.994 15.610 1.621 1.00 0.00 C ATOM 182 OE1 GLN A 15 14.328 14.624 0.960 1.00 0.00 O ATOM 183 NE2 GLN A 15 14.366 15.731 2.879 1.00 0.00 N ATOM 0 H GLN A 15 9.555 14.990 1.152 1.00 0.00 H new ATOM 0 HA GLN A 15 11.640 15.730 3.022 1.00 0.00 H new ATOM 0 HB2 GLN A 15 11.641 15.242 0.430 1.00 0.00 H new ATOM 0 HB3 GLN A 15 11.093 16.901 0.292 1.00 0.00 H new ATOM 0 HG2 GLN A 15 13.468 16.985 0.045 1.00 0.00 H new ATOM 0 HG3 GLN A 15 13.147 17.593 1.657 1.00 0.00 H new ATOM 0 HE21 GLN A 15 14.085 16.550 3.417 1.00 0.00 H new ATOM 0 HE22 GLN A 15 14.935 15.005 3.315 1.00 0.00 H new ATOM 192 N GLY A 16 9.734 17.404 3.995 1.00 0.00 N ATOM 193 CA GLY A 16 9.047 18.527 4.610 1.00 0.00 C ATOM 194 C GLY A 16 8.433 18.079 5.932 1.00 0.00 C ATOM 195 O GLY A 16 8.585 18.758 6.953 1.00 0.00 O ATOM 0 H GLY A 16 9.665 16.554 4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.745 19.347 4.779 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.270 18.902 3.944 1.00 0.00 H new ATOM 199 N GLN A 17 7.783 16.913 5.918 1.00 0.00 N ATOM 200 CA GLN A 17 7.057 16.319 7.023 1.00 0.00 C ATOM 201 C GLN A 17 7.198 14.789 6.908 1.00 0.00 C ATOM 202 O GLN A 17 6.436 14.165 6.175 1.00 0.00 O ATOM 203 CB GLN A 17 5.571 16.760 6.957 1.00 0.00 C ATOM 204 CG GLN A 17 5.250 18.202 7.409 1.00 0.00 C ATOM 205 CD GLN A 17 4.977 19.165 6.247 1.00 0.00 C ATOM 206 OE1 GLN A 17 5.707 19.192 5.265 1.00 0.00 O ATOM 207 NE2 GLN A 17 3.907 19.945 6.298 1.00 0.00 N ATOM 0 H GLN A 17 7.753 16.330 5.081 1.00 0.00 H new ATOM 0 HA GLN A 17 7.456 16.645 7.983 1.00 0.00 H new ATOM 0 HB2 GLN A 17 5.227 16.642 5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 17 4.986 16.074 7.570 1.00 0.00 H new ATOM 0 HG2 GLN A 17 4.380 18.183 8.065 1.00 0.00 H new ATOM 0 HG3 GLN A 17 6.085 18.583 7.997 1.00 0.00 H new ATOM 0 HE21 GLN A 17 3.298 19.923 7.116 1.00 0.00 H new ATOM 0 HE22 GLN A 17 3.692 20.567 5.519 1.00 0.00 H new ATOM 216 N MET A 18 8.127 14.164 7.642 1.00 0.00 N ATOM 217 CA MET A 18 8.279 12.709 7.819 1.00 0.00 C ATOM 218 C MET A 18 7.108 12.182 8.661 1.00 0.00 C ATOM 219 O MET A 18 7.249 11.776 9.819 1.00 0.00 O ATOM 220 CB MET A 18 9.610 12.378 8.520 1.00 0.00 C ATOM 221 CG MET A 18 10.863 12.488 7.654 1.00 0.00 C ATOM 222 SD MET A 18 12.330 12.027 8.622 1.00 0.00 S ATOM 223 CE MET A 18 13.504 11.598 7.318 1.00 0.00 C ATOM 0 H MET A 18 8.834 14.687 8.159 1.00 0.00 H new ATOM 0 HA MET A 18 8.281 12.233 6.839 1.00 0.00 H new ATOM 0 HB2 MET A 18 9.723 13.043 9.376 1.00 0.00 H new ATOM 0 HB3 MET A 18 9.550 11.363 8.911 1.00 0.00 H new ATOM 0 HG2 MET A 18 10.772 11.838 6.784 1.00 0.00 H new ATOM 0 HG3 MET A 18 10.969 13.507 7.281 1.00 0.00 H new ATOM 0 HE1 MET A 18 14.451 11.295 7.766 1.00 0.00 H new ATOM 0 HE2 MET A 18 13.104 10.776 6.724 1.00 0.00 H new ATOM 0 HE3 MET A 18 13.667 12.464 6.676 1.00 0.00 H new ATOM 233 N ASN A 19 5.900 12.346 8.146 1.00 0.00 N ATOM 234 CA ASN A 19 4.642 12.095 8.835 1.00 0.00 C ATOM 235 C ASN A 19 4.098 10.778 8.323 1.00 0.00 C ATOM 236 O ASN A 19 3.692 10.667 7.169 1.00 0.00 O ATOM 237 CB ASN A 19 3.648 13.244 8.639 1.00 0.00 C ATOM 238 CG ASN A 19 4.015 14.514 9.396 1.00 0.00 C ATOM 239 OD1 ASN A 19 3.199 15.425 9.481 1.00 0.00 O ATOM 240 ND2 ASN A 19 5.227 14.660 9.920 1.00 0.00 N ATOM 0 H ASN A 19 5.762 12.674 7.190 1.00 0.00 H new ATOM 0 HA ASN A 19 4.807 12.035 9.911 1.00 0.00 H new ATOM 0 HB2 ASN A 19 3.579 13.474 7.576 1.00 0.00 H new ATOM 0 HB3 ASN A 19 2.659 12.915 8.959 1.00 0.00 H new ATOM 0 HD21 ASN A 19 5.477 15.529 10.392 1.00 0.00 H new ATOM 0 HD22 ASN A 19 5.907 13.903 9.850 1.00 0.00 H new ATOM 247 N LYS A 20 4.160 9.771 9.188 1.00 0.00 N ATOM 248 CA LYS A 20 4.016 8.368 8.842 1.00 0.00 C ATOM 249 C LYS A 20 2.567 8.083 8.475 1.00 0.00 C ATOM 250 O LYS A 20 1.773 7.726 9.342 1.00 0.00 O ATOM 251 CB LYS A 20 4.511 7.484 10.004 1.00 0.00 C ATOM 252 CG LYS A 20 6.022 7.642 10.247 1.00 0.00 C ATOM 253 CD LYS A 20 6.358 8.645 11.359 1.00 0.00 C ATOM 254 CE LYS A 20 7.855 8.950 11.303 1.00 0.00 C ATOM 255 NZ LYS A 20 8.390 9.370 12.613 1.00 0.00 N ATOM 0 H LYS A 20 4.318 9.919 10.185 1.00 0.00 H new ATOM 0 HA LYS A 20 4.631 8.131 7.974 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.969 7.744 10.913 1.00 0.00 H new ATOM 0 HB3 LYS A 20 4.286 6.440 9.786 1.00 0.00 H new ATOM 0 HG2 LYS A 20 6.445 6.671 10.504 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.500 7.963 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.780 9.560 11.230 1.00 0.00 H new ATOM 0 HD3 LYS A 20 6.092 8.234 12.333 1.00 0.00 H new ATOM 0 HE2 LYS A 20 8.391 8.065 10.961 1.00 0.00 H new ATOM 0 HE3 LYS A 20 8.036 9.736 10.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 9.408 9.566 12.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 7.898 10.230 12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 8.242 8.611 13.308 1.00 0.00 H new ATOM 269 N MET A 21 2.210 8.274 7.206 1.00 0.00 N ATOM 270 CA MET A 21 0.891 7.969 6.672 1.00 0.00 C ATOM 271 C MET A 21 0.649 6.459 6.770 1.00 0.00 C ATOM 272 O MET A 21 0.991 5.717 5.858 1.00 0.00 O ATOM 273 CB MET A 21 0.752 8.473 5.223 1.00 0.00 C ATOM 274 CG MET A 21 0.978 9.984 5.079 1.00 0.00 C ATOM 275 SD MET A 21 0.558 10.624 3.436 1.00 0.00 S ATOM 276 CE MET A 21 1.789 11.942 3.250 1.00 0.00 C ATOM 0 H MET A 21 2.848 8.654 6.507 1.00 0.00 H new ATOM 0 HA MET A 21 0.132 8.486 7.260 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.467 7.944 4.592 1.00 0.00 H new ATOM 0 HB3 MET A 21 -0.243 8.225 4.854 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.381 10.506 5.827 1.00 0.00 H new ATOM 0 HG3 MET A 21 2.023 10.209 5.292 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.375 12.743 2.637 1.00 0.00 H new ATOM 0 HE2 MET A 21 2.052 12.336 4.232 1.00 0.00 H new ATOM 0 HE3 MET A 21 2.681 11.541 2.769 1.00 0.00 H new ATOM 286 N GLY A 22 0.081 6.002 7.880 1.00 0.00 N ATOM 287 CA GLY A 22 -0.227 4.603 8.141 1.00 0.00 C ATOM 288 C GLY A 22 -1.575 4.460 8.837 1.00 0.00 C ATOM 289 O GLY A 22 -2.353 5.419 8.915 1.00 0.00 O ATOM 0 H GLY A 22 -0.186 6.617 8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -0.238 4.048 7.203 1.00 0.00 H new ATOM 0 HA3 GLY A 22 0.555 4.165 8.761 1.00 0.00 H new ATOM 293 N GLY A 23 -1.838 3.252 9.332 1.00 0.00 N ATOM 294 CA GLY A 23 -3.060 2.864 10.011 1.00 0.00 C ATOM 295 C GLY A 23 -3.258 1.368 9.820 1.00 0.00 C ATOM 296 O GLY A 23 -2.884 0.575 10.686 1.00 0.00 O ATOM 0 H GLY A 23 -1.169 2.485 9.264 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -2.998 3.106 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -3.910 3.414 9.607 1.00 0.00 H new ATOM 300 N PHE A 24 -3.791 0.966 8.664 1.00 0.00 N ATOM 301 CA PHE A 24 -4.084 -0.428 8.360 1.00 0.00 C ATOM 302 C PHE A 24 -3.718 -0.762 6.920 1.00 0.00 C ATOM 303 O PHE A 24 -3.943 0.039 6.009 1.00 0.00 O ATOM 304 CB PHE A 24 -5.565 -0.731 8.626 1.00 0.00 C ATOM 305 CG PHE A 24 -5.805 -1.509 9.905 1.00 0.00 C ATOM 306 CD1 PHE A 24 -5.937 -0.837 11.135 1.00 0.00 C ATOM 307 CD2 PHE A 24 -5.872 -2.916 9.865 1.00 0.00 C ATOM 308 CE1 PHE A 24 -6.157 -1.570 12.313 1.00 0.00 C ATOM 309 CE2 PHE A 24 -6.075 -3.647 11.047 1.00 0.00 C ATOM 310 CZ PHE A 24 -6.222 -2.973 12.272 1.00 0.00 C ATOM 0 H PHE A 24 -4.032 1.608 7.909 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.477 -1.055 9.014 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -6.117 0.208 8.673 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -5.968 -1.296 7.786 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -5.869 0.240 11.173 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -5.767 -3.434 8.923 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -6.277 -1.053 13.254 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -6.118 -4.726 11.015 1.00 0.00 H new ATOM 0 HZ PHE A 24 -6.385 -3.533 13.181 1.00 0.00 H new ATOM 320 N ASN A 25 -3.213 -1.983 6.733 1.00 0.00 N ATOM 321 CA ASN A 25 -2.840 -2.587 5.461 1.00 0.00 C ATOM 322 C ASN A 25 -3.346 -4.016 5.504 1.00 0.00 C ATOM 323 O ASN A 25 -2.979 -4.726 6.440 1.00 0.00 O ATOM 324 CB ASN A 25 -1.305 -2.616 5.330 1.00 0.00 C ATOM 325 CG ASN A 25 -0.843 -1.943 4.057 1.00 0.00 C ATOM 326 OD1 ASN A 25 -0.766 -0.723 4.018 1.00 0.00 O ATOM 327 ND2 ASN A 25 -0.495 -2.701 3.035 1.00 0.00 N ATOM 0 H ASN A 25 -3.045 -2.612 7.518 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.257 -2.027 4.624 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -0.856 -2.118 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -0.957 -3.649 5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -0.148 -2.272 2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -0.572 -3.716 3.103 1.00 0.00 H new ATOM 334 N LEU A 26 -4.139 -4.460 4.530 1.00 0.00 N ATOM 335 CA LEU A 26 -4.456 -5.873 4.316 1.00 0.00 C ATOM 336 C LEU A 26 -4.511 -6.122 2.808 1.00 0.00 C ATOM 337 O LEU A 26 -4.613 -5.176 2.019 1.00 0.00 O ATOM 338 CB LEU A 26 -5.802 -6.279 4.962 1.00 0.00 C ATOM 339 CG LEU A 26 -5.866 -6.205 6.500 1.00 0.00 C ATOM 340 CD1 LEU A 26 -7.288 -6.473 7.009 1.00 0.00 C ATOM 341 CD2 LEU A 26 -4.956 -7.232 7.171 1.00 0.00 C ATOM 0 H LEU A 26 -4.587 -3.839 3.856 1.00 0.00 H new ATOM 0 HA LEU A 26 -3.683 -6.478 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -6.585 -5.639 4.555 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.034 -7.300 4.658 1.00 0.00 H new ATOM 0 HG LEU A 26 -5.540 -5.197 6.756 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -7.302 -6.414 8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.969 -5.728 6.597 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -7.605 -7.467 6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -5.038 -7.138 8.254 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -5.256 -8.236 6.870 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.924 -7.056 6.869 1.00 0.00 H new ATOM 353 N LYS A 27 -4.497 -7.397 2.407 1.00 0.00 N ATOM 354 CA LYS A 27 -4.747 -7.820 1.031 1.00 0.00 C ATOM 355 C LYS A 27 -5.930 -8.771 0.953 1.00 0.00 C ATOM 356 O LYS A 27 -6.373 -9.320 1.973 1.00 0.00 O ATOM 357 CB LYS A 27 -3.480 -8.423 0.387 1.00 0.00 C ATOM 358 CG LYS A 27 -3.022 -9.761 0.993 1.00 0.00 C ATOM 359 CD LYS A 27 -2.094 -10.560 0.064 1.00 0.00 C ATOM 360 CE LYS A 27 -0.632 -10.097 0.066 1.00 0.00 C ATOM 361 NZ LYS A 27 -0.307 -9.079 -0.952 1.00 0.00 N ATOM 0 H LYS A 27 -4.309 -8.174 3.041 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.007 -6.933 0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.664 -8.567 -0.678 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -2.667 -7.703 0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.506 -9.569 1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.898 -10.365 1.228 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.129 -11.610 0.354 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.479 -10.497 -0.954 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.393 -9.696 1.051 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.010 -10.964 -0.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.699 -8.824 -0.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.500 -9.462 -1.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.891 -8.233 -0.795 1.00 0.00 H new ATOM 375 N TYR A 28 -6.397 -9.044 -0.258 1.00 0.00 N ATOM 376 CA TYR A 28 -7.149 -10.249 -0.553 1.00 0.00 C ATOM 377 C TYR A 28 -6.114 -11.302 -0.926 1.00 0.00 C ATOM 378 O TYR A 28 -5.254 -11.061 -1.779 1.00 0.00 O ATOM 379 CB TYR A 28 -8.152 -10.007 -1.689 1.00 0.00 C ATOM 380 CG TYR A 28 -9.543 -9.634 -1.203 1.00 0.00 C ATOM 381 CD1 TYR A 28 -9.741 -8.492 -0.404 1.00 0.00 C ATOM 382 CD2 TYR A 28 -10.640 -10.470 -1.495 1.00 0.00 C ATOM 383 CE1 TYR A 28 -11.011 -8.201 0.125 1.00 0.00 C ATOM 384 CE2 TYR A 28 -11.918 -10.178 -0.983 1.00 0.00 C ATOM 385 CZ TYR A 28 -12.108 -9.046 -0.159 1.00 0.00 C ATOM 386 OH TYR A 28 -13.331 -8.804 0.390 1.00 0.00 O ATOM 0 H TYR A 28 -6.263 -8.432 -1.063 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.744 -10.573 0.301 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.775 -9.211 -2.332 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -8.219 -10.906 -2.301 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -8.910 -7.834 -0.196 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -10.498 -11.342 -2.117 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -11.148 -7.330 0.749 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -12.754 -10.819 -1.220 1.00 0.00 H new ATOM 0 HH TYR A 28 -13.967 -9.484 0.085 1.00 0.00 H new ATOM 396 N ARG A 29 -6.186 -12.451 -0.263 1.00 0.00 N ATOM 397 CA ARG A 29 -5.471 -13.669 -0.579 1.00 0.00 C ATOM 398 C ARG A 29 -6.373 -14.533 -1.453 1.00 0.00 C ATOM 399 O ARG A 29 -7.555 -14.679 -1.121 1.00 0.00 O ATOM 400 CB ARG A 29 -5.155 -14.384 0.748 1.00 0.00 C ATOM 401 CG ARG A 29 -6.348 -14.518 1.739 1.00 0.00 C ATOM 402 CD ARG A 29 -6.097 -13.785 3.066 1.00 0.00 C ATOM 403 NE ARG A 29 -7.313 -13.679 3.880 1.00 0.00 N ATOM 404 CZ ARG A 29 -8.217 -12.698 3.800 1.00 0.00 C ATOM 405 NH1 ARG A 29 -7.951 -11.543 3.189 1.00 0.00 N ATOM 406 NH2 ARG A 29 -9.407 -12.894 4.340 1.00 0.00 N ATOM 0 H ARG A 29 -6.783 -12.557 0.558 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.542 -13.469 -1.113 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -4.779 -15.382 0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.349 -13.846 1.247 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.249 -14.120 1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.532 -15.573 1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.329 -14.313 3.631 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.712 -12.786 2.860 1.00 0.00 H new ATOM 0 HE ARG A 29 -7.483 -14.416 4.564 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.036 -11.389 2.766 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -8.663 -10.814 3.145 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -9.617 -13.778 4.804 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -10.115 -12.162 4.293 1.00 0.00 H new ATOM 420 N TYR A 30 -5.843 -15.128 -2.519 1.00 0.00 N ATOM 421 CA TYR A 30 -6.514 -16.192 -3.250 1.00 0.00 C ATOM 422 C TYR A 30 -5.459 -17.231 -3.615 1.00 0.00 C ATOM 423 O TYR A 30 -4.313 -16.879 -3.918 1.00 0.00 O ATOM 424 CB TYR A 30 -7.214 -15.627 -4.506 1.00 0.00 C ATOM 425 CG TYR A 30 -8.727 -15.555 -4.399 1.00 0.00 C ATOM 426 CD1 TYR A 30 -9.337 -14.491 -3.708 1.00 0.00 C ATOM 427 CD2 TYR A 30 -9.526 -16.556 -4.984 1.00 0.00 C ATOM 428 CE1 TYR A 30 -10.732 -14.454 -3.555 1.00 0.00 C ATOM 429 CE2 TYR A 30 -10.925 -16.522 -4.842 1.00 0.00 C ATOM 430 CZ TYR A 30 -11.529 -15.485 -4.099 1.00 0.00 C ATOM 431 OH TYR A 30 -12.869 -15.515 -3.872 1.00 0.00 O ATOM 0 H TYR A 30 -4.929 -14.881 -2.900 1.00 0.00 H new ATOM 0 HA TYR A 30 -7.291 -16.653 -2.640 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -6.828 -14.627 -4.704 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -6.951 -16.246 -5.364 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -8.729 -13.700 -3.294 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -9.062 -17.354 -5.545 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -11.195 -13.637 -3.021 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -11.535 -17.287 -5.300 1.00 0.00 H new ATOM 0 HH TYR A 30 -13.260 -16.293 -4.322 1.00 0.00 H new ATOM 441 N GLU A 31 -5.843 -18.503 -3.631 1.00 0.00 N ATOM 442 CA GLU A 31 -5.152 -19.581 -4.316 1.00 0.00 C ATOM 443 C GLU A 31 -6.213 -20.438 -5.018 1.00 0.00 C ATOM 444 O GLU A 31 -7.398 -20.401 -4.660 1.00 0.00 O ATOM 445 CB GLU A 31 -4.319 -20.366 -3.284 1.00 0.00 C ATOM 446 CG GLU A 31 -3.318 -21.395 -3.838 1.00 0.00 C ATOM 447 CD GLU A 31 -2.103 -20.757 -4.516 1.00 0.00 C ATOM 448 OE1 GLU A 31 -2.282 -19.979 -5.484 1.00 0.00 O ATOM 449 OE2 GLU A 31 -0.950 -21.009 -4.096 1.00 0.00 O ATOM 0 H GLU A 31 -6.681 -18.821 -3.145 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.457 -19.220 -5.074 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -3.767 -19.649 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.007 -20.886 -2.617 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.976 -22.034 -3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.829 -22.038 -4.555 1.00 0.00 H new ATOM 456 N GLU A 32 -5.779 -21.209 -6.010 1.00 0.00 N ATOM 457 CA GLU A 32 -6.545 -22.215 -6.726 1.00 0.00 C ATOM 458 C GLU A 32 -5.645 -23.431 -6.917 1.00 0.00 C ATOM 459 O GLU A 32 -4.426 -23.353 -6.741 1.00 0.00 O ATOM 460 CB GLU A 32 -6.959 -21.673 -8.102 1.00 0.00 C ATOM 461 CG GLU A 32 -8.152 -20.729 -8.005 1.00 0.00 C ATOM 462 CD GLU A 32 -8.423 -20.062 -9.345 1.00 0.00 C ATOM 463 OE1 GLU A 32 -7.731 -19.079 -9.665 1.00 0.00 O ATOM 464 OE2 GLU A 32 -9.337 -20.525 -10.071 1.00 0.00 O ATOM 0 H GLU A 32 -4.821 -21.141 -6.355 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.443 -22.477 -6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.117 -21.149 -8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.207 -22.505 -8.761 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.034 -21.283 -7.684 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.960 -19.969 -7.248 1.00 0.00 H new ATOM 471 N ASP A 33 -6.228 -24.546 -7.339 1.00 0.00 N ATOM 472 CA ASP A 33 -5.534 -25.819 -7.578 1.00 0.00 C ATOM 473 C ASP A 33 -5.078 -25.916 -9.040 1.00 0.00 C ATOM 474 O ASP A 33 -4.258 -26.759 -9.402 1.00 0.00 O ATOM 475 CB ASP A 33 -6.483 -26.994 -7.263 1.00 0.00 C ATOM 476 CG ASP A 33 -7.434 -26.663 -6.113 1.00 0.00 C ATOM 477 OD1 ASP A 33 -6.965 -26.445 -4.970 1.00 0.00 O ATOM 478 OD2 ASP A 33 -8.615 -26.386 -6.417 1.00 0.00 O ATOM 0 H ASP A 33 -7.228 -24.598 -7.532 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.659 -25.865 -6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.061 -27.243 -8.153 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.896 -27.876 -7.007 1.00 0.00 H new ATOM 483 N ASN A 34 -5.646 -25.050 -9.885 1.00 0.00 N ATOM 484 CA ASN A 34 -5.684 -25.158 -11.338 1.00 0.00 C ATOM 485 C ASN A 34 -5.266 -23.858 -12.034 1.00 0.00 C ATOM 486 O ASN A 34 -5.254 -23.827 -13.265 1.00 0.00 O ATOM 487 CB ASN A 34 -7.103 -25.574 -11.774 1.00 0.00 C ATOM 488 CG ASN A 34 -8.151 -24.537 -11.381 1.00 0.00 C ATOM 489 OD1 ASN A 34 -8.279 -23.495 -12.013 1.00 0.00 O ATOM 490 ND2 ASN A 34 -8.879 -24.776 -10.302 1.00 0.00 N ATOM 0 H ASN A 34 -6.117 -24.209 -9.550 1.00 0.00 H new ATOM 0 HA ASN A 34 -4.962 -25.916 -11.640 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -7.123 -25.717 -12.854 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.355 -26.533 -11.321 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -9.561 -24.087 -9.984 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -8.759 -25.649 -9.789 1.00 0.00 H new ATOM 497 N SER A 35 -4.899 -22.811 -11.290 1.00 0.00 N ATOM 498 CA SER A 35 -4.481 -21.519 -11.820 1.00 0.00 C ATOM 499 C SER A 35 -3.095 -21.223 -11.232 1.00 0.00 C ATOM 500 O SER A 35 -2.996 -20.838 -10.061 1.00 0.00 O ATOM 501 CB SER A 35 -5.534 -20.451 -11.491 1.00 0.00 C ATOM 502 OG SER A 35 -5.407 -19.345 -12.361 1.00 0.00 O ATOM 0 H SER A 35 -4.886 -22.845 -10.271 1.00 0.00 H new ATOM 0 HA SER A 35 -4.403 -21.521 -12.907 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.533 -20.878 -11.580 1.00 0.00 H new ATOM 0 HB3 SER A 35 -5.418 -20.124 -10.458 1.00 0.00 H new ATOM 0 HG SER A 35 -6.086 -18.674 -12.139 1.00 0.00 H new ATOM 508 N PRO A 36 -1.998 -21.518 -11.955 1.00 0.00 N ATOM 509 CA PRO A 36 -0.643 -21.378 -11.419 1.00 0.00 C ATOM 510 C PRO A 36 -0.218 -19.909 -11.257 1.00 0.00 C ATOM 511 O PRO A 36 0.756 -19.632 -10.548 1.00 0.00 O ATOM 512 CB PRO A 36 0.253 -22.139 -12.401 1.00 0.00 C ATOM 513 CG PRO A 36 -0.487 -21.997 -13.730 1.00 0.00 C ATOM 514 CD PRO A 36 -1.956 -22.048 -13.312 1.00 0.00 C ATOM 0 HA PRO A 36 -0.571 -21.784 -10.410 1.00 0.00 H new ATOM 0 HB2 PRO A 36 1.254 -21.709 -12.449 1.00 0.00 H new ATOM 0 HB3 PRO A 36 0.368 -23.184 -12.114 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -0.242 -21.060 -14.230 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -0.235 -22.802 -14.420 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -2.575 -21.454 -13.984 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -2.338 -23.068 -13.346 1.00 0.00 H new ATOM 522 N LEU A 37 -0.951 -18.970 -11.868 1.00 0.00 N ATOM 523 CA LEU A 37 -0.825 -17.547 -11.601 1.00 0.00 C ATOM 524 C LEU A 37 -1.451 -17.234 -10.246 1.00 0.00 C ATOM 525 O LEU A 37 -2.569 -17.677 -9.961 1.00 0.00 O ATOM 526 CB LEU A 37 -1.550 -16.747 -12.688 1.00 0.00 C ATOM 527 CG LEU A 37 -1.284 -15.235 -12.524 1.00 0.00 C ATOM 528 CD1 LEU A 37 -0.468 -14.692 -13.694 1.00 0.00 C ATOM 529 CD2 LEU A 37 -2.586 -14.449 -12.351 1.00 0.00 C ATOM 0 H LEU A 37 -1.657 -19.189 -12.571 1.00 0.00 H new ATOM 0 HA LEU A 37 0.230 -17.273 -11.596 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.215 -17.075 -13.672 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.621 -16.940 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.699 -15.103 -11.614 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.295 -13.625 -13.553 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.489 -15.211 -13.742 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.014 -14.851 -14.624 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.359 -13.389 -12.238 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.218 -14.594 -13.228 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.110 -14.804 -11.464 1.00 0.00 H new ATOM 541 N GLY A 38 -0.773 -16.422 -9.439 1.00 0.00 N ATOM 542 CA GLY A 38 -1.320 -15.942 -8.186 1.00 0.00 C ATOM 543 C GLY A 38 -2.021 -14.595 -8.335 1.00 0.00 C ATOM 544 O GLY A 38 -1.743 -13.820 -9.255 1.00 0.00 O ATOM 0 H GLY A 38 0.168 -16.083 -9.640 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.027 -16.675 -7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.518 -15.852 -7.453 1.00 0.00 H new ATOM 548 N VAL A 39 -2.878 -14.290 -7.365 1.00 0.00 N ATOM 549 CA VAL A 39 -3.678 -13.076 -7.289 1.00 0.00 C ATOM 550 C VAL A 39 -3.246 -12.330 -6.031 1.00 0.00 C ATOM 551 O VAL A 39 -3.186 -12.926 -4.952 1.00 0.00 O ATOM 552 CB VAL A 39 -5.177 -13.440 -7.223 1.00 0.00 C ATOM 553 CG1 VAL A 39 -6.081 -12.197 -7.194 1.00 0.00 C ATOM 554 CG2 VAL A 39 -5.621 -14.329 -8.390 1.00 0.00 C ATOM 0 H VAL A 39 -3.040 -14.913 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.529 -12.450 -8.169 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.288 -13.992 -6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.125 -12.507 -7.148 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.842 -11.594 -6.318 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.918 -11.607 -8.096 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.683 -14.554 -8.293 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -5.445 -13.808 -9.331 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.051 -15.258 -8.377 1.00 0.00 H new ATOM 564 N ILE A 40 -2.998 -11.026 -6.156 1.00 0.00 N ATOM 565 CA ILE A 40 -2.907 -10.099 -5.037 1.00 0.00 C ATOM 566 C ILE A 40 -3.645 -8.807 -5.392 1.00 0.00 C ATOM 567 O ILE A 40 -3.704 -8.402 -6.558 1.00 0.00 O ATOM 568 CB ILE A 40 -1.438 -9.816 -4.634 1.00 0.00 C ATOM 569 CG1 ILE A 40 -0.601 -9.216 -5.787 1.00 0.00 C ATOM 570 CG2 ILE A 40 -0.775 -11.083 -4.060 1.00 0.00 C ATOM 571 CD1 ILE A 40 0.755 -8.680 -5.320 1.00 0.00 C ATOM 0 H ILE A 40 -2.852 -10.578 -7.061 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.380 -10.557 -4.168 1.00 0.00 H new ATOM 0 HB ILE A 40 -1.467 -9.056 -3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.442 -9.979 -6.549 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.163 -8.409 -6.256 1.00 0.00 H new ATOM 0 HG21 ILE A 40 0.256 -10.861 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -1.324 -11.413 -3.178 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -0.787 -11.872 -4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 40 1.298 -8.271 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 40 0.601 -7.896 -4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.333 -9.490 -4.876 1.00 0.00 H new ATOM 583 N GLY A 41 -4.159 -8.147 -4.363 1.00 0.00 N ATOM 584 CA GLY A 41 -4.644 -6.782 -4.363 1.00 0.00 C ATOM 585 C GLY A 41 -4.613 -6.364 -2.904 1.00 0.00 C ATOM 586 O GLY A 41 -5.084 -7.127 -2.055 1.00 0.00 O ATOM 0 H GLY A 41 -4.252 -8.585 -3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.012 -6.137 -4.974 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -5.653 -6.720 -4.772 1.00 0.00 H new ATOM 590 N SER A 42 -3.994 -5.229 -2.598 1.00 0.00 N ATOM 591 CA SER A 42 -3.801 -4.722 -1.248 1.00 0.00 C ATOM 592 C SER A 42 -4.384 -3.316 -1.203 1.00 0.00 C ATOM 593 O SER A 42 -4.385 -2.623 -2.223 1.00 0.00 O ATOM 594 CB SER A 42 -2.300 -4.743 -0.909 1.00 0.00 C ATOM 595 OG SER A 42 -2.055 -4.800 0.488 1.00 0.00 O ATOM 0 H SER A 42 -3.599 -4.616 -3.311 1.00 0.00 H new ATOM 0 HA SER A 42 -4.306 -5.338 -0.504 1.00 0.00 H new ATOM 0 HB2 SER A 42 -1.835 -5.603 -1.391 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.826 -3.852 -1.321 1.00 0.00 H new ATOM 0 HG SER A 42 -2.906 -4.889 0.966 1.00 0.00 H new ATOM 601 N PHE A 43 -4.846 -2.897 -0.028 1.00 0.00 N ATOM 602 CA PHE A 43 -5.217 -1.512 0.220 1.00 0.00 C ATOM 603 C PHE A 43 -4.216 -0.962 1.234 1.00 0.00 C ATOM 604 O PHE A 43 -3.651 -1.735 2.018 1.00 0.00 O ATOM 605 CB PHE A 43 -6.673 -1.457 0.706 1.00 0.00 C ATOM 606 CG PHE A 43 -7.408 -0.184 0.340 1.00 0.00 C ATOM 607 CD1 PHE A 43 -7.329 0.951 1.164 1.00 0.00 C ATOM 608 CD2 PHE A 43 -8.183 -0.132 -0.833 1.00 0.00 C ATOM 609 CE1 PHE A 43 -7.999 2.134 0.805 1.00 0.00 C ATOM 610 CE2 PHE A 43 -8.887 1.036 -1.174 1.00 0.00 C ATOM 611 CZ PHE A 43 -8.789 2.176 -0.357 1.00 0.00 C ATOM 0 H PHE A 43 -4.973 -3.510 0.777 1.00 0.00 H new ATOM 0 HA PHE A 43 -5.175 -0.896 -0.678 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -7.214 -2.307 0.290 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -6.686 -1.570 1.790 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -6.752 0.915 2.076 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -8.238 -0.997 -1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -7.906 3.014 1.424 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -9.502 1.058 -2.062 1.00 0.00 H new ATOM 0 HZ PHE A 43 -9.318 3.080 -0.621 1.00 0.00 H new ATOM 621 N THR A 44 -3.978 0.347 1.202 1.00 0.00 N ATOM 622 CA THR A 44 -3.311 1.089 2.266 1.00 0.00 C ATOM 623 C THR A 44 -4.242 2.264 2.593 1.00 0.00 C ATOM 624 O THR A 44 -4.860 2.814 1.671 1.00 0.00 O ATOM 625 CB THR A 44 -1.862 1.470 1.868 1.00 0.00 C ATOM 626 OG1 THR A 44 -1.771 2.695 1.168 1.00 0.00 O ATOM 627 CG2 THR A 44 -1.153 0.401 1.020 1.00 0.00 C ATOM 0 H THR A 44 -4.251 0.935 0.415 1.00 0.00 H new ATOM 0 HA THR A 44 -3.160 0.500 3.171 1.00 0.00 H new ATOM 0 HB THR A 44 -1.362 1.561 2.832 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.834 2.877 0.948 1.00 0.00 H new ATOM 0 HG21 THR A 44 -0.144 0.737 0.780 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.101 -0.532 1.581 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.711 0.239 0.098 1.00 0.00 H new ATOM 635 N TYR A 45 -4.409 2.644 3.864 1.00 0.00 N ATOM 636 CA TYR A 45 -5.401 3.638 4.273 1.00 0.00 C ATOM 637 C TYR A 45 -4.815 4.497 5.380 1.00 0.00 C ATOM 638 O TYR A 45 -4.401 3.962 6.415 1.00 0.00 O ATOM 639 CB TYR A 45 -6.678 2.929 4.758 1.00 0.00 C ATOM 640 CG TYR A 45 -7.932 3.791 4.781 1.00 0.00 C ATOM 641 CD1 TYR A 45 -8.037 4.925 5.614 1.00 0.00 C ATOM 642 CD2 TYR A 45 -9.020 3.441 3.962 1.00 0.00 C ATOM 643 CE1 TYR A 45 -9.182 5.742 5.569 1.00 0.00 C ATOM 644 CE2 TYR A 45 -10.168 4.245 3.918 1.00 0.00 C ATOM 645 CZ TYR A 45 -10.246 5.415 4.701 1.00 0.00 C ATOM 646 OH TYR A 45 -11.342 6.218 4.625 1.00 0.00 O ATOM 0 H TYR A 45 -3.859 2.270 4.637 1.00 0.00 H new ATOM 0 HA TYR A 45 -5.660 4.274 3.427 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -6.861 2.067 4.116 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -6.502 2.546 5.763 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -7.232 5.168 6.292 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -8.971 2.545 3.361 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -9.247 6.618 6.198 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -10.995 3.967 3.282 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.977 5.845 3.978 1.00 0.00 H new ATOM 656 N THR A 46 -4.856 5.822 5.222 1.00 0.00 N ATOM 657 CA THR A 46 -4.128 6.689 6.130 1.00 0.00 C ATOM 658 C THR A 46 -5.082 7.214 7.199 1.00 0.00 C ATOM 659 O THR A 46 -6.207 7.620 6.901 1.00 0.00 O ATOM 660 CB THR A 46 -3.530 7.843 5.312 1.00 0.00 C ATOM 661 OG1 THR A 46 -2.638 7.336 4.343 1.00 0.00 O ATOM 662 CG2 THR A 46 -2.743 8.822 6.188 1.00 0.00 C ATOM 0 H THR A 46 -5.376 6.303 4.488 1.00 0.00 H new ATOM 0 HA THR A 46 -3.325 6.146 6.629 1.00 0.00 H new ATOM 0 HB THR A 46 -4.368 8.365 4.849 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.922 6.836 4.787 1.00 0.00 H new ATOM 0 HG21 THR A 46 -2.338 9.621 5.567 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.405 9.248 6.942 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.925 8.294 6.679 1.00 0.00 H new ATOM 670 N GLU A 47 -4.615 7.230 8.445 1.00 0.00 N ATOM 671 CA GLU A 47 -5.218 7.957 9.548 1.00 0.00 C ATOM 672 C GLU A 47 -4.058 8.678 10.227 1.00 0.00 C ATOM 673 O GLU A 47 -3.244 8.024 10.881 1.00 0.00 O ATOM 674 CB GLU A 47 -5.953 6.976 10.472 1.00 0.00 C ATOM 675 CG GLU A 47 -6.764 7.682 11.569 1.00 0.00 C ATOM 676 CD GLU A 47 -5.943 8.304 12.709 1.00 0.00 C ATOM 677 OE1 GLU A 47 -5.090 7.608 13.289 1.00 0.00 O ATOM 678 OE2 GLU A 47 -6.228 9.488 13.025 1.00 0.00 O ATOM 0 H GLU A 47 -3.777 6.718 8.719 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.973 8.679 9.237 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -6.621 6.355 9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.227 6.309 10.936 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -7.361 8.467 11.105 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -7.462 6.963 11.999 1.00 0.00 H new ATOM 685 N LYS A 48 -3.888 9.983 9.979 1.00 0.00 N ATOM 686 CA LYS A 48 -2.796 10.776 10.557 1.00 0.00 C ATOM 687 C LYS A 48 -3.177 12.257 10.579 1.00 0.00 C ATOM 688 O LYS A 48 -3.924 12.713 9.707 1.00 0.00 O ATOM 689 CB LYS A 48 -1.478 10.529 9.787 1.00 0.00 C ATOM 690 CG LYS A 48 -0.280 10.233 10.711 1.00 0.00 C ATOM 691 CD LYS A 48 -0.392 8.833 11.339 1.00 0.00 C ATOM 692 CE LYS A 48 0.867 8.364 12.069 1.00 0.00 C ATOM 693 NZ LYS A 48 0.839 8.700 13.501 1.00 0.00 N ATOM 0 H LYS A 48 -4.506 10.520 9.370 1.00 0.00 H new ATOM 0 HA LYS A 48 -2.631 10.461 11.587 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.616 9.692 9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.251 11.404 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 48 0.647 10.306 10.143 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -0.231 10.985 11.499 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -1.226 8.829 12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -0.631 8.115 10.555 1.00 0.00 H new ATOM 0 HE2 LYS A 48 0.971 7.285 11.953 1.00 0.00 H new ATOM 0 HE3 LYS A 48 1.743 8.820 11.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.712 8.363 13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.766 9.731 13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 0.018 8.244 13.949 1.00 0.00 H new ATOM 707 N SER A 49 -2.716 13.001 11.583 1.00 0.00 N ATOM 708 CA SER A 49 -2.995 14.419 11.772 1.00 0.00 C ATOM 709 C SER A 49 -1.667 15.174 11.892 1.00 0.00 C ATOM 710 O SER A 49 -0.654 14.609 12.319 1.00 0.00 O ATOM 711 CB SER A 49 -3.862 14.537 13.030 1.00 0.00 C ATOM 712 OG SER A 49 -4.205 15.860 13.369 1.00 0.00 O ATOM 0 H SER A 49 -2.116 12.616 12.313 1.00 0.00 H new ATOM 0 HA SER A 49 -3.532 14.859 10.932 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.776 13.962 12.883 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.332 14.084 13.868 1.00 0.00 H new ATOM 0 HG SER A 49 -4.758 15.857 14.178 1.00 0.00 H new ATOM 718 N ARG A 50 -1.655 16.459 11.533 1.00 0.00 N ATOM 719 CA ARG A 50 -0.647 17.435 11.946 1.00 0.00 C ATOM 720 C ARG A 50 -1.412 18.686 12.370 1.00 0.00 C ATOM 721 O ARG A 50 -2.520 18.887 11.883 1.00 0.00 O ATOM 722 CB ARG A 50 0.359 17.678 10.811 1.00 0.00 C ATOM 723 CG ARG A 50 1.450 18.686 11.208 1.00 0.00 C ATOM 724 CD ARG A 50 2.752 18.523 10.406 1.00 0.00 C ATOM 725 NE ARG A 50 3.915 18.260 11.276 1.00 0.00 N ATOM 726 CZ ARG A 50 4.015 17.296 12.200 1.00 0.00 C ATOM 727 NH1 ARG A 50 3.213 16.240 12.167 1.00 0.00 N ATOM 728 NH2 ARG A 50 4.923 17.371 13.158 1.00 0.00 N ATOM 0 H ARG A 50 -2.370 16.861 10.927 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.044 17.085 12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.824 16.733 10.532 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.170 18.045 9.931 1.00 0.00 H new ATOM 0 HG2 ARG A 50 1.069 19.697 11.067 1.00 0.00 H new ATOM 0 HG3 ARG A 50 1.669 18.574 12.270 1.00 0.00 H new ATOM 0 HD2 ARG A 50 2.639 17.704 9.696 1.00 0.00 H new ATOM 0 HD3 ARG A 50 2.933 19.426 9.824 1.00 0.00 H new ATOM 0 HE ARG A 50 4.722 18.873 11.162 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.511 16.156 11.432 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.299 15.512 12.876 1.00 0.00 H new ATOM 0 HH21 ARG A 50 5.557 18.169 13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 50 4.990 16.631 13.856 1.00 0.00 H new ATOM 742 N THR A 51 -0.865 19.481 13.292 1.00 0.00 N ATOM 743 CA THR A 51 -1.593 20.563 13.952 1.00 0.00 C ATOM 744 C THR A 51 -0.609 21.305 14.877 1.00 0.00 C ATOM 745 O THR A 51 -0.775 21.352 16.100 1.00 0.00 O ATOM 746 CB THR A 51 -2.846 19.970 14.650 1.00 0.00 C ATOM 747 OG1 THR A 51 -3.524 20.912 15.448 1.00 0.00 O ATOM 748 CG2 THR A 51 -2.550 18.722 15.494 1.00 0.00 C ATOM 0 H THR A 51 0.102 19.390 13.603 1.00 0.00 H new ATOM 0 HA THR A 51 -1.976 21.309 13.256 1.00 0.00 H new ATOM 0 HB THR A 51 -3.490 19.674 13.822 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.877 21.400 15.999 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.473 18.364 15.951 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.134 17.942 14.856 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.832 18.973 16.275 1.00 0.00 H new ATOM 756 N ALA A 52 0.490 21.830 14.319 1.00 0.00 N ATOM 757 CA ALA A 52 1.642 22.246 15.129 1.00 0.00 C ATOM 758 C ALA A 52 2.431 23.426 14.544 1.00 0.00 C ATOM 759 O ALA A 52 3.485 23.777 15.076 1.00 0.00 O ATOM 760 CB ALA A 52 2.539 21.026 15.378 1.00 0.00 C ATOM 0 H ALA A 52 0.605 21.976 13.316 1.00 0.00 H new ATOM 0 HA ALA A 52 1.257 22.626 16.075 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.399 21.323 15.979 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.973 20.260 15.908 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.884 20.627 14.424 1.00 0.00 H new ATOM 766 N SER A 53 1.934 24.065 13.483 1.00 0.00 N ATOM 767 CA SER A 53 2.500 25.280 12.914 1.00 0.00 C ATOM 768 C SER A 53 1.330 26.147 12.441 1.00 0.00 C ATOM 769 O SER A 53 1.149 26.345 11.241 1.00 0.00 O ATOM 770 CB SER A 53 3.506 24.900 11.810 1.00 0.00 C ATOM 771 OG SER A 53 4.353 25.985 11.477 1.00 0.00 O ATOM 0 H SER A 53 1.105 23.739 12.986 1.00 0.00 H new ATOM 0 HA SER A 53 3.069 25.866 13.636 1.00 0.00 H new ATOM 0 HB2 SER A 53 4.110 24.056 12.143 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.965 24.574 10.921 1.00 0.00 H new ATOM 0 HG SER A 53 4.979 25.708 10.775 1.00 0.00 H new ATOM 777 N SER A 54 0.522 26.624 13.394 1.00 0.00 N ATOM 778 CA SER A 54 -0.748 27.303 13.154 1.00 0.00 C ATOM 779 C SER A 54 -1.662 26.513 12.218 1.00 0.00 C ATOM 780 O SER A 54 -1.833 26.867 11.058 1.00 0.00 O ATOM 781 CB SER A 54 -0.512 28.737 12.656 1.00 0.00 C ATOM 782 OG SER A 54 -0.299 29.615 13.741 1.00 0.00 O ATOM 0 H SER A 54 0.745 26.543 14.386 1.00 0.00 H new ATOM 0 HA SER A 54 -1.273 27.363 14.107 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.351 28.758 11.990 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.372 29.071 12.075 1.00 0.00 H new ATOM 0 HG SER A 54 -0.149 30.523 13.403 1.00 0.00 H new ATOM 788 N GLY A 55 -2.281 25.439 12.721 1.00 0.00 N ATOM 789 CA GLY A 55 -3.391 24.810 11.998 1.00 0.00 C ATOM 790 C GLY A 55 -2.919 24.144 10.703 1.00 0.00 C ATOM 791 O GLY A 55 -3.702 23.958 9.764 1.00 0.00 O ATOM 0 H GLY A 55 -2.039 24.995 13.607 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.866 24.066 12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.146 25.561 11.767 1.00 0.00 H new ATOM 795 N ASP A 56 -1.633 23.810 10.647 1.00 0.00 N ATOM 796 CA ASP A 56 -0.966 23.123 9.564 1.00 0.00 C ATOM 797 C ASP A 56 -1.455 21.684 9.592 1.00 0.00 C ATOM 798 O ASP A 56 -0.929 20.852 10.324 1.00 0.00 O ATOM 799 CB ASP A 56 0.547 23.258 9.794 1.00 0.00 C ATOM 800 CG ASP A 56 1.400 22.401 8.867 1.00 0.00 C ATOM 801 OD1 ASP A 56 1.145 22.394 7.649 1.00 0.00 O ATOM 802 OD2 ASP A 56 2.406 21.825 9.346 1.00 0.00 O ATOM 0 H ASP A 56 -0.994 24.030 11.411 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.183 23.535 8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.830 24.303 9.667 1.00 0.00 H new ATOM 0 HB3 ASP A 56 0.771 22.990 10.826 1.00 0.00 H new ATOM 807 N TYR A 57 -2.530 21.433 8.846 1.00 0.00 N ATOM 808 CA TYR A 57 -3.305 20.202 8.855 1.00 0.00 C ATOM 809 C TYR A 57 -3.243 19.591 7.464 1.00 0.00 C ATOM 810 O TYR A 57 -3.985 19.973 6.559 1.00 0.00 O ATOM 811 CB TYR A 57 -4.742 20.464 9.325 1.00 0.00 C ATOM 812 CG TYR A 57 -5.525 19.182 9.524 1.00 0.00 C ATOM 813 CD1 TYR A 57 -6.261 18.610 8.467 1.00 0.00 C ATOM 814 CD2 TYR A 57 -5.488 18.535 10.771 1.00 0.00 C ATOM 815 CE1 TYR A 57 -6.935 17.389 8.651 1.00 0.00 C ATOM 816 CE2 TYR A 57 -6.156 17.317 10.964 1.00 0.00 C ATOM 817 CZ TYR A 57 -6.881 16.737 9.903 1.00 0.00 C ATOM 818 OH TYR A 57 -7.526 15.551 10.075 1.00 0.00 O ATOM 0 H TYR A 57 -2.899 22.119 8.188 1.00 0.00 H new ATOM 0 HA TYR A 57 -2.885 19.490 9.566 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -4.720 21.022 10.261 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -5.253 21.089 8.593 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -6.308 19.111 7.512 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.940 18.980 11.588 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.493 16.951 7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.115 16.824 11.924 1.00 0.00 H new ATOM 0 HH TYR A 57 -7.389 15.234 10.992 1.00 0.00 H new ATOM 828 N ASN A 58 -2.296 18.677 7.257 1.00 0.00 N ATOM 829 CA ASN A 58 -1.887 18.312 5.902 1.00 0.00 C ATOM 830 C ASN A 58 -2.708 17.176 5.295 1.00 0.00 C ATOM 831 O ASN A 58 -2.219 16.491 4.391 1.00 0.00 O ATOM 832 CB ASN A 58 -0.387 17.985 5.804 1.00 0.00 C ATOM 833 CG ASN A 58 0.540 18.949 6.526 1.00 0.00 C ATOM 834 OD1 ASN A 58 1.264 18.540 7.436 1.00 0.00 O ATOM 835 ND2 ASN A 58 0.536 20.206 6.133 1.00 0.00 N ATOM 0 H ASN A 58 -1.803 18.181 8.000 1.00 0.00 H new ATOM 0 HA ASN A 58 -2.087 19.207 5.312 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.224 16.984 6.203 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -0.107 17.958 4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 58 1.149 20.884 6.586 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -0.080 20.501 5.375 1.00 0.00 H new ATOM 842 N LYS A 59 -3.921 16.906 5.778 1.00 0.00 N ATOM 843 CA LYS A 59 -4.646 15.678 5.458 1.00 0.00 C ATOM 844 C LYS A 59 -6.100 15.960 5.150 1.00 0.00 C ATOM 845 O LYS A 59 -6.613 17.031 5.442 1.00 0.00 O ATOM 846 CB LYS A 59 -4.482 14.638 6.592 1.00 0.00 C ATOM 847 CG LYS A 59 -3.248 13.753 6.358 1.00 0.00 C ATOM 848 CD LYS A 59 -3.486 12.708 5.250 1.00 0.00 C ATOM 849 CE LYS A 59 -2.179 12.112 4.716 1.00 0.00 C ATOM 850 NZ LYS A 59 -1.341 13.105 4.006 1.00 0.00 N ATOM 0 H LYS A 59 -4.428 17.533 6.402 1.00 0.00 H new ATOM 0 HA LYS A 59 -4.212 15.250 4.554 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -4.389 15.151 7.549 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -5.374 14.015 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.398 14.380 6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -2.986 13.244 7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.115 11.907 5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -4.033 13.172 4.429 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.611 11.692 5.546 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.410 11.289 4.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.723 12.616 3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -1.953 13.775 3.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.758 13.622 4.694 1.00 0.00 H new ATOM 864 N ASN A 60 -6.712 14.957 4.528 1.00 0.00 N ATOM 865 CA ASN A 60 -8.133 14.775 4.279 1.00 0.00 C ATOM 866 C ASN A 60 -8.267 13.277 4.047 1.00 0.00 C ATOM 867 O ASN A 60 -8.854 12.552 4.839 1.00 0.00 O ATOM 868 CB ASN A 60 -8.617 15.553 3.036 1.00 0.00 C ATOM 869 CG ASN A 60 -9.618 16.649 3.382 1.00 0.00 C ATOM 870 OD1 ASN A 60 -9.467 17.375 4.354 1.00 0.00 O ATOM 871 ND2 ASN A 60 -10.620 16.849 2.544 1.00 0.00 N ATOM 0 H ASN A 60 -6.171 14.179 4.151 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.738 15.148 5.105 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.758 15.997 2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.074 14.858 2.332 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -11.275 17.614 2.706 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -10.738 16.238 1.736 1.00 0.00 H new ATOM 878 N GLN A 61 -7.619 12.784 2.988 1.00 0.00 N ATOM 879 CA GLN A 61 -7.631 11.391 2.586 1.00 0.00 C ATOM 880 C GLN A 61 -6.285 11.046 1.958 1.00 0.00 C ATOM 881 O GLN A 61 -5.676 11.915 1.325 1.00 0.00 O ATOM 882 CB GLN A 61 -8.818 11.148 1.631 1.00 0.00 C ATOM 883 CG GLN A 61 -8.917 12.056 0.388 1.00 0.00 C ATOM 884 CD GLN A 61 -10.351 12.063 -0.136 1.00 0.00 C ATOM 885 OE1 GLN A 61 -11.201 12.801 0.359 1.00 0.00 O ATOM 886 NE2 GLN A 61 -10.680 11.260 -1.128 1.00 0.00 N ATOM 0 H GLN A 61 -7.055 13.370 2.372 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.769 10.734 3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.773 10.113 1.291 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.740 11.256 2.203 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.608 13.070 0.642 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.239 11.701 -0.388 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.978 10.646 -1.542 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.636 11.252 -1.482 1.00 0.00 H new ATOM 895 N TYR A 62 -5.838 9.802 2.125 1.00 0.00 N ATOM 896 CA TYR A 62 -4.800 9.160 1.338 1.00 0.00 C ATOM 897 C TYR A 62 -5.133 7.665 1.339 1.00 0.00 C ATOM 898 O TYR A 62 -5.454 7.101 2.396 1.00 0.00 O ATOM 899 CB TYR A 62 -3.418 9.398 1.964 1.00 0.00 C ATOM 900 CG TYR A 62 -2.398 10.095 1.090 1.00 0.00 C ATOM 901 CD1 TYR A 62 -1.558 9.320 0.270 1.00 0.00 C ATOM 902 CD2 TYR A 62 -2.221 11.489 1.165 1.00 0.00 C ATOM 903 CE1 TYR A 62 -0.535 9.927 -0.472 1.00 0.00 C ATOM 904 CE2 TYR A 62 -1.170 12.100 0.454 1.00 0.00 C ATOM 905 CZ TYR A 62 -0.338 11.321 -0.383 1.00 0.00 C ATOM 906 OH TYR A 62 0.623 11.929 -1.127 1.00 0.00 O ATOM 0 H TYR A 62 -6.212 9.189 2.850 1.00 0.00 H new ATOM 0 HA TYR A 62 -4.766 9.564 0.326 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -3.550 9.987 2.872 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -3.008 8.434 2.266 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -1.702 8.251 0.212 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -2.889 12.088 1.766 1.00 0.00 H new ATOM 0 HE1 TYR A 62 0.100 9.330 -1.109 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -1.000 13.162 0.548 1.00 0.00 H new ATOM 0 HH TYR A 62 0.620 12.891 -0.942 1.00 0.00 H new ATOM 916 N TYR A 63 -5.067 7.022 0.179 1.00 0.00 N ATOM 917 CA TYR A 63 -5.163 5.575 0.033 1.00 0.00 C ATOM 918 C TYR A 63 -4.105 5.108 -0.965 1.00 0.00 C ATOM 919 O TYR A 63 -3.625 5.911 -1.769 1.00 0.00 O ATOM 920 CB TYR A 63 -6.582 5.163 -0.408 1.00 0.00 C ATOM 921 CG TYR A 63 -7.154 5.946 -1.581 1.00 0.00 C ATOM 922 CD1 TYR A 63 -6.608 5.774 -2.864 1.00 0.00 C ATOM 923 CD2 TYR A 63 -8.205 6.866 -1.390 1.00 0.00 C ATOM 924 CE1 TYR A 63 -7.063 6.544 -3.945 1.00 0.00 C ATOM 925 CE2 TYR A 63 -8.683 7.628 -2.474 1.00 0.00 C ATOM 926 CZ TYR A 63 -8.093 7.484 -3.752 1.00 0.00 C ATOM 927 OH TYR A 63 -8.519 8.224 -4.810 1.00 0.00 O ATOM 0 H TYR A 63 -4.942 7.506 -0.710 1.00 0.00 H new ATOM 0 HA TYR A 63 -4.978 5.094 0.994 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -6.570 4.105 -0.671 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -7.255 5.273 0.443 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -5.830 5.041 -3.020 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.644 6.987 -0.411 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -6.624 6.416 -4.923 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.499 8.321 -2.330 1.00 0.00 H new ATOM 0 HH TYR A 63 -9.235 8.827 -4.520 1.00 0.00 H new ATOM 937 N GLY A 64 -3.804 3.813 -0.968 1.00 0.00 N ATOM 938 CA GLY A 64 -2.953 3.154 -1.945 1.00 0.00 C ATOM 939 C GLY A 64 -3.779 2.077 -2.625 1.00 0.00 C ATOM 940 O GLY A 64 -4.163 1.108 -1.964 1.00 0.00 O ATOM 0 H GLY A 64 -4.162 3.171 -0.261 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -2.584 3.872 -2.677 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -2.080 2.717 -1.459 1.00 0.00 H new ATOM 944 N ILE A 65 -4.107 2.273 -3.903 1.00 0.00 N ATOM 945 CA ILE A 65 -4.767 1.261 -4.723 1.00 0.00 C ATOM 946 C ILE A 65 -3.642 0.524 -5.439 1.00 0.00 C ATOM 947 O ILE A 65 -3.023 1.112 -6.335 1.00 0.00 O ATOM 948 CB ILE A 65 -5.767 1.900 -5.719 1.00 0.00 C ATOM 949 CG1 ILE A 65 -6.720 2.930 -5.080 1.00 0.00 C ATOM 950 CG2 ILE A 65 -6.587 0.824 -6.450 1.00 0.00 C ATOM 951 CD1 ILE A 65 -7.471 2.429 -3.841 1.00 0.00 C ATOM 0 H ILE A 65 -3.920 3.144 -4.399 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.365 0.579 -4.118 1.00 0.00 H new ATOM 0 HB ILE A 65 -5.147 2.444 -6.432 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -6.145 3.815 -4.806 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -7.449 3.242 -5.828 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.280 1.302 -7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -5.915 0.169 -7.004 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.148 0.237 -5.723 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -8.116 3.221 -3.462 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -8.078 1.564 -4.108 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -6.754 2.145 -3.071 1.00 0.00 H new ATOM 963 N THR A 66 -3.372 -0.725 -5.081 1.00 0.00 N ATOM 964 CA THR A 66 -2.227 -1.493 -5.525 1.00 0.00 C ATOM 965 C THR A 66 -2.660 -2.947 -5.787 1.00 0.00 C ATOM 966 O THR A 66 -3.084 -3.635 -4.848 1.00 0.00 O ATOM 967 CB THR A 66 -1.166 -1.373 -4.409 1.00 0.00 C ATOM 968 OG1 THR A 66 -0.985 -0.024 -4.001 1.00 0.00 O ATOM 969 CG2 THR A 66 0.179 -1.924 -4.851 1.00 0.00 C ATOM 0 H THR A 66 -3.974 -1.248 -4.446 1.00 0.00 H new ATOM 0 HA THR A 66 -1.807 -1.126 -6.462 1.00 0.00 H new ATOM 0 HB THR A 66 -1.542 -1.960 -3.571 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.149 0.056 -3.496 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.899 -1.822 -4.039 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.073 -2.977 -5.111 1.00 0.00 H new ATOM 0 HG23 THR A 66 0.532 -1.369 -5.720 1.00 0.00 H new ATOM 977 N ALA A 67 -2.420 -3.504 -6.979 1.00 0.00 N ATOM 978 CA ALA A 67 -2.764 -4.889 -7.331 1.00 0.00 C ATOM 979 C ALA A 67 -2.075 -5.312 -8.633 1.00 0.00 C ATOM 980 O ALA A 67 -1.564 -4.463 -9.372 1.00 0.00 O ATOM 981 CB ALA A 67 -4.286 -5.025 -7.517 1.00 0.00 C ATOM 0 H ALA A 67 -1.973 -2.996 -7.742 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.425 -5.531 -6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.530 -6.055 -7.778 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.791 -4.756 -6.590 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -4.616 -4.361 -8.316 1.00 0.00 H new ATOM 987 N GLY A 68 -2.097 -6.613 -8.946 1.00 0.00 N ATOM 988 CA GLY A 68 -1.602 -7.138 -10.215 1.00 0.00 C ATOM 989 C GLY A 68 -1.398 -8.654 -10.191 1.00 0.00 C ATOM 990 O GLY A 68 -1.541 -9.273 -9.128 1.00 0.00 O ATOM 0 H GLY A 68 -2.461 -7.331 -8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.306 -6.883 -11.007 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -0.657 -6.653 -10.460 1.00 0.00 H new ATOM 994 N PRO A 69 -1.046 -9.274 -11.328 1.00 0.00 N ATOM 995 CA PRO A 69 -0.787 -10.704 -11.436 1.00 0.00 C ATOM 996 C PRO A 69 0.523 -11.058 -10.728 1.00 0.00 C ATOM 997 O PRO A 69 1.534 -10.372 -10.908 1.00 0.00 O ATOM 998 CB PRO A 69 -0.702 -10.975 -12.940 1.00 0.00 C ATOM 999 CG PRO A 69 -0.242 -9.658 -13.546 1.00 0.00 C ATOM 1000 CD PRO A 69 -0.803 -8.606 -12.596 1.00 0.00 C ATOM 0 HA PRO A 69 -1.562 -11.309 -10.965 1.00 0.00 H new ATOM 0 HB2 PRO A 69 0.002 -11.778 -13.158 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -1.668 -11.280 -13.342 1.00 0.00 H new ATOM 0 HG2 PRO A 69 0.845 -9.603 -13.607 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -0.625 -9.528 -14.558 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -0.099 -7.783 -12.471 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -1.725 -8.180 -12.992 1.00 0.00 H new ATOM 1008 N ALA A 70 0.526 -12.112 -9.913 1.00 0.00 N ATOM 1009 CA ALA A 70 1.704 -12.559 -9.176 1.00 0.00 C ATOM 1010 C ALA A 70 2.481 -13.585 -10.008 1.00 0.00 C ATOM 1011 O ALA A 70 1.895 -14.304 -10.822 1.00 0.00 O ATOM 1012 CB ALA A 70 1.257 -13.177 -7.845 1.00 0.00 C ATOM 0 H ALA A 70 -0.301 -12.686 -9.745 1.00 0.00 H new ATOM 0 HA ALA A 70 2.359 -11.711 -8.977 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.132 -13.514 -7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.719 -12.431 -7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 70 0.602 -14.026 -8.040 1.00 0.00 H new ATOM 1018 N TYR A 71 3.797 -13.668 -9.788 1.00 0.00 N ATOM 1019 CA TYR A 71 4.726 -14.521 -10.511 1.00 0.00 C ATOM 1020 C TYR A 71 5.621 -15.230 -9.491 1.00 0.00 C ATOM 1021 O TYR A 71 6.520 -14.626 -8.897 1.00 0.00 O ATOM 1022 CB TYR A 71 5.513 -13.679 -11.537 1.00 0.00 C ATOM 1023 CG TYR A 71 4.962 -13.781 -12.950 1.00 0.00 C ATOM 1024 CD1 TYR A 71 3.748 -13.156 -13.297 1.00 0.00 C ATOM 1025 CD2 TYR A 71 5.643 -14.558 -13.906 1.00 0.00 C ATOM 1026 CE1 TYR A 71 3.190 -13.349 -14.575 1.00 0.00 C ATOM 1027 CE2 TYR A 71 5.096 -14.747 -15.184 1.00 0.00 C ATOM 1028 CZ TYR A 71 3.843 -14.183 -15.507 1.00 0.00 C ATOM 1029 OH TYR A 71 3.276 -14.460 -16.711 1.00 0.00 O ATOM 0 H TYR A 71 4.258 -13.114 -9.066 1.00 0.00 H new ATOM 0 HA TYR A 71 4.204 -15.288 -11.083 1.00 0.00 H new ATOM 0 HB2 TYR A 71 5.501 -12.635 -11.225 1.00 0.00 H new ATOM 0 HB3 TYR A 71 6.555 -14.000 -11.537 1.00 0.00 H new ATOM 0 HD1 TYR A 71 3.243 -12.526 -12.579 1.00 0.00 H new ATOM 0 HD2 TYR A 71 6.591 -15.011 -13.655 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.265 -12.860 -14.841 1.00 0.00 H new ATOM 0 HE2 TYR A 71 5.634 -15.324 -15.921 1.00 0.00 H new ATOM 0 HH TYR A 71 3.868 -15.049 -17.224 1.00 0.00 H new ATOM 1039 N ARG A 72 5.369 -16.520 -9.263 1.00 0.00 N ATOM 1040 CA ARG A 72 6.224 -17.372 -8.452 1.00 0.00 C ATOM 1041 C ARG A 72 7.278 -17.961 -9.366 1.00 0.00 C ATOM 1042 O ARG A 72 7.048 -18.982 -10.008 1.00 0.00 O ATOM 1043 CB ARG A 72 5.390 -18.456 -7.769 1.00 0.00 C ATOM 1044 CG ARG A 72 6.263 -19.369 -6.890 1.00 0.00 C ATOM 1045 CD ARG A 72 5.403 -20.204 -5.941 1.00 0.00 C ATOM 1046 NE ARG A 72 4.656 -19.341 -5.023 1.00 0.00 N ATOM 1047 CZ ARG A 72 5.101 -18.737 -3.925 1.00 0.00 C ATOM 1048 NH1 ARG A 72 6.280 -19.052 -3.389 1.00 0.00 N ATOM 1049 NH2 ARG A 72 4.338 -17.801 -3.376 1.00 0.00 N ATOM 0 H ARG A 72 4.555 -17.003 -9.643 1.00 0.00 H new ATOM 0 HA ARG A 72 6.710 -16.804 -7.659 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.617 -17.991 -7.157 1.00 0.00 H new ATOM 0 HB3 ARG A 72 4.881 -19.055 -8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.857 -20.028 -7.523 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.963 -18.764 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 72 4.710 -20.818 -6.516 1.00 0.00 H new ATOM 0 HD3 ARG A 72 6.036 -20.885 -5.373 1.00 0.00 H new ATOM 0 HE ARG A 72 3.675 -19.184 -5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 72 6.861 -19.770 -3.822 1.00 0.00 H new ATOM 0 HH12 ARG A 72 6.601 -18.575 -2.546 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.439 -17.564 -3.797 1.00 0.00 H new ATOM 0 HH22 ARG A 72 4.650 -17.318 -2.533 1.00 0.00 H new ATOM 1063 N ILE A 73 8.440 -17.325 -9.423 1.00 0.00 N ATOM 1064 CA ILE A 73 9.538 -17.724 -10.299 1.00 0.00 C ATOM 1065 C ILE A 73 10.729 -18.254 -9.493 1.00 0.00 C ATOM 1066 O ILE A 73 11.835 -18.355 -10.020 1.00 0.00 O ATOM 1067 CB ILE A 73 9.866 -16.599 -11.307 1.00 0.00 C ATOM 1068 CG1 ILE A 73 10.509 -15.320 -10.715 1.00 0.00 C ATOM 1069 CG2 ILE A 73 8.618 -16.279 -12.150 1.00 0.00 C ATOM 1070 CD1 ILE A 73 9.607 -14.397 -9.884 1.00 0.00 C ATOM 0 H ILE A 73 8.652 -16.505 -8.854 1.00 0.00 H new ATOM 0 HA ILE A 73 9.231 -18.572 -10.912 1.00 0.00 H new ATOM 0 HB ILE A 73 10.658 -16.997 -11.941 1.00 0.00 H new ATOM 0 HG12 ILE A 73 11.348 -15.623 -10.089 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.920 -14.737 -11.539 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.852 -15.486 -12.860 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.307 -17.172 -12.693 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.810 -15.953 -11.495 1.00 0.00 H new ATOM 0 HD11 ILE A 73 10.186 -13.543 -9.533 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.779 -14.046 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.215 -14.946 -9.028 1.00 0.00 H new ATOM 1082 N ASN A 74 10.521 -18.581 -8.215 1.00 0.00 N ATOM 1083 CA ASN A 74 11.501 -19.229 -7.354 1.00 0.00 C ATOM 1084 C ASN A 74 10.739 -20.067 -6.318 1.00 0.00 C ATOM 1085 O ASN A 74 9.504 -20.110 -6.332 1.00 0.00 O ATOM 1086 CB ASN A 74 12.391 -18.162 -6.697 1.00 0.00 C ATOM 1087 CG ASN A 74 13.783 -18.681 -6.365 1.00 0.00 C ATOM 1088 OD1 ASN A 74 13.939 -19.586 -5.554 1.00 0.00 O ATOM 1089 ND2 ASN A 74 14.816 -18.169 -7.007 1.00 0.00 N ATOM 0 H ASN A 74 9.637 -18.394 -7.741 1.00 0.00 H new ATOM 0 HA ASN A 74 12.157 -19.888 -7.922 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.477 -17.305 -7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.913 -17.808 -5.784 1.00 0.00 H new ATOM 0 HD21 ASN A 74 15.755 -18.527 -6.830 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.676 -17.416 -7.680 1.00 0.00 H new ATOM 1096 N ASP A 75 11.454 -20.743 -5.424 1.00 0.00 N ATOM 1097 CA ASP A 75 10.911 -21.599 -4.377 1.00 0.00 C ATOM 1098 C ASP A 75 10.325 -20.732 -3.263 1.00 0.00 C ATOM 1099 O ASP A 75 9.105 -20.678 -3.063 1.00 0.00 O ATOM 1100 CB ASP A 75 12.010 -22.538 -3.842 1.00 0.00 C ATOM 1101 CG ASP A 75 11.465 -23.924 -3.523 1.00 0.00 C ATOM 1102 OD1 ASP A 75 10.396 -24.015 -2.873 1.00 0.00 O ATOM 1103 OD2 ASP A 75 12.133 -24.893 -3.942 1.00 0.00 O ATOM 0 H ASP A 75 12.473 -20.707 -5.410 1.00 0.00 H new ATOM 0 HA ASP A 75 10.112 -22.219 -4.784 1.00 0.00 H new ATOM 0 HB2 ASP A 75 12.807 -22.622 -4.581 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.452 -22.106 -2.944 1.00 0.00 H new ATOM 1108 N TRP A 76 11.215 -19.997 -2.588 1.00 0.00 N ATOM 1109 CA TRP A 76 10.951 -19.216 -1.384 1.00 0.00 C ATOM 1110 C TRP A 76 11.060 -17.705 -1.655 1.00 0.00 C ATOM 1111 O TRP A 76 11.071 -16.901 -0.721 1.00 0.00 O ATOM 1112 CB TRP A 76 11.863 -19.712 -0.240 1.00 0.00 C ATOM 1113 CG TRP A 76 13.201 -19.045 -0.064 1.00 0.00 C ATOM 1114 CD1 TRP A 76 14.176 -18.927 -0.996 1.00 0.00 C ATOM 1115 CD2 TRP A 76 13.702 -18.346 1.119 1.00 0.00 C ATOM 1116 NE1 TRP A 76 15.211 -18.165 -0.488 1.00 0.00 N ATOM 1117 CE2 TRP A 76 14.963 -17.762 0.804 1.00 0.00 C ATOM 1118 CE3 TRP A 76 13.209 -18.124 2.424 1.00 0.00 C ATOM 1119 CZ2 TRP A 76 15.674 -16.969 1.717 1.00 0.00 C ATOM 1120 CZ3 TRP A 76 13.897 -17.306 3.341 1.00 0.00 C ATOM 1121 CH2 TRP A 76 15.128 -16.727 2.988 1.00 0.00 C ATOM 0 H TRP A 76 12.188 -19.930 -2.886 1.00 0.00 H new ATOM 0 HA TRP A 76 9.920 -19.370 -1.065 1.00 0.00 H new ATOM 0 HB2 TRP A 76 11.312 -19.608 0.695 1.00 0.00 H new ATOM 0 HB3 TRP A 76 12.038 -20.777 -0.390 1.00 0.00 H new ATOM 0 HD1 TRP A 76 14.149 -19.362 -1.984 1.00 0.00 H new ATOM 0 HE1 TRP A 76 16.056 -17.930 -1.008 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.284 -18.592 2.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 16.631 -16.549 1.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.477 -17.123 4.319 1.00 0.00 H new ATOM 0 HH2 TRP A 76 15.652 -16.098 3.692 1.00 0.00 H new ATOM 1132 N ALA A 77 11.137 -17.303 -2.928 1.00 0.00 N ATOM 1133 CA ALA A 77 10.997 -15.924 -3.374 1.00 0.00 C ATOM 1134 C ALA A 77 9.884 -15.860 -4.410 1.00 0.00 C ATOM 1135 O ALA A 77 9.570 -16.838 -5.096 1.00 0.00 O ATOM 1136 CB ALA A 77 12.307 -15.389 -3.962 1.00 0.00 C ATOM 0 H ALA A 77 11.304 -17.953 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 77 10.749 -15.296 -2.518 1.00 0.00 H new ATOM 0 HB1 ALA A 77 12.166 -14.357 -4.285 1.00 0.00 H new ATOM 0 HB2 ALA A 77 13.089 -15.429 -3.204 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.599 -16.000 -4.816 1.00 0.00 H new ATOM 1142 N SER A 78 9.251 -14.701 -4.513 1.00 0.00 N ATOM 1143 CA SER A 78 8.393 -14.319 -5.621 1.00 0.00 C ATOM 1144 C SER A 78 8.490 -12.799 -5.764 1.00 0.00 C ATOM 1145 O SER A 78 8.836 -12.120 -4.788 1.00 0.00 O ATOM 1146 CB SER A 78 6.958 -14.772 -5.341 1.00 0.00 C ATOM 1147 OG SER A 78 6.908 -16.099 -4.837 1.00 0.00 O ATOM 0 H SER A 78 9.325 -13.975 -3.800 1.00 0.00 H new ATOM 0 HA SER A 78 8.703 -14.794 -6.552 1.00 0.00 H new ATOM 0 HB2 SER A 78 6.497 -14.094 -4.623 1.00 0.00 H new ATOM 0 HB3 SER A 78 6.373 -14.710 -6.258 1.00 0.00 H new ATOM 0 HG SER A 78 6.133 -16.195 -4.245 1.00 0.00 H new ATOM 1153 N ILE A 79 8.176 -12.260 -6.940 1.00 0.00 N ATOM 1154 CA ILE A 79 8.078 -10.825 -7.167 1.00 0.00 C ATOM 1155 C ILE A 79 6.787 -10.650 -7.963 1.00 0.00 C ATOM 1156 O ILE A 79 6.427 -11.518 -8.763 1.00 0.00 O ATOM 1157 CB ILE A 79 9.331 -10.271 -7.905 1.00 0.00 C ATOM 1158 CG1 ILE A 79 10.685 -10.620 -7.232 1.00 0.00 C ATOM 1159 CG2 ILE A 79 9.267 -8.732 -7.982 1.00 0.00 C ATOM 1160 CD1 ILE A 79 11.297 -11.959 -7.651 1.00 0.00 C ATOM 0 H ILE A 79 7.980 -12.818 -7.771 1.00 0.00 H new ATOM 0 HA ILE A 79 8.048 -10.255 -6.238 1.00 0.00 H new ATOM 0 HB ILE A 79 9.301 -10.747 -8.885 1.00 0.00 H new ATOM 0 HG12 ILE A 79 11.399 -9.827 -7.456 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.544 -10.626 -6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.149 -8.357 -8.501 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.371 -8.432 -8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 79 9.235 -8.318 -6.974 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.240 -12.109 -7.125 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.610 -12.767 -7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.478 -11.956 -8.726 1.00 0.00 H new ATOM 1172 N TYR A 80 6.088 -9.542 -7.755 1.00 0.00 N ATOM 1173 CA TYR A 80 4.764 -9.309 -8.290 1.00 0.00 C ATOM 1174 C TYR A 80 4.738 -7.877 -8.818 1.00 0.00 C ATOM 1175 O TYR A 80 5.065 -6.942 -8.088 1.00 0.00 O ATOM 1176 CB TYR A 80 3.703 -9.535 -7.199 1.00 0.00 C ATOM 1177 CG TYR A 80 3.947 -10.632 -6.175 1.00 0.00 C ATOM 1178 CD1 TYR A 80 4.123 -11.965 -6.582 1.00 0.00 C ATOM 1179 CD2 TYR A 80 3.918 -10.334 -4.801 1.00 0.00 C ATOM 1180 CE1 TYR A 80 4.202 -13.002 -5.637 1.00 0.00 C ATOM 1181 CE2 TYR A 80 4.056 -11.353 -3.848 1.00 0.00 C ATOM 1182 CZ TYR A 80 4.171 -12.698 -4.258 1.00 0.00 C ATOM 1183 OH TYR A 80 4.242 -13.698 -3.337 1.00 0.00 O ATOM 0 H TYR A 80 6.439 -8.765 -7.195 1.00 0.00 H new ATOM 0 HA TYR A 80 4.534 -10.004 -9.098 1.00 0.00 H new ATOM 0 HB2 TYR A 80 3.577 -8.597 -6.658 1.00 0.00 H new ATOM 0 HB3 TYR A 80 2.756 -9.747 -7.695 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.199 -12.196 -7.634 1.00 0.00 H new ATOM 0 HD2 TYR A 80 3.788 -9.312 -4.477 1.00 0.00 H new ATOM 0 HE1 TYR A 80 4.286 -14.028 -5.964 1.00 0.00 H new ATOM 0 HE2 TYR A 80 4.074 -11.107 -2.796 1.00 0.00 H new ATOM 0 HH TYR A 80 4.546 -14.522 -3.772 1.00 0.00 H new ATOM 1193 N GLY A 81 4.388 -7.707 -10.090 1.00 0.00 N ATOM 1194 CA GLY A 81 4.363 -6.428 -10.780 1.00 0.00 C ATOM 1195 C GLY A 81 2.994 -5.775 -10.631 1.00 0.00 C ATOM 1196 O GLY A 81 2.074 -6.088 -11.399 1.00 0.00 O ATOM 0 H GLY A 81 4.105 -8.485 -10.686 1.00 0.00 H new ATOM 0 HA2 GLY A 81 5.133 -5.772 -10.373 1.00 0.00 H new ATOM 0 HA3 GLY A 81 4.592 -6.572 -11.836 1.00 0.00 H new ATOM 1200 N VAL A 82 2.861 -4.868 -9.659 1.00 0.00 N ATOM 1201 CA VAL A 82 1.606 -4.168 -9.396 1.00 0.00 C ATOM 1202 C VAL A 82 1.708 -2.735 -9.927 1.00 0.00 C ATOM 1203 O VAL A 82 2.793 -2.150 -9.962 1.00 0.00 O ATOM 1204 CB VAL A 82 1.271 -4.183 -7.883 1.00 0.00 C ATOM 1205 CG1 VAL A 82 1.290 -5.589 -7.276 1.00 0.00 C ATOM 1206 CG2 VAL A 82 2.170 -3.252 -7.068 1.00 0.00 C ATOM 0 H VAL A 82 3.621 -4.600 -9.034 1.00 0.00 H new ATOM 0 HA VAL A 82 0.793 -4.680 -9.911 1.00 0.00 H new ATOM 0 HB VAL A 82 0.249 -3.808 -7.824 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.048 -5.531 -6.215 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.554 -6.214 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 82 2.282 -6.025 -7.398 1.00 0.00 H new ATOM 0 HG21 VAL A 82 1.889 -3.304 -6.016 1.00 0.00 H new ATOM 0 HG22 VAL A 82 3.210 -3.559 -7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 82 2.053 -2.229 -7.425 1.00 0.00 H new ATOM 1216 N VAL A 83 0.556 -2.134 -10.233 1.00 0.00 N ATOM 1217 CA VAL A 83 0.438 -0.687 -10.372 1.00 0.00 C ATOM 1218 C VAL A 83 -0.059 -0.164 -9.035 1.00 0.00 C ATOM 1219 O VAL A 83 -0.986 -0.739 -8.474 1.00 0.00 O ATOM 1220 CB VAL A 83 -0.518 -0.290 -11.518 1.00 0.00 C ATOM 1221 CG1 VAL A 83 0.190 -0.541 -12.840 1.00 0.00 C ATOM 1222 CG2 VAL A 83 -1.869 -1.021 -11.556 1.00 0.00 C ATOM 0 H VAL A 83 -0.317 -2.638 -10.390 1.00 0.00 H new ATOM 0 HA VAL A 83 1.403 -0.251 -10.632 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.758 0.758 -11.340 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.469 -0.267 -13.664 1.00 0.00 H new ATOM 0 HG12 VAL A 83 1.098 0.060 -12.886 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.449 -1.597 -12.919 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.454 -0.660 -12.402 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -1.700 -2.093 -11.662 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.412 -0.830 -10.631 1.00 0.00 H new ATOM 1232 N GLY A 84 0.563 0.909 -8.540 1.00 0.00 N ATOM 1233 CA GLY A 84 0.162 1.654 -7.355 1.00 0.00 C ATOM 1234 C GLY A 84 0.047 3.135 -7.719 1.00 0.00 C ATOM 1235 O GLY A 84 0.782 3.608 -8.600 1.00 0.00 O ATOM 0 H GLY A 84 1.399 1.296 -8.979 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.792 1.282 -6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 84 0.893 1.517 -6.558 1.00 0.00 H new ATOM 1239 N VAL A 85 -0.845 3.860 -7.039 1.00 0.00 N ATOM 1240 CA VAL A 85 -1.093 5.286 -7.242 1.00 0.00 C ATOM 1241 C VAL A 85 -1.320 5.934 -5.873 1.00 0.00 C ATOM 1242 O VAL A 85 -2.171 5.490 -5.095 1.00 0.00 O ATOM 1243 CB VAL A 85 -2.264 5.505 -8.232 1.00 0.00 C ATOM 1244 CG1 VAL A 85 -3.554 4.783 -7.820 1.00 0.00 C ATOM 1245 CG2 VAL A 85 -2.604 6.995 -8.414 1.00 0.00 C ATOM 0 H VAL A 85 -1.432 3.456 -6.309 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.231 5.768 -7.704 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.901 5.082 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.332 4.979 -8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.369 3.710 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -3.878 5.146 -6.845 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.431 7.096 -9.117 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.890 7.423 -7.453 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.732 7.523 -8.801 1.00 0.00 H new ATOM 1255 N GLY A 86 -0.563 6.993 -5.597 1.00 0.00 N ATOM 1256 CA GLY A 86 -0.635 7.804 -4.390 1.00 0.00 C ATOM 1257 C GLY A 86 -1.056 9.221 -4.774 1.00 0.00 C ATOM 1258 O GLY A 86 -0.307 9.895 -5.497 1.00 0.00 O ATOM 0 H GLY A 86 0.153 7.323 -6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.351 7.375 -3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.332 7.821 -3.888 1.00 0.00 H new ATOM 1262 N TYR A 87 -2.233 9.674 -4.335 1.00 0.00 N ATOM 1263 CA TYR A 87 -2.787 10.983 -4.676 1.00 0.00 C ATOM 1264 C TYR A 87 -3.225 11.707 -3.403 1.00 0.00 C ATOM 1265 O TYR A 87 -4.150 11.254 -2.723 1.00 0.00 O ATOM 1266 CB TYR A 87 -3.939 10.802 -5.672 1.00 0.00 C ATOM 1267 CG TYR A 87 -4.661 12.095 -5.998 1.00 0.00 C ATOM 1268 CD1 TYR A 87 -3.984 13.134 -6.665 1.00 0.00 C ATOM 1269 CD2 TYR A 87 -5.997 12.274 -5.597 1.00 0.00 C ATOM 1270 CE1 TYR A 87 -4.635 14.354 -6.918 1.00 0.00 C ATOM 1271 CE2 TYR A 87 -6.660 13.485 -5.859 1.00 0.00 C ATOM 1272 CZ TYR A 87 -5.979 14.534 -6.518 1.00 0.00 C ATOM 1273 OH TYR A 87 -6.620 15.708 -6.772 1.00 0.00 O ATOM 0 H TYR A 87 -2.838 9.129 -3.721 1.00 0.00 H new ATOM 0 HA TYR A 87 -2.030 11.604 -5.155 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -3.548 10.370 -6.593 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -4.654 10.088 -5.263 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.962 12.993 -6.983 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -6.516 11.477 -5.085 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.109 15.154 -7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -7.689 13.614 -5.557 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.483 15.524 -7.197 1.00 0.00 H new ATOM 1283 N GLY A 88 -2.593 12.840 -3.093 1.00 0.00 N ATOM 1284 CA GLY A 88 -2.841 13.584 -1.859 1.00 0.00 C ATOM 1285 C GLY A 88 -3.993 14.580 -1.957 1.00 0.00 C ATOM 1286 O GLY A 88 -4.505 14.863 -3.044 1.00 0.00 O ATOM 0 H GLY A 88 -1.891 13.269 -3.695 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.052 12.877 -1.057 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -1.933 14.120 -1.581 1.00 0.00 H new ATOM 1290 N LYS A 89 -4.398 15.143 -0.807 1.00 0.00 N ATOM 1291 CA LYS A 89 -5.515 16.089 -0.713 1.00 0.00 C ATOM 1292 C LYS A 89 -5.330 17.071 0.451 1.00 0.00 C ATOM 1293 O LYS A 89 -4.733 16.702 1.471 1.00 0.00 O ATOM 1294 CB LYS A 89 -6.823 15.279 -0.544 1.00 0.00 C ATOM 1295 CG LYS A 89 -8.031 15.889 -1.271 1.00 0.00 C ATOM 1296 CD LYS A 89 -7.939 15.623 -2.782 1.00 0.00 C ATOM 1297 CE LYS A 89 -8.968 16.435 -3.578 1.00 0.00 C ATOM 1298 NZ LYS A 89 -8.916 16.132 -5.026 1.00 0.00 N ATOM 0 H LYS A 89 -3.953 14.951 0.090 1.00 0.00 H new ATOM 0 HA LYS A 89 -5.557 16.687 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.662 14.266 -0.914 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -7.054 15.197 0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -8.954 15.464 -0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -8.070 16.963 -1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -6.936 15.868 -3.132 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -8.092 14.561 -2.972 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -9.968 16.223 -3.199 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -8.788 17.499 -3.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -9.373 16.900 -5.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -7.924 16.045 -5.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -9.414 15.238 -5.212 1.00 0.00 H new ATOM 1312 N PHE A 90 -5.936 18.259 0.346 1.00 0.00 N ATOM 1313 CA PHE A 90 -5.978 19.381 1.296 1.00 0.00 C ATOM 1314 C PHE A 90 -4.594 20.008 1.524 1.00 0.00 C ATOM 1315 O PHE A 90 -4.309 21.058 0.951 1.00 0.00 O ATOM 1316 CB PHE A 90 -6.739 18.979 2.576 1.00 0.00 C ATOM 1317 CG PHE A 90 -7.576 20.063 3.233 1.00 0.00 C ATOM 1318 CD1 PHE A 90 -8.638 20.652 2.518 1.00 0.00 C ATOM 1319 CD2 PHE A 90 -7.382 20.406 4.585 1.00 0.00 C ATOM 1320 CE1 PHE A 90 -9.513 21.553 3.147 1.00 0.00 C ATOM 1321 CE2 PHE A 90 -8.259 21.307 5.217 1.00 0.00 C ATOM 1322 CZ PHE A 90 -9.334 21.869 4.504 1.00 0.00 C ATOM 0 H PHE A 90 -6.466 18.484 -0.496 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.555 20.195 0.856 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.393 18.141 2.335 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -6.014 18.618 3.305 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.781 20.408 1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.559 19.977 5.138 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -10.321 22.002 2.589 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -8.106 21.568 6.254 1.00 0.00 H new ATOM 0 HZ PHE A 90 -10.019 22.541 4.999 1.00 0.00 H new ATOM 1332 N GLN A 91 -3.725 19.338 2.287 1.00 0.00 N ATOM 1333 CA GLN A 91 -2.288 19.579 2.430 1.00 0.00 C ATOM 1334 C GLN A 91 -1.867 20.928 3.031 1.00 0.00 C ATOM 1335 O GLN A 91 -1.267 20.905 4.103 1.00 0.00 O ATOM 1336 CB GLN A 91 -1.530 19.251 1.145 1.00 0.00 C ATOM 1337 CG GLN A 91 -1.515 17.748 0.843 1.00 0.00 C ATOM 1338 CD GLN A 91 -0.512 17.408 -0.249 1.00 0.00 C ATOM 1339 OE1 GLN A 91 -0.887 17.016 -1.354 1.00 0.00 O ATOM 1340 NE2 GLN A 91 0.774 17.520 0.036 1.00 0.00 N ATOM 0 H GLN A 91 -4.032 18.555 2.864 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.989 18.873 3.205 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -1.988 19.782 0.311 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.505 19.612 1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -1.268 17.196 1.750 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -2.511 17.428 0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.066 17.847 0.957 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.475 17.280 -0.665 1.00 0.00 H new ATOM 1349 N THR A 92 -2.110 22.082 2.415 1.00 0.00 N ATOM 1350 CA THR A 92 -1.842 23.356 3.071 1.00 0.00 C ATOM 1351 C THR A 92 -3.125 24.168 2.985 1.00 0.00 C ATOM 1352 O THR A 92 -3.469 24.678 1.925 1.00 0.00 O ATOM 1353 CB THR A 92 -0.561 24.039 2.548 1.00 0.00 C ATOM 1354 OG1 THR A 92 -0.612 24.341 1.173 1.00 0.00 O ATOM 1355 CG2 THR A 92 0.685 23.177 2.777 1.00 0.00 C ATOM 0 H THR A 92 -2.489 22.160 1.471 1.00 0.00 H new ATOM 0 HA THR A 92 -1.596 23.228 4.125 1.00 0.00 H new ATOM 0 HB THR A 92 -0.499 24.965 3.119 1.00 0.00 H new ATOM 0 HG1 THR A 92 -1.545 24.460 0.899 1.00 0.00 H new ATOM 0 HG21 THR A 92 1.563 23.697 2.393 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.809 22.994 3.844 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.570 22.226 2.256 1.00 0.00 H new ATOM 1363 N THR A 93 -3.865 24.198 4.092 1.00 0.00 N ATOM 1364 CA THR A 93 -5.215 24.713 4.232 1.00 0.00 C ATOM 1365 C THR A 93 -5.252 26.221 3.954 1.00 0.00 C ATOM 1366 O THR A 93 -5.264 26.654 2.806 1.00 0.00 O ATOM 1367 CB THR A 93 -5.724 24.298 5.634 1.00 0.00 C ATOM 1368 OG1 THR A 93 -5.399 22.934 5.845 1.00 0.00 O ATOM 1369 CG2 THR A 93 -7.231 24.519 5.810 1.00 0.00 C ATOM 0 H THR A 93 -3.506 23.836 4.975 1.00 0.00 H new ATOM 0 HA THR A 93 -5.894 24.289 3.493 1.00 0.00 H new ATOM 0 HB THR A 93 -5.234 24.931 6.374 1.00 0.00 H new ATOM 0 HG1 THR A 93 -6.167 22.374 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 93 -7.529 24.210 6.812 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.462 25.575 5.672 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.774 23.929 5.072 1.00 0.00 H new ATOM 1498 N ASP A 101 1.324 23.609 -4.048 1.00 0.00 N ATOM 1499 CA ASP A 101 1.359 22.600 -5.109 1.00 0.00 C ATOM 1500 C ASP A 101 0.151 21.677 -5.052 1.00 0.00 C ATOM 1501 O ASP A 101 0.104 20.726 -4.268 1.00 0.00 O ATOM 1502 CB ASP A 101 2.673 21.802 -5.139 1.00 0.00 C ATOM 1503 CG ASP A 101 3.834 22.662 -5.593 1.00 0.00 C ATOM 1504 OD1 ASP A 101 3.742 23.202 -6.725 1.00 0.00 O ATOM 1505 OD2 ASP A 101 4.803 22.847 -4.832 1.00 0.00 O ATOM 0 HA ASP A 101 1.313 23.152 -6.048 1.00 0.00 H new ATOM 0 HB2 ASP A 101 2.881 21.403 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.567 20.949 -5.809 1.00 0.00 H new ATOM 1510 N THR A 102 -0.818 21.914 -5.934 1.00 0.00 N ATOM 1511 CA THR A 102 -1.991 21.061 -6.018 1.00 0.00 C ATOM 1512 C THR A 102 -1.500 19.656 -6.402 1.00 0.00 C ATOM 1513 O THR A 102 -0.617 19.507 -7.257 1.00 0.00 O ATOM 1514 CB THR A 102 -3.003 21.689 -6.992 1.00 0.00 C ATOM 1515 OG1 THR A 102 -4.272 21.106 -6.799 1.00 0.00 O ATOM 1516 CG2 THR A 102 -2.616 21.602 -8.471 1.00 0.00 C ATOM 0 H THR A 102 -0.810 22.689 -6.597 1.00 0.00 H new ATOM 0 HA THR A 102 -2.528 20.968 -5.074 1.00 0.00 H new ATOM 0 HB THR A 102 -3.016 22.753 -6.755 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.915 21.509 -7.419 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.390 22.071 -9.078 1.00 0.00 H new ATOM 0 HG22 THR A 102 -1.669 22.117 -8.630 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.513 20.556 -8.759 1.00 0.00 H new ATOM 1524 N SER A 103 -1.955 18.647 -5.661 1.00 0.00 N ATOM 1525 CA SER A 103 -1.396 17.294 -5.647 1.00 0.00 C ATOM 1526 C SER A 103 -1.517 16.650 -7.036 1.00 0.00 C ATOM 1527 O SER A 103 -2.343 17.086 -7.838 1.00 0.00 O ATOM 1528 CB SER A 103 -2.121 16.471 -4.572 1.00 0.00 C ATOM 1529 OG SER A 103 -2.480 17.282 -3.447 1.00 0.00 O ATOM 0 H SER A 103 -2.751 18.752 -5.032 1.00 0.00 H new ATOM 0 HA SER A 103 -0.334 17.329 -5.403 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.017 16.021 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 103 -1.479 15.653 -4.243 1.00 0.00 H new ATOM 0 HG SER A 103 -1.721 17.341 -2.830 1.00 0.00 H new ATOM 1535 N ASP A 104 -0.724 15.619 -7.336 1.00 0.00 N ATOM 1536 CA ASP A 104 -0.686 15.027 -8.675 1.00 0.00 C ATOM 1537 C ASP A 104 -0.662 13.508 -8.581 1.00 0.00 C ATOM 1538 O ASP A 104 -0.446 12.957 -7.503 1.00 0.00 O ATOM 1539 CB ASP A 104 0.499 15.588 -9.473 1.00 0.00 C ATOM 1540 CG ASP A 104 0.115 15.792 -10.937 1.00 0.00 C ATOM 1541 OD1 ASP A 104 -0.172 14.794 -11.631 1.00 0.00 O ATOM 1542 OD2 ASP A 104 0.104 16.971 -11.371 1.00 0.00 O ATOM 0 H ASP A 104 -0.096 15.175 -6.666 1.00 0.00 H new ATOM 0 HA ASP A 104 -1.592 15.298 -9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 104 0.819 16.536 -9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 104 1.345 14.905 -9.406 1.00 0.00 H new ATOM 1547 N TYR A 105 -0.859 12.815 -9.696 1.00 0.00 N ATOM 1548 CA TYR A 105 -0.967 11.363 -9.740 1.00 0.00 C ATOM 1549 C TYR A 105 0.407 10.724 -9.519 1.00 0.00 C ATOM 1550 O TYR A 105 1.312 10.876 -10.343 1.00 0.00 O ATOM 1551 CB TYR A 105 -1.552 10.924 -11.089 1.00 0.00 C ATOM 1552 CG TYR A 105 -2.978 11.377 -11.348 1.00 0.00 C ATOM 1553 CD1 TYR A 105 -4.041 10.825 -10.606 1.00 0.00 C ATOM 1554 CD2 TYR A 105 -3.249 12.320 -12.357 1.00 0.00 C ATOM 1555 CE1 TYR A 105 -5.367 11.208 -10.875 1.00 0.00 C ATOM 1556 CE2 TYR A 105 -4.575 12.696 -12.636 1.00 0.00 C ATOM 1557 CZ TYR A 105 -5.643 12.135 -11.904 1.00 0.00 C ATOM 1558 OH TYR A 105 -6.922 12.487 -12.199 1.00 0.00 O ATOM 0 H TYR A 105 -0.950 13.255 -10.612 1.00 0.00 H new ATOM 0 HA TYR A 105 -1.634 11.031 -8.944 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.915 11.307 -11.886 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -1.516 9.836 -11.147 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -3.837 10.105 -9.828 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.436 12.756 -12.919 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -6.176 10.792 -10.293 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.777 13.417 -13.414 1.00 0.00 H new ATOM 0 HH TYR A 105 -6.922 13.136 -12.933 1.00 0.00 H new ATOM 1568 N GLY A 106 0.584 9.987 -8.419 1.00 0.00 N ATOM 1569 CA GLY A 106 1.734 9.101 -8.296 1.00 0.00 C ATOM 1570 C GLY A 106 1.629 7.967 -9.323 1.00 0.00 C ATOM 1571 O GLY A 106 0.524 7.583 -9.700 1.00 0.00 O ATOM 0 H GLY A 106 -0.045 9.988 -7.616 1.00 0.00 H new ATOM 0 HA2 GLY A 106 2.655 9.662 -8.453 1.00 0.00 H new ATOM 0 HA3 GLY A 106 1.780 8.688 -7.288 1.00 0.00 H new ATOM 1575 N PHE A 107 2.762 7.412 -9.747 1.00 0.00 N ATOM 1576 CA PHE A 107 2.838 6.146 -10.456 1.00 0.00 C ATOM 1577 C PHE A 107 3.944 5.363 -9.767 1.00 0.00 C ATOM 1578 O PHE A 107 5.105 5.776 -9.826 1.00 0.00 O ATOM 1579 CB PHE A 107 3.165 6.352 -11.944 1.00 0.00 C ATOM 1580 CG PHE A 107 2.007 6.799 -12.811 1.00 0.00 C ATOM 1581 CD1 PHE A 107 1.163 5.839 -13.401 1.00 0.00 C ATOM 1582 CD2 PHE A 107 1.793 8.166 -13.073 1.00 0.00 C ATOM 1583 CE1 PHE A 107 0.125 6.241 -14.259 1.00 0.00 C ATOM 1584 CE2 PHE A 107 0.755 8.569 -13.932 1.00 0.00 C ATOM 1585 CZ PHE A 107 -0.074 7.606 -14.535 1.00 0.00 C ATOM 0 H PHE A 107 3.674 7.845 -9.601 1.00 0.00 H new ATOM 0 HA PHE A 107 1.884 5.619 -10.427 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.962 7.091 -12.024 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.556 5.417 -12.345 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.314 4.790 -13.194 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.429 8.908 -12.612 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.521 5.501 -14.707 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.594 9.619 -14.129 1.00 0.00 H new ATOM 0 HZ PHE A 107 -0.861 7.914 -15.208 1.00 0.00 H new ATOM 1595 N SER A 108 3.603 4.276 -9.082 1.00 0.00 N ATOM 1596 CA SER A 108 4.564 3.368 -8.465 1.00 0.00 C ATOM 1597 C SER A 108 4.940 2.243 -9.440 1.00 0.00 C ATOM 1598 O SER A 108 4.508 2.264 -10.602 1.00 0.00 O ATOM 1599 CB SER A 108 3.982 2.855 -7.145 1.00 0.00 C ATOM 1600 OG SER A 108 3.684 3.967 -6.317 1.00 0.00 O ATOM 0 H SER A 108 2.633 3.996 -8.937 1.00 0.00 H new ATOM 0 HA SER A 108 5.493 3.889 -8.236 1.00 0.00 H new ATOM 0 HB2 SER A 108 3.081 2.270 -7.331 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.694 2.195 -6.649 1.00 0.00 H new ATOM 0 HG SER A 108 4.468 4.552 -6.260 1.00 0.00 H new ATOM 1606 N TYR A 109 5.812 1.324 -9.016 1.00 0.00 N ATOM 1607 CA TYR A 109 6.225 0.137 -9.755 1.00 0.00 C ATOM 1608 C TYR A 109 6.725 -0.899 -8.751 1.00 0.00 C ATOM 1609 O TYR A 109 7.197 -0.509 -7.679 1.00 0.00 O ATOM 1610 CB TYR A 109 7.379 0.513 -10.694 1.00 0.00 C ATOM 1611 CG TYR A 109 7.388 -0.222 -12.012 1.00 0.00 C ATOM 1612 CD1 TYR A 109 8.064 -1.446 -12.149 1.00 0.00 C ATOM 1613 CD2 TYR A 109 6.754 0.356 -13.124 1.00 0.00 C ATOM 1614 CE1 TYR A 109 8.157 -2.067 -13.408 1.00 0.00 C ATOM 1615 CE2 TYR A 109 6.841 -0.254 -14.382 1.00 0.00 C ATOM 1616 CZ TYR A 109 7.576 -1.448 -14.537 1.00 0.00 C ATOM 1617 OH TYR A 109 7.690 -2.000 -15.774 1.00 0.00 O ATOM 0 H TYR A 109 6.268 1.394 -8.106 1.00 0.00 H new ATOM 0 HA TYR A 109 5.391 -0.261 -10.333 1.00 0.00 H new ATOM 0 HB2 TYR A 109 7.334 1.584 -10.892 1.00 0.00 H new ATOM 0 HB3 TYR A 109 8.322 0.323 -10.182 1.00 0.00 H new ATOM 0 HD1 TYR A 109 8.514 -1.912 -11.285 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.197 1.274 -13.009 1.00 0.00 H new ATOM 0 HE1 TYR A 109 8.670 -3.012 -13.511 1.00 0.00 H new ATOM 0 HE2 TYR A 109 6.346 0.190 -15.233 1.00 0.00 H new ATOM 0 HH TYR A 109 7.227 -1.436 -16.428 1.00 0.00 H new ATOM 1627 N GLY A 110 6.748 -2.172 -9.141 1.00 0.00 N ATOM 1628 CA GLY A 110 7.326 -3.249 -8.355 1.00 0.00 C ATOM 1629 C GLY A 110 6.434 -3.517 -7.155 1.00 0.00 C ATOM 1630 O GLY A 110 5.345 -4.037 -7.353 1.00 0.00 O ATOM 0 H GLY A 110 6.357 -2.485 -10.030 1.00 0.00 H new ATOM 0 HA2 GLY A 110 7.421 -4.149 -8.962 1.00 0.00 H new ATOM 0 HA3 GLY A 110 8.329 -2.979 -8.026 1.00 0.00 H new ATOM 1634 N ALA A 111 6.838 -3.106 -5.946 1.00 0.00 N ATOM 1635 CA ALA A 111 6.049 -3.033 -4.709 1.00 0.00 C ATOM 1636 C ALA A 111 5.314 -4.309 -4.260 1.00 0.00 C ATOM 1637 O ALA A 111 4.581 -4.263 -3.270 1.00 0.00 O ATOM 1638 CB ALA A 111 5.082 -1.846 -4.799 1.00 0.00 C ATOM 0 H ALA A 111 7.797 -2.792 -5.796 1.00 0.00 H new ATOM 0 HA ALA A 111 6.789 -2.897 -3.920 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.493 -1.786 -3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.649 -0.924 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 111 4.416 -1.983 -5.651 1.00 0.00 H new ATOM 1644 N GLY A 112 5.497 -5.439 -4.936 1.00 0.00 N ATOM 1645 CA GLY A 112 4.917 -6.714 -4.575 1.00 0.00 C ATOM 1646 C GLY A 112 6.044 -7.691 -4.282 1.00 0.00 C ATOM 1647 O GLY A 112 6.430 -8.460 -5.165 1.00 0.00 O ATOM 0 H GLY A 112 6.073 -5.487 -5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.274 -6.604 -3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.292 -7.089 -5.385 1.00 0.00 H new ATOM 1651 N LEU A 113 6.562 -7.665 -3.049 1.00 0.00 N ATOM 1652 CA LEU A 113 7.475 -8.688 -2.557 1.00 0.00 C ATOM 1653 C LEU A 113 6.793 -9.369 -1.378 1.00 0.00 C ATOM 1654 O LEU A 113 6.015 -8.768 -0.645 1.00 0.00 O ATOM 1655 CB LEU A 113 8.832 -8.084 -2.133 1.00 0.00 C ATOM 1656 CG LEU A 113 9.884 -7.804 -3.232 1.00 0.00 C ATOM 1657 CD1 LEU A 113 10.410 -9.106 -3.841 1.00 0.00 C ATOM 1658 CD2 LEU A 113 9.442 -6.859 -4.355 1.00 0.00 C ATOM 0 H LEU A 113 6.357 -6.933 -2.369 1.00 0.00 H new ATOM 0 HA LEU A 113 7.693 -9.406 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 113 8.632 -7.145 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.283 -8.758 -1.405 1.00 0.00 H new ATOM 0 HG LEU A 113 10.676 -7.278 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 113 11.147 -8.876 -4.610 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.875 -9.710 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.583 -9.660 -4.285 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.257 -6.735 -5.068 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.575 -7.280 -4.864 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.179 -5.889 -3.932 1.00 0.00 H new ATOM 1670 N GLN A 114 7.089 -10.641 -1.171 1.00 0.00 N ATOM 1671 CA GLN A 114 6.662 -11.408 -0.016 1.00 0.00 C ATOM 1672 C GLN A 114 7.788 -12.393 0.291 1.00 0.00 C ATOM 1673 O GLN A 114 8.628 -12.674 -0.577 1.00 0.00 O ATOM 1674 CB GLN A 114 5.315 -12.076 -0.336 1.00 0.00 C ATOM 1675 CG GLN A 114 4.527 -12.601 0.867 1.00 0.00 C ATOM 1676 CD GLN A 114 3.251 -13.339 0.451 1.00 0.00 C ATOM 1677 OE1 GLN A 114 2.498 -12.904 -0.422 1.00 0.00 O ATOM 1678 NE2 GLN A 114 2.993 -14.483 1.068 1.00 0.00 N ATOM 0 H GLN A 114 7.652 -11.185 -1.825 1.00 0.00 H new ATOM 0 HA GLN A 114 6.490 -10.799 0.872 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.692 -11.357 -0.868 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.496 -12.907 -1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 114 5.159 -13.273 1.447 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.265 -11.767 1.519 1.00 0.00 H new ATOM 0 HE21 GLN A 114 3.627 -14.828 1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 114 2.160 -15.018 0.823 1.00 0.00 H new ATOM 1687 N PHE A 115 7.806 -12.904 1.517 1.00 0.00 N ATOM 1688 CA PHE A 115 8.685 -13.994 1.935 1.00 0.00 C ATOM 1689 C PHE A 115 7.850 -15.270 1.990 1.00 0.00 C ATOM 1690 O PHE A 115 6.622 -15.204 1.964 1.00 0.00 O ATOM 1691 CB PHE A 115 9.274 -13.698 3.323 1.00 0.00 C ATOM 1692 CG PHE A 115 10.591 -12.944 3.351 1.00 0.00 C ATOM 1693 CD1 PHE A 115 10.780 -11.753 2.617 1.00 0.00 C ATOM 1694 CD2 PHE A 115 11.616 -13.405 4.201 1.00 0.00 C ATOM 1695 CE1 PHE A 115 11.961 -11.006 2.777 1.00 0.00 C ATOM 1696 CE2 PHE A 115 12.796 -12.660 4.355 1.00 0.00 C ATOM 1697 CZ PHE A 115 12.963 -11.461 3.647 1.00 0.00 C ATOM 0 H PHE A 115 7.199 -12.567 2.264 1.00 0.00 H new ATOM 0 HA PHE A 115 9.510 -14.104 1.231 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.540 -13.125 3.890 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.411 -14.645 3.845 1.00 0.00 H new ATOM 0 HD1 PHE A 115 10.017 -11.415 1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 115 11.493 -14.335 4.736 1.00 0.00 H new ATOM 0 HE1 PHE A 115 12.096 -10.084 2.231 1.00 0.00 H new ATOM 0 HE2 PHE A 115 13.574 -13.010 5.018 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.868 -10.885 3.772 1.00 0.00 H new ATOM 1707 N ASN A 116 8.507 -16.415 2.157 1.00 0.00 N ATOM 1708 CA ASN A 116 7.922 -17.716 2.468 1.00 0.00 C ATOM 1709 C ASN A 116 7.100 -17.603 3.767 1.00 0.00 C ATOM 1710 O ASN A 116 7.711 -17.397 4.819 1.00 0.00 O ATOM 1711 CB ASN A 116 9.092 -18.725 2.540 1.00 0.00 C ATOM 1712 CG ASN A 116 8.929 -19.855 3.544 1.00 0.00 C ATOM 1713 OD1 ASN A 116 9.790 -20.037 4.402 1.00 0.00 O ATOM 1714 ND2 ASN A 116 7.897 -20.667 3.426 1.00 0.00 N ATOM 0 H ASN A 116 9.523 -16.462 2.074 1.00 0.00 H new ATOM 0 HA ASN A 116 7.222 -18.066 1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.233 -19.160 1.551 1.00 0.00 H new ATOM 0 HB3 ASN A 116 10.004 -18.179 2.781 1.00 0.00 H new ATOM 0 HD21 ASN A 116 7.802 -21.465 4.054 1.00 0.00 H new ATOM 0 HD22 ASN A 116 7.194 -20.497 2.707 1.00 0.00 H new ATOM 1721 N PRO A 117 5.747 -17.672 3.719 1.00 0.00 N ATOM 1722 CA PRO A 117 4.929 -17.566 4.918 1.00 0.00 C ATOM 1723 C PRO A 117 5.041 -18.828 5.767 1.00 0.00 C ATOM 1724 O PRO A 117 4.884 -19.945 5.263 1.00 0.00 O ATOM 1725 CB PRO A 117 3.487 -17.378 4.444 1.00 0.00 C ATOM 1726 CG PRO A 117 3.464 -18.002 3.053 1.00 0.00 C ATOM 1727 CD PRO A 117 4.891 -17.805 2.545 1.00 0.00 C ATOM 0 HA PRO A 117 5.259 -16.732 5.537 1.00 0.00 H new ATOM 0 HB2 PRO A 117 2.781 -17.870 5.113 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.213 -16.323 4.412 1.00 0.00 H new ATOM 0 HG2 PRO A 117 3.195 -19.058 3.092 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.737 -17.511 2.406 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.203 -18.652 1.934 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.958 -16.917 1.917 1.00 0.00 H new ATOM 1735 N MET A 118 5.220 -18.630 7.072 1.00 0.00 N ATOM 1736 CA MET A 118 5.107 -19.658 8.097 1.00 0.00 C ATOM 1737 C MET A 118 3.610 -19.948 8.318 1.00 0.00 C ATOM 1738 O MET A 118 2.752 -19.378 7.636 1.00 0.00 O ATOM 1739 CB MET A 118 5.811 -19.137 9.365 1.00 0.00 C ATOM 1740 CG MET A 118 6.392 -20.239 10.253 1.00 0.00 C ATOM 1741 SD MET A 118 7.229 -19.632 11.746 1.00 0.00 S ATOM 1742 CE MET A 118 8.753 -18.968 11.022 1.00 0.00 C ATOM 0 H MET A 118 5.456 -17.715 7.455 1.00 0.00 H new ATOM 0 HA MET A 118 5.585 -20.594 7.810 1.00 0.00 H new ATOM 0 HB2 MET A 118 6.614 -18.461 9.070 1.00 0.00 H new ATOM 0 HB3 MET A 118 5.100 -18.552 9.948 1.00 0.00 H new ATOM 0 HG2 MET A 118 5.588 -20.912 10.550 1.00 0.00 H new ATOM 0 HG3 MET A 118 7.099 -20.826 9.667 1.00 0.00 H new ATOM 0 HE1 MET A 118 9.419 -18.636 11.818 1.00 0.00 H new ATOM 0 HE2 MET A 118 9.246 -19.744 10.436 1.00 0.00 H new ATOM 0 HE3 MET A 118 8.511 -18.124 10.376 1.00 0.00 H new ATOM 1752 N GLU A 119 3.267 -20.822 9.263 1.00 0.00 N ATOM 1753 CA GLU A 119 1.900 -21.145 9.654 1.00 0.00 C ATOM 1754 C GLU A 119 1.484 -20.331 10.894 1.00 0.00 C ATOM 1755 O GLU A 119 0.396 -20.538 11.426 1.00 0.00 O ATOM 1756 CB GLU A 119 1.700 -22.652 9.880 1.00 0.00 C ATOM 1757 CG GLU A 119 2.044 -23.517 8.667 1.00 0.00 C ATOM 1758 CD GLU A 119 1.731 -24.979 8.976 1.00 0.00 C ATOM 1759 OE1 GLU A 119 2.603 -25.677 9.542 1.00 0.00 O ATOM 1760 OE2 GLU A 119 0.616 -25.459 8.684 1.00 0.00 O ATOM 0 H GLU A 119 3.962 -21.344 9.797 1.00 0.00 H new ATOM 0 HA GLU A 119 1.249 -20.866 8.826 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.315 -22.967 10.723 1.00 0.00 H new ATOM 0 HB3 GLU A 119 0.662 -22.832 10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.473 -23.188 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.099 -23.406 8.415 1.00 0.00 H new ATOM 1767 N ASN A 120 2.333 -19.406 11.364 1.00 0.00 N ATOM 1768 CA ASN A 120 2.023 -18.520 12.490 1.00 0.00 C ATOM 1769 C ASN A 120 2.475 -17.072 12.278 1.00 0.00 C ATOM 1770 O ASN A 120 1.932 -16.179 12.922 1.00 0.00 O ATOM 1771 CB ASN A 120 2.660 -19.070 13.774 1.00 0.00 C ATOM 1772 CG ASN A 120 2.145 -18.320 14.993 1.00 0.00 C ATOM 1773 OD1 ASN A 120 0.954 -18.645 15.459 1.00 0.00 O flip ATOM 1774 ND2 ASN A 120 2.807 -17.424 15.513 1.00 0.00 N flip ATOM 0 H ASN A 120 3.261 -19.252 10.969 1.00 0.00 H new ATOM 0 HA ASN A 120 0.936 -18.500 12.573 1.00 0.00 H new ATOM 0 HB2 ASN A 120 2.434 -20.132 13.872 1.00 0.00 H new ATOM 0 HB3 ASN A 120 3.745 -18.979 13.716 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.726 -17.186 15.139 1.00 0.00 H new ATOM 0 HD22 ASN A 120 2.437 -16.918 16.318 1.00 0.00 H new ATOM 1781 N VAL A 121 3.440 -16.820 11.386 1.00 0.00 N ATOM 1782 CA VAL A 121 3.933 -15.493 11.035 1.00 0.00 C ATOM 1783 C VAL A 121 4.198 -15.448 9.525 1.00 0.00 C ATOM 1784 O VAL A 121 5.107 -16.109 9.018 1.00 0.00 O ATOM 1785 CB VAL A 121 5.163 -15.091 11.884 1.00 0.00 C ATOM 1786 CG1 VAL A 121 4.745 -14.643 13.290 1.00 0.00 C ATOM 1787 CG2 VAL A 121 6.216 -16.196 12.054 1.00 0.00 C ATOM 0 H VAL A 121 3.913 -17.564 10.873 1.00 0.00 H new ATOM 0 HA VAL A 121 3.175 -14.746 11.270 1.00 0.00 H new ATOM 0 HB VAL A 121 5.615 -14.277 11.317 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.631 -14.367 13.862 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.079 -13.783 13.215 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.228 -15.460 13.793 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.040 -15.823 12.662 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.763 -17.058 12.545 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.593 -16.493 11.075 1.00 0.00 H new ATOM 1797 N ALA A 122 3.387 -14.682 8.795 1.00 0.00 N ATOM 1798 CA ALA A 122 3.583 -14.426 7.373 1.00 0.00 C ATOM 1799 C ALA A 122 4.238 -13.052 7.214 1.00 0.00 C ATOM 1800 O ALA A 122 3.973 -12.122 7.984 1.00 0.00 O ATOM 1801 CB ALA A 122 2.238 -14.516 6.641 1.00 0.00 C ATOM 0 H ALA A 122 2.566 -14.217 9.182 1.00 0.00 H new ATOM 0 HA ALA A 122 4.240 -15.174 6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.388 -14.324 5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.818 -15.513 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.551 -13.775 7.050 1.00 0.00 H new ATOM 1807 N LEU A 123 5.091 -12.910 6.202 1.00 0.00 N ATOM 1808 CA LEU A 123 5.937 -11.741 6.027 1.00 0.00 C ATOM 1809 C LEU A 123 5.633 -11.204 4.634 1.00 0.00 C ATOM 1810 O LEU A 123 5.868 -11.897 3.637 1.00 0.00 O ATOM 1811 CB LEU A 123 7.417 -12.138 6.191 1.00 0.00 C ATOM 1812 CG LEU A 123 8.007 -12.145 7.617 1.00 0.00 C ATOM 1813 CD1 LEU A 123 7.996 -10.758 8.259 1.00 0.00 C ATOM 1814 CD2 LEU A 123 7.350 -13.160 8.559 1.00 0.00 C ATOM 0 H LEU A 123 5.212 -13.614 5.474 1.00 0.00 H new ATOM 0 HA LEU A 123 5.743 -10.971 6.773 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.544 -13.136 5.771 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.015 -11.458 5.584 1.00 0.00 H new ATOM 0 HG LEU A 123 9.041 -12.461 7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 123 8.421 -10.817 9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 123 8.588 -10.072 7.653 1.00 0.00 H new ATOM 0 HD13 LEU A 123 6.970 -10.394 8.321 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.820 -13.103 9.541 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.287 -12.935 8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 123 7.474 -14.165 8.155 1.00 0.00 H new ATOM 1826 N ASP A 124 5.078 -9.998 4.570 1.00 0.00 N ATOM 1827 CA ASP A 124 4.789 -9.245 3.343 1.00 0.00 C ATOM 1828 C ASP A 124 5.665 -8.001 3.373 1.00 0.00 C ATOM 1829 O ASP A 124 5.847 -7.429 4.453 1.00 0.00 O ATOM 1830 CB ASP A 124 3.307 -8.819 3.281 1.00 0.00 C ATOM 1831 CG ASP A 124 2.516 -9.549 2.198 1.00 0.00 C ATOM 1832 OD1 ASP A 124 2.936 -9.493 1.018 1.00 0.00 O ATOM 1833 OD2 ASP A 124 1.473 -10.158 2.518 1.00 0.00 O ATOM 0 H ASP A 124 4.802 -9.490 5.410 1.00 0.00 H new ATOM 0 HA ASP A 124 4.990 -9.867 2.470 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.842 -9.004 4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.251 -7.745 3.101 1.00 0.00 H new ATOM 1838 N PHE A 125 6.173 -7.570 2.218 1.00 0.00 N ATOM 1839 CA PHE A 125 7.062 -6.425 2.106 1.00 0.00 C ATOM 1840 C PHE A 125 6.667 -5.620 0.872 1.00 0.00 C ATOM 1841 O PHE A 125 6.794 -6.100 -0.255 1.00 0.00 O ATOM 1842 CB PHE A 125 8.518 -6.898 2.018 1.00 0.00 C ATOM 1843 CG PHE A 125 9.081 -7.432 3.323 1.00 0.00 C ATOM 1844 CD1 PHE A 125 9.512 -6.535 4.318 1.00 0.00 C ATOM 1845 CD2 PHE A 125 9.195 -8.818 3.539 1.00 0.00 C ATOM 1846 CE1 PHE A 125 10.072 -7.020 5.513 1.00 0.00 C ATOM 1847 CE2 PHE A 125 9.768 -9.299 4.730 1.00 0.00 C ATOM 1848 CZ PHE A 125 10.209 -8.402 5.716 1.00 0.00 C ATOM 0 H PHE A 125 5.972 -8.017 1.323 1.00 0.00 H new ATOM 0 HA PHE A 125 6.974 -5.790 2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.589 -7.677 1.259 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.138 -6.067 1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.412 -5.471 4.163 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.843 -9.512 2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.397 -6.328 6.276 1.00 0.00 H new ATOM 0 HE2 PHE A 125 9.869 -10.363 4.887 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.652 -8.774 6.628 1.00 0.00 H new ATOM 1858 N SER A 126 6.195 -4.393 1.065 1.00 0.00 N ATOM 1859 CA SER A 126 5.699 -3.543 -0.010 1.00 0.00 C ATOM 1860 C SER A 126 6.460 -2.227 0.097 1.00 0.00 C ATOM 1861 O SER A 126 6.512 -1.643 1.178 1.00 0.00 O ATOM 1862 CB SER A 126 4.173 -3.437 0.163 1.00 0.00 C ATOM 1863 OG SER A 126 3.492 -2.660 -0.811 1.00 0.00 O ATOM 0 H SER A 126 6.146 -3.956 1.985 1.00 0.00 H new ATOM 0 HA SER A 126 5.865 -3.925 -1.017 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.755 -4.444 0.154 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.967 -3.015 1.146 1.00 0.00 H new ATOM 0 HG SER A 126 3.700 -3.001 -1.706 1.00 0.00 H new ATOM 1869 N TYR A 127 7.055 -1.734 -0.987 1.00 0.00 N ATOM 1870 CA TYR A 127 7.556 -0.369 -1.027 1.00 0.00 C ATOM 1871 C TYR A 127 7.174 0.208 -2.385 1.00 0.00 C ATOM 1872 O TYR A 127 7.639 -0.226 -3.438 1.00 0.00 O ATOM 1873 CB TYR A 127 9.047 -0.279 -0.653 1.00 0.00 C ATOM 1874 CG TYR A 127 10.007 -0.795 -1.692 1.00 0.00 C ATOM 1875 CD1 TYR A 127 10.266 -2.170 -1.774 1.00 0.00 C ATOM 1876 CD2 TYR A 127 10.589 0.092 -2.618 1.00 0.00 C ATOM 1877 CE1 TYR A 127 11.023 -2.684 -2.835 1.00 0.00 C ATOM 1878 CE2 TYR A 127 11.350 -0.411 -3.684 1.00 0.00 C ATOM 1879 CZ TYR A 127 11.528 -1.805 -3.813 1.00 0.00 C ATOM 1880 OH TYR A 127 12.148 -2.331 -4.900 1.00 0.00 O ATOM 0 H TYR A 127 7.200 -2.262 -1.847 1.00 0.00 H new ATOM 0 HA TYR A 127 7.094 0.251 -0.259 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.289 0.763 -0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 127 9.206 -0.834 0.271 1.00 0.00 H new ATOM 0 HD1 TYR A 127 9.880 -2.836 -1.016 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.450 1.157 -2.508 1.00 0.00 H new ATOM 0 HE1 TYR A 127 11.218 -3.744 -2.902 1.00 0.00 H new ATOM 0 HE2 TYR A 127 11.796 0.263 -4.400 1.00 0.00 H new ATOM 0 HH TYR A 127 12.444 -1.607 -5.490 1.00 0.00 H new ATOM 1890 N GLU A 128 6.245 1.150 -2.357 1.00 0.00 N ATOM 1891 CA GLU A 128 5.659 1.824 -3.500 1.00 0.00 C ATOM 1892 C GLU A 128 5.952 3.302 -3.286 1.00 0.00 C ATOM 1893 O GLU A 128 5.831 3.775 -2.153 1.00 0.00 O ATOM 1894 CB GLU A 128 4.155 1.498 -3.604 1.00 0.00 C ATOM 1895 CG GLU A 128 3.327 1.680 -2.315 1.00 0.00 C ATOM 1896 CD GLU A 128 1.958 0.988 -2.372 1.00 0.00 C ATOM 1897 OE1 GLU A 128 1.469 0.642 -3.466 1.00 0.00 O ATOM 1898 OE2 GLU A 128 1.385 0.780 -1.275 1.00 0.00 O ATOM 0 H GLU A 128 5.856 1.485 -1.476 1.00 0.00 H new ATOM 0 HA GLU A 128 6.078 1.498 -4.452 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.721 2.127 -4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.051 0.465 -3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.891 1.286 -1.470 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.181 2.745 -2.132 1.00 0.00 H new ATOM 1905 N GLN A 129 6.394 4.005 -4.335 1.00 0.00 N ATOM 1906 CA GLN A 129 6.778 5.406 -4.241 1.00 0.00 C ATOM 1907 C GLN A 129 6.129 6.230 -5.349 1.00 0.00 C ATOM 1908 O GLN A 129 5.821 5.698 -6.422 1.00 0.00 O ATOM 1909 CB GLN A 129 8.312 5.541 -4.189 1.00 0.00 C ATOM 1910 CG GLN A 129 9.031 5.244 -5.512 1.00 0.00 C ATOM 1911 CD GLN A 129 10.538 5.134 -5.297 1.00 0.00 C ATOM 1912 OE1 GLN A 129 11.268 6.118 -5.407 1.00 0.00 O ATOM 1913 NE2 GLN A 129 11.026 3.948 -4.974 1.00 0.00 N ATOM 0 H GLN A 129 6.493 3.612 -5.271 1.00 0.00 H new ATOM 0 HA GLN A 129 6.400 5.819 -3.306 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.563 6.554 -3.875 1.00 0.00 H new ATOM 0 HB3 GLN A 129 8.696 4.866 -3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 129 8.651 4.315 -5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.819 6.034 -6.232 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.402 3.146 -4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 129 12.027 3.836 -4.811 1.00 0.00 H new ATOM 1922 N SER A 130 5.966 7.527 -5.110 1.00 0.00 N ATOM 1923 CA SER A 130 5.149 8.448 -5.870 1.00 0.00 C ATOM 1924 C SER A 130 5.956 9.738 -6.004 1.00 0.00 C ATOM 1925 O SER A 130 6.316 10.330 -4.985 1.00 0.00 O ATOM 1926 CB SER A 130 3.853 8.694 -5.078 1.00 0.00 C ATOM 1927 OG SER A 130 3.185 7.487 -4.753 1.00 0.00 O ATOM 0 H SER A 130 6.434 7.986 -4.328 1.00 0.00 H new ATOM 0 HA SER A 130 4.889 8.067 -6.857 1.00 0.00 H new ATOM 0 HB2 SER A 130 4.087 9.236 -4.161 1.00 0.00 H new ATOM 0 HB3 SER A 130 3.187 9.329 -5.662 1.00 0.00 H new ATOM 0 HG SER A 130 2.572 7.644 -4.005 1.00 0.00 H new ATOM 1933 N ARG A 131 6.289 10.183 -7.221 1.00 0.00 N ATOM 1934 CA ARG A 131 7.102 11.389 -7.417 1.00 0.00 C ATOM 1935 C ARG A 131 6.209 12.626 -7.532 1.00 0.00 C ATOM 1936 O ARG A 131 5.741 12.934 -8.629 1.00 0.00 O ATOM 1937 CB ARG A 131 8.007 11.220 -8.653 1.00 0.00 C ATOM 1938 CG ARG A 131 9.341 10.520 -8.327 1.00 0.00 C ATOM 1939 CD ARG A 131 10.151 10.118 -9.571 1.00 0.00 C ATOM 1940 NE ARG A 131 10.030 11.090 -10.671 1.00 0.00 N ATOM 1941 CZ ARG A 131 10.583 12.300 -10.774 1.00 0.00 C ATOM 1942 NH1 ARG A 131 11.585 12.671 -9.984 1.00 0.00 N ATOM 1943 NH2 ARG A 131 10.104 13.145 -11.679 1.00 0.00 N ATOM 0 H ARG A 131 6.007 9.724 -8.087 1.00 0.00 H new ATOM 0 HA ARG A 131 7.745 11.533 -6.549 1.00 0.00 H new ATOM 0 HB2 ARG A 131 7.476 10.644 -9.410 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.212 12.200 -9.084 1.00 0.00 H new ATOM 0 HG2 ARG A 131 9.947 11.183 -7.709 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.137 9.629 -7.734 1.00 0.00 H new ATOM 0 HD2 ARG A 131 11.201 10.015 -9.297 1.00 0.00 H new ATOM 0 HD3 ARG A 131 9.815 9.141 -9.917 1.00 0.00 H new ATOM 0 HE ARG A 131 9.447 10.800 -11.457 1.00 0.00 H new ATOM 0 HH11 ARG A 131 11.946 12.026 -9.281 1.00 0.00 H new ATOM 0 HH12 ARG A 131 11.993 13.601 -10.080 1.00 0.00 H new ATOM 0 HH21 ARG A 131 9.328 12.864 -12.279 1.00 0.00 H new ATOM 0 HH22 ARG A 131 10.512 14.075 -11.775 1.00 0.00 H new ATOM 1957 N ILE A 132 6.025 13.373 -6.444 1.00 0.00 N ATOM 1958 CA ILE A 132 5.329 14.653 -6.395 1.00 0.00 C ATOM 1959 C ILE A 132 6.095 15.490 -5.373 1.00 0.00 C ATOM 1960 O ILE A 132 6.104 15.136 -4.206 1.00 0.00 O ATOM 1961 CB ILE A 132 3.838 14.523 -5.964 1.00 0.00 C ATOM 1962 CG1 ILE A 132 3.050 13.329 -6.547 1.00 0.00 C ATOM 1963 CG2 ILE A 132 3.104 15.820 -6.343 1.00 0.00 C ATOM 1964 CD1 ILE A 132 3.164 12.066 -5.680 1.00 0.00 C ATOM 0 H ILE A 132 6.375 13.086 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 132 5.305 15.103 -7.388 1.00 0.00 H new ATOM 0 HB ILE A 132 3.874 14.339 -4.890 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.000 13.604 -6.645 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.417 13.111 -7.550 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.057 15.745 -6.048 1.00 0.00 H new ATOM 0 HG22 ILE A 132 3.567 16.663 -5.830 1.00 0.00 H new ATOM 0 HG23 ILE A 132 3.167 15.972 -7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.591 11.259 -6.136 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.210 11.771 -5.603 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.771 12.272 -4.684 1.00 0.00 H new ATOM 1976 N ARG A 133 6.754 16.580 -5.778 1.00 0.00 N ATOM 1977 CA ARG A 133 7.399 17.584 -4.914 1.00 0.00 C ATOM 1978 C ARG A 133 8.478 17.017 -3.977 1.00 0.00 C ATOM 1979 O ARG A 133 8.926 17.727 -3.074 1.00 0.00 O ATOM 1980 CB ARG A 133 6.312 18.379 -4.146 1.00 0.00 C ATOM 1981 CG ARG A 133 6.150 19.857 -4.519 1.00 0.00 C ATOM 1982 CD ARG A 133 7.391 20.733 -4.254 1.00 0.00 C ATOM 1983 NE ARG A 133 8.256 20.869 -5.440 1.00 0.00 N ATOM 1984 CZ ARG A 133 7.924 21.548 -6.549 1.00 0.00 C ATOM 1985 NH1 ARG A 133 6.828 22.292 -6.612 1.00 0.00 N ATOM 1986 NH2 ARG A 133 8.678 21.484 -7.634 1.00 0.00 N ATOM 0 H ARG A 133 6.860 16.801 -6.768 1.00 0.00 H new ATOM 0 HA ARG A 133 7.950 18.261 -5.567 1.00 0.00 H new ATOM 0 HB2 ARG A 133 5.354 17.882 -4.300 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.535 18.319 -3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.895 19.924 -5.577 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.308 20.267 -3.962 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.069 21.722 -3.929 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.968 20.301 -3.436 1.00 0.00 H new ATOM 0 HE ARG A 133 9.170 20.416 -5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.210 22.360 -5.803 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.603 22.796 -7.469 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.523 20.913 -7.635 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.414 22.005 -8.470 1.00 0.00 H new ATOM 2000 N SER A 134 8.898 15.766 -4.169 1.00 0.00 N ATOM 2001 CA SER A 134 9.623 14.976 -3.181 1.00 0.00 C ATOM 2002 C SER A 134 8.886 14.899 -1.838 1.00 0.00 C ATOM 2003 O SER A 134 9.508 14.667 -0.802 1.00 0.00 O ATOM 2004 CB SER A 134 11.073 15.446 -3.072 1.00 0.00 C ATOM 2005 OG SER A 134 11.691 15.489 -4.350 1.00 0.00 O ATOM 0 H SER A 134 8.737 15.263 -5.042 1.00 0.00 H new ATOM 0 HA SER A 134 9.660 13.944 -3.529 1.00 0.00 H new ATOM 0 HB2 SER A 134 11.105 16.435 -2.615 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.629 14.774 -2.418 1.00 0.00 H new ATOM 0 HG SER A 134 12.617 15.794 -4.255 1.00 0.00 H new ATOM 2011 N VAL A 135 7.564 15.062 -1.846 1.00 0.00 N ATOM 2012 CA VAL A 135 6.718 14.788 -0.695 1.00 0.00 C ATOM 2013 C VAL A 135 6.037 13.433 -0.855 1.00 0.00 C ATOM 2014 O VAL A 135 5.791 12.993 -1.981 1.00 0.00 O ATOM 2015 CB VAL A 135 5.731 15.926 -0.413 1.00 0.00 C ATOM 2016 CG1 VAL A 135 6.495 17.234 -0.151 1.00 0.00 C ATOM 2017 CG2 VAL A 135 4.678 16.123 -1.504 1.00 0.00 C ATOM 0 H VAL A 135 7.049 15.392 -2.662 1.00 0.00 H new ATOM 0 HA VAL A 135 7.351 14.735 0.191 1.00 0.00 H new ATOM 0 HB VAL A 135 5.176 15.635 0.479 1.00 0.00 H new ATOM 0 HG11 VAL A 135 5.785 18.037 0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 135 7.150 17.106 0.711 1.00 0.00 H new ATOM 0 HG13 VAL A 135 7.093 17.488 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 135 4.019 16.946 -1.229 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.171 16.353 -2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.092 15.210 -1.613 1.00 0.00 H new ATOM 2027 N ASP A 136 5.779 12.780 0.281 1.00 0.00 N ATOM 2028 CA ASP A 136 5.247 11.423 0.462 1.00 0.00 C ATOM 2029 C ASP A 136 6.261 10.386 -0.004 1.00 0.00 C ATOM 2030 O ASP A 136 6.750 9.600 0.803 1.00 0.00 O ATOM 2031 CB ASP A 136 3.848 11.225 -0.151 1.00 0.00 C ATOM 2032 CG ASP A 136 3.465 9.747 -0.323 1.00 0.00 C ATOM 2033 OD1 ASP A 136 3.550 8.956 0.648 1.00 0.00 O ATOM 2034 OD2 ASP A 136 3.060 9.378 -1.442 1.00 0.00 O ATOM 0 H ASP A 136 5.953 13.227 1.181 1.00 0.00 H new ATOM 0 HA ASP A 136 5.093 11.275 1.531 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.108 11.714 0.483 1.00 0.00 H new ATOM 0 HB3 ASP A 136 3.811 11.718 -1.122 1.00 0.00 H new ATOM 2039 N VAL A 137 6.639 10.464 -1.277 1.00 0.00 N ATOM 2040 CA VAL A 137 7.649 9.645 -1.898 1.00 0.00 C ATOM 2041 C VAL A 137 7.143 8.221 -1.772 1.00 0.00 C ATOM 2042 O VAL A 137 6.133 7.914 -2.402 1.00 0.00 O ATOM 2043 CB VAL A 137 9.059 9.956 -1.347 1.00 0.00 C ATOM 2044 CG1 VAL A 137 10.108 9.271 -2.228 1.00 0.00 C ATOM 2045 CG2 VAL A 137 9.353 11.466 -1.325 1.00 0.00 C ATOM 0 H VAL A 137 6.224 11.134 -1.924 1.00 0.00 H new ATOM 0 HA VAL A 137 7.798 9.851 -2.958 1.00 0.00 H new ATOM 0 HB VAL A 137 9.100 9.584 -0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 137 11.104 9.488 -1.843 1.00 0.00 H new ATOM 0 HG12 VAL A 137 9.942 8.194 -2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 137 10.025 9.643 -3.249 1.00 0.00 H new ATOM 0 HG21 VAL A 137 10.355 11.636 -0.930 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.290 11.864 -2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 137 8.623 11.970 -0.691 1.00 0.00 H new ATOM 2055 N GLY A 138 7.780 7.362 -0.992 1.00 0.00 N ATOM 2056 CA GLY A 138 7.327 6.008 -0.794 1.00 0.00 C ATOM 2057 C GLY A 138 7.503 5.554 0.631 1.00 0.00 C ATOM 2058 O GLY A 138 8.458 5.922 1.315 1.00 0.00 O ATOM 0 H GLY A 138 8.630 7.593 -0.478 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.275 5.934 -1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.878 5.341 -1.457 1.00 0.00 H new ATOM 2062 N THR A 139 6.593 4.677 1.012 1.00 0.00 N ATOM 2063 CA THR A 139 6.632 3.879 2.212 1.00 0.00 C ATOM 2064 C THR A 139 7.611 2.726 2.004 1.00 0.00 C ATOM 2065 O THR A 139 7.837 2.313 0.863 1.00 0.00 O ATOM 2066 CB THR A 139 5.190 3.433 2.488 1.00 0.00 C ATOM 2067 OG1 THR A 139 4.962 3.191 3.864 1.00 0.00 O ATOM 2068 CG2 THR A 139 4.689 2.267 1.630 1.00 0.00 C ATOM 0 H THR A 139 5.758 4.496 0.454 1.00 0.00 H new ATOM 0 HA THR A 139 6.992 4.424 3.085 1.00 0.00 H new ATOM 0 HB THR A 139 4.588 4.288 2.179 1.00 0.00 H new ATOM 0 HG1 THR A 139 5.501 2.426 4.155 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.661 2.030 1.903 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.730 2.546 0.577 1.00 0.00 H new ATOM 0 HG23 THR A 139 5.320 1.394 1.798 1.00 0.00 H new ATOM 2076 N TRP A 140 8.179 2.184 3.080 1.00 0.00 N ATOM 2077 CA TRP A 140 8.154 0.728 3.188 1.00 0.00 C ATOM 2078 C TRP A 140 6.938 0.335 4.028 1.00 0.00 C ATOM 2079 O TRP A 140 6.412 1.153 4.789 1.00 0.00 O ATOM 2080 CB TRP A 140 9.462 0.145 3.741 1.00 0.00 C ATOM 2081 CG TRP A 140 9.677 0.142 5.225 1.00 0.00 C ATOM 2082 CD1 TRP A 140 9.516 1.191 6.062 1.00 0.00 C ATOM 2083 CD2 TRP A 140 10.123 -0.969 6.060 1.00 0.00 C ATOM 2084 NE1 TRP A 140 9.769 0.787 7.358 1.00 0.00 N ATOM 2085 CE2 TRP A 140 10.140 -0.537 7.417 1.00 0.00 C ATOM 2086 CE3 TRP A 140 10.521 -2.299 5.807 1.00 0.00 C ATOM 2087 CZ2 TRP A 140 10.498 -1.389 8.470 1.00 0.00 C ATOM 2088 CZ3 TRP A 140 10.912 -3.154 6.854 1.00 0.00 C ATOM 2089 CH2 TRP A 140 10.894 -2.705 8.185 1.00 0.00 C ATOM 0 H TRP A 140 8.633 2.689 3.841 1.00 0.00 H new ATOM 0 HA TRP A 140 8.066 0.298 2.190 1.00 0.00 H new ATOM 0 HB2 TRP A 140 9.538 -0.885 3.394 1.00 0.00 H new ATOM 0 HB3 TRP A 140 10.287 0.695 3.288 1.00 0.00 H new ATOM 0 HD1 TRP A 140 9.233 2.190 5.764 1.00 0.00 H new ATOM 0 HE1 TRP A 140 9.690 1.396 8.173 1.00 0.00 H new ATOM 0 HE3 TRP A 140 10.526 -2.667 4.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 10.470 -1.037 9.491 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 11.228 -4.163 6.633 1.00 0.00 H new ATOM 0 HH2 TRP A 140 11.184 -3.370 8.986 1.00 0.00 H new ATOM 2100 N ILE A 141 6.493 -0.900 3.864 1.00 0.00 N ATOM 2101 CA ILE A 141 5.431 -1.571 4.586 1.00 0.00 C ATOM 2102 C ILE A 141 6.055 -2.907 4.976 1.00 0.00 C ATOM 2103 O ILE A 141 6.512 -3.643 4.092 1.00 0.00 O ATOM 2104 CB ILE A 141 4.176 -1.686 3.678 1.00 0.00 C ATOM 2105 CG1 ILE A 141 3.266 -0.461 3.880 1.00 0.00 C ATOM 2106 CG2 ILE A 141 3.377 -2.992 3.858 1.00 0.00 C ATOM 2107 CD1 ILE A 141 2.320 -0.210 2.700 1.00 0.00 C ATOM 0 H ILE A 141 6.905 -1.511 3.158 1.00 0.00 H new ATOM 0 HA ILE A 141 5.073 -1.049 5.473 1.00 0.00 H new ATOM 0 HB ILE A 141 4.547 -1.714 2.653 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.677 -0.600 4.786 1.00 0.00 H new ATOM 0 HG13 ILE A 141 3.886 0.422 4.035 1.00 0.00 H new ATOM 0 HG21 ILE A 141 2.518 -2.989 3.186 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.016 -3.844 3.626 1.00 0.00 H new ATOM 0 HG23 ILE A 141 3.031 -3.068 4.889 1.00 0.00 H new ATOM 0 HD11 ILE A 141 1.706 0.667 2.906 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.904 -0.040 1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.676 -1.078 2.559 1.00 0.00 H new ATOM 2119 N ALA A 142 6.173 -3.173 6.279 1.00 0.00 N ATOM 2120 CA ALA A 142 6.464 -4.494 6.806 1.00 0.00 C ATOM 2121 C ALA A 142 5.745 -4.665 8.139 1.00 0.00 C ATOM 2122 O ALA A 142 5.552 -3.682 8.864 1.00 0.00 O ATOM 2123 CB ALA A 142 7.971 -4.670 6.997 1.00 0.00 C ATOM 0 H ALA A 142 6.066 -2.462 7.002 1.00 0.00 H new ATOM 0 HA ALA A 142 6.117 -5.250 6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 142 8.174 -5.665 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 142 8.476 -4.551 6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.339 -3.919 7.696 1.00 0.00 H new ATOM 2129 N GLY A 143 5.518 -5.909 8.543 1.00 0.00 N ATOM 2130 CA GLY A 143 5.177 -6.234 9.915 1.00 0.00 C ATOM 2131 C GLY A 143 5.297 -7.733 10.107 1.00 0.00 C ATOM 2132 O GLY A 143 6.383 -8.291 9.932 1.00 0.00 O ATOM 0 H GLY A 143 5.566 -6.719 7.925 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.841 -5.711 10.603 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.162 -5.905 10.140 1.00 0.00 H new ATOM 2136 N VAL A 144 4.174 -8.365 10.426 1.00 0.00 N ATOM 2137 CA VAL A 144 3.997 -9.778 10.747 1.00 0.00 C ATOM 2138 C VAL A 144 2.660 -10.227 10.145 1.00 0.00 C ATOM 2139 O VAL A 144 2.064 -9.498 9.343 1.00 0.00 O ATOM 2140 CB VAL A 144 4.122 -10.037 12.268 1.00 0.00 C ATOM 2141 CG1 VAL A 144 5.593 -10.121 12.686 1.00 0.00 C ATOM 2142 CG2 VAL A 144 3.404 -8.984 13.116 1.00 0.00 C ATOM 0 H VAL A 144 3.289 -7.860 10.471 1.00 0.00 H new ATOM 0 HA VAL A 144 4.792 -10.381 10.308 1.00 0.00 H new ATOM 0 HB VAL A 144 3.632 -10.993 12.454 1.00 0.00 H new ATOM 0 HG11 VAL A 144 5.657 -10.303 13.759 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.078 -10.937 12.150 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.093 -9.182 12.447 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.528 -9.221 14.173 1.00 0.00 H new ATOM 0 HG22 VAL A 144 3.829 -8.001 12.912 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.343 -8.979 12.868 1.00 0.00 H new ATOM 2152 N GLY A 145 2.249 -11.463 10.399 1.00 0.00 N ATOM 2153 CA GLY A 145 1.092 -12.079 9.807 1.00 0.00 C ATOM 2154 C GLY A 145 0.711 -13.290 10.633 1.00 0.00 C ATOM 2155 O GLY A 145 1.191 -13.444 11.753 1.00 0.00 O ATOM 0 H GLY A 145 2.738 -12.078 11.049 1.00 0.00 H new ATOM 0 HA2 GLY A 145 0.264 -11.371 9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.305 -12.374 8.780 1.00 0.00 H new ATOM 2159 N TYR A 146 -0.134 -14.141 10.076 1.00 0.00 N ATOM 2160 CA TYR A 146 -0.699 -15.349 10.666 1.00 0.00 C ATOM 2161 C TYR A 146 -0.993 -16.322 9.514 1.00 0.00 C ATOM 2162 O TYR A 146 -0.702 -16.021 8.346 1.00 0.00 O ATOM 2163 CB TYR A 146 -1.937 -15.018 11.531 1.00 0.00 C ATOM 2164 CG TYR A 146 -1.940 -15.712 12.878 1.00 0.00 C ATOM 2165 CD1 TYR A 146 -2.454 -17.016 12.999 1.00 0.00 C ATOM 2166 CD2 TYR A 146 -1.400 -15.071 14.010 1.00 0.00 C ATOM 2167 CE1 TYR A 146 -2.373 -17.700 14.220 1.00 0.00 C ATOM 2168 CE2 TYR A 146 -1.335 -15.743 15.245 1.00 0.00 C ATOM 2169 CZ TYR A 146 -1.806 -17.070 15.346 1.00 0.00 C ATOM 2170 OH TYR A 146 -1.716 -17.768 16.507 1.00 0.00 O ATOM 0 H TYR A 146 -0.471 -13.996 9.124 1.00 0.00 H new ATOM 0 HA TYR A 146 0.001 -15.823 11.355 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -1.983 -13.940 11.687 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -2.837 -15.300 10.985 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -2.914 -17.493 12.146 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -1.034 -14.058 13.930 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -2.745 -18.711 14.298 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -0.926 -15.245 16.112 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.871 -18.264 16.526 1.00 0.00 H new ATOM 2180 N ARG A 147 -1.468 -17.530 9.808 1.00 0.00 N ATOM 2181 CA ARG A 147 -1.988 -18.466 8.801 1.00 0.00 C ATOM 2182 C ARG A 147 -3.382 -18.962 9.198 1.00 0.00 C ATOM 2183 O ARG A 147 -3.815 -18.714 10.321 1.00 0.00 O ATOM 2184 CB ARG A 147 -0.985 -19.606 8.610 1.00 0.00 C ATOM 2185 CG ARG A 147 -0.817 -20.103 7.163 1.00 0.00 C ATOM 2186 CD ARG A 147 -1.082 -21.607 7.027 1.00 0.00 C ATOM 2187 NE ARG A 147 -0.304 -22.229 5.943 1.00 0.00 N ATOM 2188 CZ ARG A 147 -0.230 -23.551 5.731 1.00 0.00 C ATOM 2189 NH1 ARG A 147 -0.995 -24.394 6.404 1.00 0.00 N ATOM 2190 NH2 ARG A 147 0.631 -24.052 4.857 1.00 0.00 N ATOM 0 H ARG A 147 -1.505 -17.895 10.760 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.104 -17.961 7.842 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.013 -19.278 8.978 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -1.294 -20.447 9.231 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.500 -19.556 6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 147 0.194 -19.883 6.821 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.842 -22.100 7.969 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.144 -21.769 6.844 1.00 0.00 H new ATOM 0 HE ARG A 147 0.212 -21.615 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.655 -24.042 7.097 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -0.925 -25.397 6.230 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.248 -23.430 4.335 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.676 -25.060 4.706 1.00 0.00 H new ATOM 2204 N PHE A 148 -4.108 -19.584 8.267 1.00 0.00 N ATOM 2205 CA PHE A 148 -5.454 -20.106 8.480 1.00 0.00 C ATOM 2206 C PHE A 148 -5.613 -21.412 7.727 1.00 0.00 C ATOM 2207 O PHE A 148 -6.600 -22.125 7.969 1.00 0.00 O ATOM 2208 CB PHE A 148 -6.520 -19.088 8.044 1.00 0.00 C ATOM 2209 CG PHE A 148 -6.820 -18.027 9.084 1.00 0.00 C ATOM 2210 CD1 PHE A 148 -7.653 -18.357 10.168 1.00 0.00 C ATOM 2211 CD2 PHE A 148 -6.287 -16.727 8.988 1.00 0.00 C ATOM 2212 CE1 PHE A 148 -7.968 -17.396 11.143 1.00 0.00 C ATOM 2213 CE2 PHE A 148 -6.607 -15.762 9.963 1.00 0.00 C ATOM 2214 CZ PHE A 148 -7.443 -16.098 11.040 1.00 0.00 C ATOM 0 H PHE A 148 -3.764 -19.741 7.320 1.00 0.00 H new ATOM 0 HA PHE A 148 -5.597 -20.288 9.545 1.00 0.00 H new ATOM 0 HB2 PHE A 148 -6.189 -18.600 7.127 1.00 0.00 H new ATOM 0 HB3 PHE A 148 -7.441 -19.621 7.807 1.00 0.00 H new ATOM 0 HD1 PHE A 148 -8.053 -19.357 10.251 1.00 0.00 H new ATOM 0 HD2 PHE A 148 -5.633 -16.470 8.167 1.00 0.00 H new ATOM 0 HE1 PHE A 148 -8.613 -17.655 11.970 1.00 0.00 H new ATOM 0 HE2 PHE A 148 -6.208 -14.761 9.882 1.00 0.00 H new ATOM 0 HZ PHE A 148 -7.682 -15.358 11.789 1.00 0.00 H new