USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1093 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 100 ASN : amide:sc= -3.03 K(o=-5.1,f=-2.6!) USER MOD Set 1.2: A 118 ASN : amide:sc= -2.04 K(o=-5.1,f=-2.6!) USER MOD Set 2.1: A 97 LYS NZ :NH3+ -127:sc= 0 (180deg=-1.12) USER MOD Set 2.2: A 99 SER OG : rot 148:sc= 0.99 USER MOD Set 2.3: A 121 HIS : no HE2:sc= 0.564 K(o=1.6,f=-6.2!) USER MOD Set 3.1: A 54 LYS NZ :NH3+ -150:sc= 1 (180deg=0.00152) USER MOD Set 3.2: A 81 TYR OH : rot 150:sc= 0.862 USER MOD Single : A 4 ASN : amide:sc= -0.145 K(o=-0.14,f=-2) USER MOD Single : A 5 TYR OH : rot 175:sc= 0.112 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -44:sc= 0.349 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 11 SER OG : rot 160:sc= -0.738 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.331 K(o=-0.33,f=-3.4!) USER MOD Single : A 39 SER OG : rot -150:sc= -0.638 USER MOD Single : A 40 SER OG : rot 45:sc= 1.08 USER MOD Single : A 43 ASN : amide:sc= -0.654 K(o=-0.65,f=-3.4!) USER MOD Single : A 52 THR OG1 : rot 150:sc= 1.37 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot -146:sc= -2.05! USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -141:sc= -0.0622 (180deg=-0.677) USER MOD Single : A 76 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.45) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= -10.2! C(o=-10!,f=-6.8!) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 121:sc= 0.937 USER MOD Single : A 94 THR OG1 : rot -35:sc= 0.31 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -79:sc= 0.0716 USER MOD Single : A 112 SER OG : rot -81:sc= -0.265! USER MOD Single : A 115 LYS NZ :NH3+ 141:sc= -0.311 (180deg=-2.55!) USER MOD Single : A 117 SER OG : rot 180:sc= -1.59! USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ -142:sc= -0.135 (180deg=-0.718) USER MOD Single : A 132 GLN : amide:sc= -0.0502 X(o=-0.05,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0168 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 37.134 -37.105 -0.731 1.00 0.00 N ATOM 11 CA VAL A 2 35.673 -37.388 -0.803 1.00 0.00 C ATOM 12 C VAL A 2 35.215 -37.422 -2.265 1.00 0.00 C ATOM 13 O VAL A 2 35.741 -36.723 -3.109 1.00 0.00 O ATOM 14 CB VAL A 2 35.010 -36.235 -0.039 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.574 -36.027 -0.533 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.983 -36.574 1.450 1.00 0.00 C ATOM 0 HA VAL A 2 35.411 -38.355 -0.374 1.00 0.00 H new ATOM 0 HB VAL A 2 35.580 -35.321 -0.208 1.00 0.00 H new ATOM 0 HG11 VAL A 2 33.115 -35.206 0.018 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.586 -35.789 -1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.998 -36.938 -0.372 1.00 0.00 H new ATOM 0 HG21 VAL A 2 34.513 -35.759 2.000 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.414 -37.491 1.604 1.00 0.00 H new ATOM 0 HG23 VAL A 2 36.002 -36.714 1.810 1.00 0.00 H new ATOM 26 N PHE A 3 34.236 -38.228 -2.565 1.00 0.00 N ATOM 27 CA PHE A 3 33.738 -38.310 -3.967 1.00 0.00 C ATOM 28 C PHE A 3 32.369 -37.634 -4.073 1.00 0.00 C ATOM 29 O PHE A 3 31.751 -37.306 -3.079 1.00 0.00 O ATOM 30 CB PHE A 3 33.620 -39.806 -4.259 1.00 0.00 C ATOM 31 CG PHE A 3 34.948 -40.332 -4.750 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.926 -40.730 -3.831 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.200 -40.426 -6.124 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.156 -41.221 -4.286 1.00 0.00 C ATOM 35 CE2 PHE A 3 36.429 -40.916 -6.579 1.00 0.00 C ATOM 36 CZ PHE A 3 37.407 -41.313 -5.660 1.00 0.00 C ATOM 0 H PHE A 3 33.758 -38.835 -1.899 1.00 0.00 H new ATOM 0 HA PHE A 3 34.400 -37.810 -4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.316 -40.340 -3.358 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.848 -39.981 -5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 3 35.732 -40.658 -2.771 1.00 0.00 H new ATOM 0 HD2 PHE A 3 34.445 -40.120 -6.833 1.00 0.00 H new ATOM 0 HE1 PHE A 3 37.911 -41.529 -3.577 1.00 0.00 H new ATOM 0 HE2 PHE A 3 36.623 -40.988 -7.639 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.356 -41.691 -6.011 1.00 0.00 H new ATOM 46 N ASN A 4 31.889 -37.424 -5.267 1.00 0.00 N ATOM 47 CA ASN A 4 30.559 -36.771 -5.428 1.00 0.00 C ATOM 48 C ASN A 4 29.871 -37.279 -6.695 1.00 0.00 C ATOM 49 O ASN A 4 30.504 -37.519 -7.704 1.00 0.00 O ATOM 50 CB ASN A 4 30.856 -35.276 -5.543 1.00 0.00 C ATOM 51 CG ASN A 4 30.244 -34.541 -4.347 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.880 -34.396 -3.322 1.00 0.00 O ATOM 53 ND2 ASN A 4 29.030 -34.067 -4.433 1.00 0.00 N ATOM 0 H ASN A 4 32.359 -37.675 -6.137 1.00 0.00 H new ATOM 0 HA ASN A 4 29.892 -36.989 -4.594 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.933 -35.109 -5.574 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.446 -34.883 -6.474 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.617 -33.576 -3.640 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.495 -34.188 -5.293 1.00 0.00 H new ATOM 60 N TYR A 5 28.580 -37.442 -6.648 1.00 0.00 N ATOM 61 CA TYR A 5 27.846 -37.931 -7.847 1.00 0.00 C ATOM 62 C TYR A 5 26.393 -37.463 -7.784 1.00 0.00 C ATOM 63 O TYR A 5 25.472 -38.255 -7.751 1.00 0.00 O ATOM 64 CB TYR A 5 27.936 -39.455 -7.772 1.00 0.00 C ATOM 65 CG TYR A 5 29.366 -39.878 -8.013 1.00 0.00 C ATOM 66 CD1 TYR A 5 29.978 -39.608 -9.242 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.083 -40.537 -7.005 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.305 -39.996 -9.466 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.408 -40.925 -7.228 1.00 0.00 C ATOM 70 CZ TYR A 5 32.020 -40.654 -8.459 1.00 0.00 C ATOM 71 OH TYR A 5 33.328 -41.036 -8.679 1.00 0.00 O ATOM 0 H TYR A 5 28.000 -37.257 -5.830 1.00 0.00 H new ATOM 0 HA TYR A 5 28.262 -37.553 -8.781 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.600 -39.804 -6.796 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.280 -39.908 -8.515 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.426 -39.100 -10.019 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.612 -40.745 -6.056 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.776 -39.788 -10.415 1.00 0.00 H new ATOM 0 HE2 TYR A 5 31.960 -41.434 -6.451 1.00 0.00 H new ATOM 0 HH TYR A 5 33.704 -41.407 -7.853 1.00 0.00 H new ATOM 81 N GLU A 6 26.188 -36.176 -7.761 1.00 0.00 N ATOM 82 CA GLU A 6 24.802 -35.639 -7.692 1.00 0.00 C ATOM 83 C GLU A 6 24.151 -35.659 -9.074 1.00 0.00 C ATOM 84 O GLU A 6 24.810 -35.559 -10.089 1.00 0.00 O ATOM 85 CB GLU A 6 24.967 -34.203 -7.194 1.00 0.00 C ATOM 86 CG GLU A 6 23.661 -33.434 -7.391 1.00 0.00 C ATOM 87 CD GLU A 6 23.796 -32.509 -8.602 1.00 0.00 C ATOM 88 OE1 GLU A 6 23.672 -32.997 -9.713 1.00 0.00 O ATOM 89 OE2 GLU A 6 24.021 -31.327 -8.397 1.00 0.00 O ATOM 0 H GLU A 6 26.924 -35.471 -7.787 1.00 0.00 H new ATOM 0 HA GLU A 6 24.161 -36.230 -7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.244 -34.203 -6.140 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.775 -33.711 -7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.835 -34.130 -7.541 1.00 0.00 H new ATOM 0 HG3 GLU A 6 23.430 -32.852 -6.499 1.00 0.00 H new ATOM 96 N THR A 7 22.857 -35.790 -9.114 1.00 0.00 N ATOM 97 CA THR A 7 22.147 -35.817 -10.424 1.00 0.00 C ATOM 98 C THR A 7 20.761 -35.192 -10.272 1.00 0.00 C ATOM 99 O THR A 7 20.340 -34.852 -9.183 1.00 0.00 O ATOM 100 CB THR A 7 22.032 -37.300 -10.786 1.00 0.00 C ATOM 101 OG1 THR A 7 21.921 -38.068 -9.596 1.00 0.00 O ATOM 102 CG2 THR A 7 23.275 -37.736 -11.565 1.00 0.00 C ATOM 0 H THR A 7 22.257 -35.880 -8.294 1.00 0.00 H new ATOM 0 HA THR A 7 22.673 -35.254 -11.195 1.00 0.00 H new ATOM 0 HB THR A 7 21.148 -37.457 -11.404 1.00 0.00 H new ATOM 0 HG1 THR A 7 21.846 -39.018 -9.825 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.192 -38.792 -11.822 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.358 -37.146 -12.478 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.162 -37.581 -10.951 1.00 0.00 H new ATOM 110 N GLU A 8 20.045 -35.035 -11.349 1.00 0.00 N ATOM 111 CA GLU A 8 18.688 -34.427 -11.252 1.00 0.00 C ATOM 112 C GLU A 8 17.842 -34.806 -12.468 1.00 0.00 C ATOM 113 O GLU A 8 18.351 -35.249 -13.479 1.00 0.00 O ATOM 114 CB GLU A 8 18.934 -32.920 -11.222 1.00 0.00 C ATOM 115 CG GLU A 8 19.351 -32.445 -12.616 1.00 0.00 C ATOM 116 CD GLU A 8 19.721 -30.961 -12.561 1.00 0.00 C ATOM 117 OE1 GLU A 8 19.112 -30.248 -11.781 1.00 0.00 O ATOM 118 OE2 GLU A 8 20.606 -30.563 -13.300 1.00 0.00 O ATOM 0 H GLU A 8 20.338 -35.300 -12.289 1.00 0.00 H new ATOM 0 HA GLU A 8 18.145 -34.773 -10.372 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.031 -32.399 -10.903 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.712 -32.682 -10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.200 -33.029 -12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 8 18.537 -32.602 -13.324 1.00 0.00 H new ATOM 125 N THR A 9 16.554 -34.634 -12.378 1.00 0.00 N ATOM 126 CA THR A 9 15.670 -34.980 -13.527 1.00 0.00 C ATOM 127 C THR A 9 14.327 -34.256 -13.398 1.00 0.00 C ATOM 128 O THR A 9 13.902 -33.902 -12.316 1.00 0.00 O ATOM 129 CB THR A 9 15.476 -36.494 -13.436 1.00 0.00 C ATOM 130 OG1 THR A 9 16.735 -37.122 -13.241 1.00 0.00 O ATOM 131 CG2 THR A 9 14.844 -37.006 -14.732 1.00 0.00 C ATOM 0 H THR A 9 16.073 -34.268 -11.557 1.00 0.00 H new ATOM 0 HA THR A 9 16.100 -34.682 -14.483 1.00 0.00 H new ATOM 0 HB THR A 9 14.821 -36.727 -12.596 1.00 0.00 H new ATOM 0 HG1 THR A 9 17.398 -36.719 -13.839 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.706 -38.085 -14.668 1.00 0.00 H new ATOM 0 HG22 THR A 9 13.878 -36.524 -14.881 1.00 0.00 H new ATOM 0 HG23 THR A 9 15.498 -36.774 -15.572 1.00 0.00 H new ATOM 139 N THR A 10 13.655 -34.035 -14.494 1.00 0.00 N ATOM 140 CA THR A 10 12.337 -33.336 -14.437 1.00 0.00 C ATOM 141 C THR A 10 11.202 -34.354 -14.327 1.00 0.00 C ATOM 142 O THR A 10 11.373 -35.527 -14.590 1.00 0.00 O ATOM 143 CB THR A 10 12.237 -32.568 -15.755 1.00 0.00 C ATOM 144 OG1 THR A 10 13.041 -33.207 -16.736 1.00 0.00 O ATOM 145 CG2 THR A 10 12.721 -31.133 -15.550 1.00 0.00 C ATOM 0 H THR A 10 13.961 -34.308 -15.428 1.00 0.00 H new ATOM 0 HA THR A 10 12.259 -32.677 -13.573 1.00 0.00 H new ATOM 0 HB THR A 10 11.200 -32.553 -16.089 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.976 -32.717 -17.582 1.00 0.00 H new ATOM 0 HG21 THR A 10 12.649 -30.587 -16.491 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.102 -30.644 -14.798 1.00 0.00 H new ATOM 0 HG23 THR A 10 13.758 -31.143 -15.215 1.00 0.00 H new ATOM 153 N SER A 11 10.043 -33.908 -13.938 1.00 0.00 N ATOM 154 CA SER A 11 8.886 -34.836 -13.805 1.00 0.00 C ATOM 155 C SER A 11 7.586 -34.043 -13.868 1.00 0.00 C ATOM 156 O SER A 11 7.470 -32.981 -13.292 1.00 0.00 O ATOM 157 CB SER A 11 9.048 -35.488 -12.429 1.00 0.00 C ATOM 158 OG SER A 11 10.296 -35.110 -11.862 1.00 0.00 O ATOM 0 H SER A 11 9.845 -32.935 -13.705 1.00 0.00 H new ATOM 0 HA SER A 11 8.855 -35.580 -14.601 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.233 -35.183 -11.773 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.994 -36.573 -12.521 1.00 0.00 H new ATOM 0 HG SER A 11 10.269 -35.247 -10.892 1.00 0.00 H new ATOM 164 N VAL A 12 6.600 -34.550 -14.550 1.00 0.00 N ATOM 165 CA VAL A 12 5.313 -33.813 -14.624 1.00 0.00 C ATOM 166 C VAL A 12 4.531 -34.069 -13.340 1.00 0.00 C ATOM 167 O VAL A 12 3.587 -33.375 -13.022 1.00 0.00 O ATOM 168 CB VAL A 12 4.579 -34.392 -15.834 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.172 -33.795 -15.909 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.347 -34.048 -17.112 1.00 0.00 C ATOM 0 H VAL A 12 6.629 -35.436 -15.055 1.00 0.00 H new ATOM 0 HA VAL A 12 5.443 -32.736 -14.728 1.00 0.00 H new ATOM 0 HB VAL A 12 4.511 -35.475 -15.733 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.647 -34.207 -16.771 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.624 -34.040 -14.999 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.241 -32.712 -16.010 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.823 -34.461 -17.974 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.416 -32.965 -17.214 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.350 -34.472 -17.059 1.00 0.00 H new ATOM 180 N ILE A 13 4.944 -35.048 -12.582 1.00 0.00 N ATOM 181 CA ILE A 13 4.253 -35.331 -11.298 1.00 0.00 C ATOM 182 C ILE A 13 4.507 -34.166 -10.343 1.00 0.00 C ATOM 183 O ILE A 13 5.533 -33.523 -10.427 1.00 0.00 O ATOM 184 CB ILE A 13 4.913 -36.609 -10.775 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.478 -37.796 -11.636 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.496 -36.849 -9.322 1.00 0.00 C ATOM 187 CD1 ILE A 13 2.978 -38.035 -11.458 1.00 0.00 C ATOM 0 H ILE A 13 5.729 -35.662 -12.798 1.00 0.00 H new ATOM 0 HA ILE A 13 3.175 -35.451 -11.402 1.00 0.00 H new ATOM 0 HB ILE A 13 5.997 -36.502 -10.824 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.704 -37.600 -12.684 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.035 -38.689 -11.351 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.968 -37.760 -8.954 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.810 -36.004 -8.709 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.412 -36.954 -9.267 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.669 -38.881 -12.072 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.766 -38.250 -10.411 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.429 -37.145 -11.764 1.00 0.00 H new ATOM 199 N PRO A 14 3.576 -33.922 -9.467 1.00 0.00 N ATOM 200 CA PRO A 14 3.738 -32.814 -8.503 1.00 0.00 C ATOM 201 C PRO A 14 4.866 -33.108 -7.533 1.00 0.00 C ATOM 202 O PRO A 14 5.175 -34.241 -7.220 1.00 0.00 O ATOM 203 CB PRO A 14 2.394 -32.740 -7.796 1.00 0.00 C ATOM 204 CG PRO A 14 1.803 -34.104 -7.961 1.00 0.00 C ATOM 205 CD PRO A 14 2.307 -34.634 -9.279 1.00 0.00 C ATOM 0 HA PRO A 14 4.001 -31.870 -8.980 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.514 -32.485 -6.743 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.755 -31.975 -8.238 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.101 -34.757 -7.141 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.714 -34.058 -7.952 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.452 -35.714 -9.249 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.607 -34.429 -10.089 1.00 0.00 H new ATOM 213 N ALA A 15 5.491 -32.075 -7.080 1.00 0.00 N ATOM 214 CA ALA A 15 6.630 -32.226 -6.143 1.00 0.00 C ATOM 215 C ALA A 15 6.138 -32.593 -4.740 1.00 0.00 C ATOM 216 O ALA A 15 6.853 -33.188 -3.960 1.00 0.00 O ATOM 217 CB ALA A 15 7.278 -30.849 -6.151 1.00 0.00 C ATOM 0 H ALA A 15 5.260 -31.111 -7.321 1.00 0.00 H new ATOM 0 HA ALA A 15 7.318 -33.021 -6.432 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.140 -30.849 -5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.602 -30.605 -7.163 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.557 -30.105 -5.812 1.00 0.00 H new ATOM 223 N ALA A 16 4.926 -32.243 -4.412 1.00 0.00 N ATOM 224 CA ALA A 16 4.402 -32.573 -3.055 1.00 0.00 C ATOM 225 C ALA A 16 4.022 -34.054 -2.973 1.00 0.00 C ATOM 226 O ALA A 16 4.486 -34.772 -2.109 1.00 0.00 O ATOM 227 CB ALA A 16 3.170 -31.687 -2.879 1.00 0.00 C ATOM 0 H ALA A 16 4.277 -31.745 -5.021 1.00 0.00 H new ATOM 0 HA ALA A 16 5.143 -32.398 -2.275 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.726 -31.872 -1.901 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.462 -30.639 -2.953 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.442 -31.917 -3.657 1.00 0.00 H new ATOM 233 N ARG A 17 3.186 -34.520 -3.858 1.00 0.00 N ATOM 234 CA ARG A 17 2.793 -35.959 -3.810 1.00 0.00 C ATOM 235 C ARG A 17 4.008 -36.836 -4.113 1.00 0.00 C ATOM 236 O ARG A 17 4.130 -37.939 -3.618 1.00 0.00 O ATOM 237 CB ARG A 17 1.726 -36.126 -4.891 1.00 0.00 C ATOM 238 CG ARG A 17 0.685 -35.012 -4.760 1.00 0.00 C ATOM 239 CD ARG A 17 -0.703 -35.575 -5.071 1.00 0.00 C ATOM 240 NE ARG A 17 -1.010 -36.481 -3.929 1.00 0.00 N ATOM 241 CZ ARG A 17 -1.764 -37.530 -4.112 1.00 0.00 C ATOM 242 NH1 ARG A 17 -1.467 -38.396 -5.043 1.00 0.00 N ATOM 243 NH2 ARG A 17 -2.815 -37.715 -3.362 1.00 0.00 N ATOM 0 H ARG A 17 2.760 -33.974 -4.607 1.00 0.00 H new ATOM 0 HA ARG A 17 2.417 -36.253 -2.830 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.186 -36.094 -5.879 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.246 -37.100 -4.795 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.704 -34.598 -3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.921 -34.197 -5.444 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.443 -34.779 -5.155 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.708 -36.116 -6.017 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.631 -36.281 -3.004 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.644 -38.253 -5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.058 -39.215 -5.184 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.047 -37.040 -2.633 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.405 -38.535 -3.504 1.00 0.00 H new ATOM 257 N LEU A 18 4.911 -36.349 -4.918 1.00 0.00 N ATOM 258 CA LEU A 18 6.122 -37.149 -5.248 1.00 0.00 C ATOM 259 C LEU A 18 7.044 -37.221 -4.029 1.00 0.00 C ATOM 260 O LEU A 18 7.730 -38.200 -3.813 1.00 0.00 O ATOM 261 CB LEU A 18 6.799 -36.396 -6.395 1.00 0.00 C ATOM 262 CG LEU A 18 8.208 -36.954 -6.613 1.00 0.00 C ATOM 263 CD1 LEU A 18 8.111 -38.404 -7.092 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.931 -36.117 -7.670 1.00 0.00 C ATOM 0 H LEU A 18 4.862 -35.432 -5.361 1.00 0.00 H new ATOM 0 HA LEU A 18 5.881 -38.174 -5.528 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.211 -36.498 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.850 -35.332 -6.165 1.00 0.00 H new ATOM 0 HG LEU A 18 8.764 -36.915 -5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 18 9.113 -38.803 -7.248 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.595 -39.002 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.556 -38.441 -8.029 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.934 -36.514 -7.825 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.376 -36.156 -8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.999 -35.083 -7.332 1.00 0.00 H new ATOM 276 N PHE A 19 7.060 -36.189 -3.228 1.00 0.00 N ATOM 277 CA PHE A 19 7.932 -36.195 -2.019 1.00 0.00 C ATOM 278 C PHE A 19 7.389 -37.182 -0.986 1.00 0.00 C ATOM 279 O PHE A 19 8.014 -38.171 -0.665 1.00 0.00 O ATOM 280 CB PHE A 19 7.864 -34.768 -1.474 1.00 0.00 C ATOM 281 CG PHE A 19 9.140 -34.446 -0.732 1.00 0.00 C ATOM 282 CD1 PHE A 19 10.254 -33.970 -1.432 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.205 -34.620 0.656 1.00 0.00 C ATOM 284 CE1 PHE A 19 11.435 -33.669 -0.744 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.386 -34.317 1.343 1.00 0.00 C ATOM 286 CZ PHE A 19 11.501 -33.841 0.643 1.00 0.00 C ATOM 0 H PHE A 19 6.507 -35.342 -3.359 1.00 0.00 H new ATOM 0 HA PHE A 19 8.954 -36.497 -2.249 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.719 -34.062 -2.292 1.00 0.00 H new ATOM 0 HB3 PHE A 19 7.008 -34.663 -0.808 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.203 -33.835 -2.502 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.345 -34.988 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 19 12.296 -33.304 -1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 19 10.437 -34.450 2.414 1.00 0.00 H new ATOM 0 HZ PHE A 19 12.412 -33.607 1.174 1.00 0.00 H new ATOM 296 N LYS A 20 6.228 -36.912 -0.466 1.00 0.00 N ATOM 297 CA LYS A 20 5.628 -37.822 0.550 1.00 0.00 C ATOM 298 C LYS A 20 5.732 -39.279 0.092 1.00 0.00 C ATOM 299 O LYS A 20 6.042 -40.162 0.868 1.00 0.00 O ATOM 300 CB LYS A 20 4.162 -37.395 0.638 1.00 0.00 C ATOM 301 CG LYS A 20 3.694 -37.458 2.093 1.00 0.00 C ATOM 302 CD LYS A 20 2.217 -37.854 2.137 1.00 0.00 C ATOM 303 CE LYS A 20 2.096 -39.376 2.051 1.00 0.00 C ATOM 304 NZ LYS A 20 1.697 -39.806 3.421 1.00 0.00 N ATOM 0 H LYS A 20 5.664 -36.096 -0.701 1.00 0.00 H new ATOM 0 HA LYS A 20 6.136 -37.758 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.044 -36.383 0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.545 -38.047 0.019 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.292 -38.181 2.648 1.00 0.00 H new ATOM 0 HG3 LYS A 20 3.837 -36.490 2.574 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.760 -37.493 3.058 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.680 -37.388 1.311 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.352 -39.672 1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.040 -39.831 1.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.593 -40.841 3.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.427 -39.516 4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.791 -39.362 3.674 1.00 0.00 H new ATOM 318 N ALA A 21 5.466 -39.538 -1.160 1.00 0.00 N ATOM 319 CA ALA A 21 5.540 -40.941 -1.663 1.00 0.00 C ATOM 320 C ALA A 21 6.992 -41.419 -1.728 1.00 0.00 C ATOM 321 O ALA A 21 7.287 -42.571 -1.479 1.00 0.00 O ATOM 322 CB ALA A 21 4.934 -40.888 -3.066 1.00 0.00 C ATOM 0 H ALA A 21 5.201 -38.840 -1.855 1.00 0.00 H new ATOM 0 HA ALA A 21 5.012 -41.636 -1.010 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.951 -41.884 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.904 -40.536 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.514 -40.206 -3.687 1.00 0.00 H new ATOM 328 N PHE A 22 7.899 -40.549 -2.069 1.00 0.00 N ATOM 329 CA PHE A 22 9.328 -40.963 -2.161 1.00 0.00 C ATOM 330 C PHE A 22 10.051 -40.725 -0.830 1.00 0.00 C ATOM 331 O PHE A 22 11.161 -41.177 -0.629 1.00 0.00 O ATOM 332 CB PHE A 22 9.924 -40.085 -3.259 1.00 0.00 C ATOM 333 CG PHE A 22 11.265 -40.644 -3.672 1.00 0.00 C ATOM 334 CD1 PHE A 22 12.380 -40.464 -2.846 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.391 -41.344 -4.877 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.623 -40.983 -3.226 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.635 -41.862 -5.258 1.00 0.00 C ATOM 338 CZ PHE A 22 13.751 -41.682 -4.432 1.00 0.00 C ATOM 0 H PHE A 22 7.715 -39.570 -2.288 1.00 0.00 H new ATOM 0 HA PHE A 22 9.430 -42.025 -2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.252 -40.049 -4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 22 10.038 -39.062 -2.901 1.00 0.00 H new ATOM 0 HD1 PHE A 22 12.281 -39.925 -1.915 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.529 -41.485 -5.513 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.484 -40.844 -2.589 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.734 -42.400 -6.189 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.710 -42.082 -4.725 1.00 0.00 H new ATOM 348 N ILE A 23 9.438 -40.020 0.079 1.00 0.00 N ATOM 349 CA ILE A 23 10.099 -39.759 1.388 1.00 0.00 C ATOM 350 C ILE A 23 9.264 -40.358 2.525 1.00 0.00 C ATOM 351 O ILE A 23 9.705 -41.237 3.238 1.00 0.00 O ATOM 352 CB ILE A 23 10.172 -38.228 1.485 1.00 0.00 C ATOM 353 CG1 ILE A 23 11.473 -37.742 0.840 1.00 0.00 C ATOM 354 CG2 ILE A 23 10.143 -37.786 2.951 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.149 -36.853 -0.363 1.00 0.00 C ATOM 0 H ILE A 23 8.509 -39.613 -0.028 1.00 0.00 H new ATOM 0 HA ILE A 23 11.088 -40.212 1.466 1.00 0.00 H new ATOM 0 HB ILE A 23 9.314 -37.800 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 23 12.065 -37.186 1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.074 -38.594 0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.195 -36.699 3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.218 -38.128 3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.995 -38.217 3.478 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.076 -36.508 -0.821 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.574 -37.423 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.565 -35.993 -0.033 1.00 0.00 H new ATOM 367 N LEU A 24 8.063 -39.889 2.693 1.00 0.00 N ATOM 368 CA LEU A 24 7.195 -40.430 3.778 1.00 0.00 C ATOM 369 C LEU A 24 6.707 -41.833 3.411 1.00 0.00 C ATOM 370 O LEU A 24 6.361 -42.626 4.263 1.00 0.00 O ATOM 371 CB LEU A 24 6.019 -39.458 3.866 1.00 0.00 C ATOM 372 CG LEU A 24 6.193 -38.553 5.086 1.00 0.00 C ATOM 373 CD1 LEU A 24 5.475 -37.224 4.839 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.595 -39.235 6.318 1.00 0.00 C ATOM 0 H LEU A 24 7.641 -39.153 2.126 1.00 0.00 H new ATOM 0 HA LEU A 24 7.723 -40.515 4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.963 -38.856 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.082 -40.010 3.941 1.00 0.00 H new ATOM 0 HG LEU A 24 7.254 -38.368 5.254 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.598 -36.577 5.708 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.901 -36.738 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.414 -37.409 4.672 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.719 -38.590 7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.534 -39.420 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.105 -40.182 6.493 1.00 0.00 H new ATOM 386 N ASP A 25 6.681 -42.146 2.144 1.00 0.00 N ATOM 387 CA ASP A 25 6.220 -43.497 1.718 1.00 0.00 C ATOM 388 C ASP A 25 7.250 -44.128 0.779 1.00 0.00 C ATOM 389 O ASP A 25 7.054 -45.211 0.264 1.00 0.00 O ATOM 390 CB ASP A 25 4.900 -43.255 0.986 1.00 0.00 C ATOM 391 CG ASP A 25 3.941 -44.416 1.266 1.00 0.00 C ATOM 392 OD1 ASP A 25 4.277 -45.533 0.909 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.890 -44.167 1.832 1.00 0.00 O ATOM 0 H ASP A 25 6.959 -41.524 1.385 1.00 0.00 H new ATOM 0 HA ASP A 25 6.096 -44.178 2.560 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.456 -42.315 1.315 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.077 -43.166 -0.086 1.00 0.00 H new ATOM 398 N GLY A 26 8.348 -43.460 0.553 1.00 0.00 N ATOM 399 CA GLY A 26 9.390 -44.021 -0.351 1.00 0.00 C ATOM 400 C GLY A 26 9.877 -45.361 0.204 1.00 0.00 C ATOM 401 O GLY A 26 10.143 -46.289 -0.532 1.00 0.00 O ATOM 0 H GLY A 26 8.568 -42.549 0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.983 -44.156 -1.353 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.225 -43.326 -0.437 1.00 0.00 H new ATOM 405 N ASP A 27 9.995 -45.467 1.500 1.00 0.00 N ATOM 406 CA ASP A 27 10.464 -46.748 2.104 1.00 0.00 C ATOM 407 C ASP A 27 9.514 -47.890 1.730 1.00 0.00 C ATOM 408 O ASP A 27 9.895 -49.044 1.705 1.00 0.00 O ATOM 409 CB ASP A 27 10.440 -46.507 3.613 1.00 0.00 C ATOM 410 CG ASP A 27 11.464 -45.430 3.978 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.528 -45.425 3.380 1.00 0.00 O ATOM 412 OD2 ASP A 27 11.169 -44.630 4.850 1.00 0.00 O ATOM 0 H ASP A 27 9.787 -44.723 2.166 1.00 0.00 H new ATOM 0 HA ASP A 27 11.456 -47.031 1.751 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.443 -46.196 3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.666 -47.432 4.143 1.00 0.00 H new ATOM 417 N ASN A 28 8.279 -47.578 1.444 1.00 0.00 N ATOM 418 CA ASN A 28 7.305 -48.646 1.078 1.00 0.00 C ATOM 419 C ASN A 28 7.154 -48.734 -0.444 1.00 0.00 C ATOM 420 O ASN A 28 6.756 -49.750 -0.979 1.00 0.00 O ATOM 421 CB ASN A 28 5.989 -48.217 1.725 1.00 0.00 C ATOM 422 CG ASN A 28 4.913 -49.268 1.443 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.197 -50.449 1.407 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.681 -48.887 1.241 1.00 0.00 N ATOM 0 H ASN A 28 7.902 -46.630 1.448 1.00 0.00 H new ATOM 0 HA ASN A 28 7.626 -49.630 1.418 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.122 -48.098 2.800 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.678 -47.249 1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 28 2.957 -49.580 1.053 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.442 -47.896 1.271 1.00 0.00 H new ATOM 431 N LEU A 29 7.468 -47.680 -1.145 1.00 0.00 N ATOM 432 CA LEU A 29 7.339 -47.713 -2.631 1.00 0.00 C ATOM 433 C LEU A 29 8.668 -48.126 -3.270 1.00 0.00 C ATOM 434 O LEU A 29 8.708 -48.614 -4.382 1.00 0.00 O ATOM 435 CB LEU A 29 6.967 -46.285 -3.033 1.00 0.00 C ATOM 436 CG LEU A 29 5.554 -46.275 -3.618 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.587 -45.669 -2.602 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.538 -45.441 -4.900 1.00 0.00 C ATOM 0 H LEU A 29 7.807 -46.800 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 29 6.592 -48.434 -2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 29 7.019 -45.626 -2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.679 -45.904 -3.766 1.00 0.00 H new ATOM 0 HG LEU A 29 5.248 -47.296 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.580 -45.661 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.598 -46.264 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.893 -44.648 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.531 -45.434 -5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.844 -44.420 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.228 -45.874 -5.625 1.00 0.00 H new ATOM 450 N PHE A 30 9.757 -47.938 -2.575 1.00 0.00 N ATOM 451 CA PHE A 30 11.079 -48.326 -3.146 1.00 0.00 C ATOM 452 C PHE A 30 11.080 -49.818 -3.494 1.00 0.00 C ATOM 453 O PHE A 30 11.305 -50.191 -4.628 1.00 0.00 O ATOM 454 CB PHE A 30 12.093 -48.030 -2.042 1.00 0.00 C ATOM 455 CG PHE A 30 12.916 -46.821 -2.417 1.00 0.00 C ATOM 456 CD1 PHE A 30 13.612 -46.796 -3.632 1.00 0.00 C ATOM 457 CD2 PHE A 30 12.985 -45.725 -1.549 1.00 0.00 C ATOM 458 CE1 PHE A 30 14.376 -45.675 -3.978 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.749 -44.604 -1.895 1.00 0.00 C ATOM 460 CZ PHE A 30 14.445 -44.579 -3.110 1.00 0.00 C ATOM 0 H PHE A 30 9.789 -47.534 -1.639 1.00 0.00 H new ATOM 0 HA PHE A 30 11.311 -47.783 -4.062 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.576 -47.852 -1.099 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.743 -48.892 -1.892 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.559 -47.641 -4.302 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.449 -45.744 -0.612 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.912 -45.656 -4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 30 13.802 -43.759 -1.225 1.00 0.00 H new ATOM 0 HZ PHE A 30 15.035 -43.715 -3.377 1.00 0.00 H new ATOM 470 N PRO A 31 10.826 -50.622 -2.496 1.00 0.00 N ATOM 471 CA PRO A 31 10.795 -52.093 -2.690 1.00 0.00 C ATOM 472 C PRO A 31 9.506 -52.518 -3.403 1.00 0.00 C ATOM 473 O PRO A 31 9.257 -53.690 -3.604 1.00 0.00 O ATOM 474 CB PRO A 31 10.826 -52.642 -1.269 1.00 0.00 C ATOM 475 CG PRO A 31 10.259 -51.551 -0.414 1.00 0.00 C ATOM 476 CD PRO A 31 10.550 -50.242 -1.104 1.00 0.00 C ATOM 0 HA PRO A 31 11.618 -52.457 -3.306 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.235 -53.554 -1.186 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.843 -52.892 -0.966 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.185 -51.685 -0.282 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.707 -51.569 0.579 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.702 -49.560 -1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.403 -49.735 -0.653 1.00 0.00 H new ATOM 484 N LYS A 32 8.679 -51.580 -3.780 1.00 0.00 N ATOM 485 CA LYS A 32 7.406 -51.946 -4.470 1.00 0.00 C ATOM 486 C LYS A 32 7.493 -51.640 -5.967 1.00 0.00 C ATOM 487 O LYS A 32 7.356 -52.515 -6.799 1.00 0.00 O ATOM 488 CB LYS A 32 6.335 -51.078 -3.809 1.00 0.00 C ATOM 489 CG LYS A 32 5.578 -51.908 -2.770 1.00 0.00 C ATOM 490 CD LYS A 32 4.158 -51.360 -2.616 1.00 0.00 C ATOM 491 CE LYS A 32 3.299 -51.827 -3.792 1.00 0.00 C ATOM 492 NZ LYS A 32 2.097 -52.445 -3.163 1.00 0.00 N ATOM 0 H LYS A 32 8.828 -50.580 -3.641 1.00 0.00 H new ATOM 0 HA LYS A 32 7.187 -53.010 -4.382 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.796 -50.212 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.644 -50.698 -4.561 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.545 -52.953 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 32 6.098 -51.874 -1.813 1.00 0.00 H new ATOM 0 HD2 LYS A 32 3.724 -51.703 -1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.180 -50.271 -2.578 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.023 -50.992 -4.437 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.835 -52.546 -4.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.456 -52.791 -3.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.391 -53.240 -2.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.605 -51.735 -2.584 1.00 0.00 H new ATOM 506 N VAL A 33 7.709 -50.404 -6.313 1.00 0.00 N ATOM 507 CA VAL A 33 7.794 -50.036 -7.755 1.00 0.00 C ATOM 508 C VAL A 33 9.198 -50.315 -8.301 1.00 0.00 C ATOM 509 O VAL A 33 9.398 -50.411 -9.496 1.00 0.00 O ATOM 510 CB VAL A 33 7.490 -48.539 -7.796 1.00 0.00 C ATOM 511 CG1 VAL A 33 6.117 -48.278 -7.172 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.560 -47.779 -7.010 1.00 0.00 C ATOM 0 H VAL A 33 7.831 -49.630 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 33 7.101 -50.613 -8.368 1.00 0.00 H new ATOM 0 HB VAL A 33 7.489 -48.198 -8.831 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.901 -47.210 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.354 -48.818 -7.732 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.117 -48.620 -6.137 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.343 -46.711 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.562 -48.121 -5.975 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.538 -47.963 -7.455 1.00 0.00 H new ATOM 522 N ALA A 34 10.171 -50.443 -7.442 1.00 0.00 N ATOM 523 CA ALA A 34 11.557 -50.712 -7.925 1.00 0.00 C ATOM 524 C ALA A 34 12.238 -51.756 -7.035 1.00 0.00 C ATOM 525 O ALA A 34 13.127 -51.438 -6.271 1.00 0.00 O ATOM 526 CB ALA A 34 12.279 -49.369 -7.826 1.00 0.00 C ATOM 0 H ALA A 34 10.068 -50.373 -6.430 1.00 0.00 H new ATOM 0 HA ALA A 34 11.569 -51.108 -8.941 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.309 -49.484 -8.165 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.771 -48.636 -8.452 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.273 -49.028 -6.791 1.00 0.00 H new ATOM 532 N PRO A 35 11.794 -52.976 -7.172 1.00 0.00 N ATOM 533 CA PRO A 35 12.363 -54.090 -6.375 1.00 0.00 C ATOM 534 C PRO A 35 13.755 -54.467 -6.895 1.00 0.00 C ATOM 535 O PRO A 35 14.520 -55.131 -6.225 1.00 0.00 O ATOM 536 CB PRO A 35 11.375 -55.230 -6.597 1.00 0.00 C ATOM 537 CG PRO A 35 10.715 -54.924 -7.906 1.00 0.00 C ATOM 538 CD PRO A 35 10.727 -53.426 -8.072 1.00 0.00 C ATOM 0 HA PRO A 35 12.490 -53.840 -5.322 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.885 -56.193 -6.628 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.645 -55.282 -5.790 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.246 -55.406 -8.727 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.694 -55.304 -7.920 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.929 -53.141 -9.104 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.766 -52.987 -7.802 1.00 0.00 H new ATOM 546 N GLN A 36 14.086 -54.049 -8.086 1.00 0.00 N ATOM 547 CA GLN A 36 15.426 -54.386 -8.649 1.00 0.00 C ATOM 548 C GLN A 36 16.510 -53.537 -7.983 1.00 0.00 C ATOM 549 O GLN A 36 17.685 -53.834 -8.067 1.00 0.00 O ATOM 550 CB GLN A 36 15.324 -54.051 -10.135 1.00 0.00 C ATOM 551 CG GLN A 36 16.609 -54.487 -10.843 1.00 0.00 C ATOM 552 CD GLN A 36 16.266 -55.001 -12.241 1.00 0.00 C ATOM 553 OE1 GLN A 36 15.110 -55.075 -12.608 1.00 0.00 O ATOM 554 NE2 GLN A 36 17.230 -55.364 -13.043 1.00 0.00 N ATOM 0 H GLN A 36 13.488 -53.489 -8.694 1.00 0.00 H new ATOM 0 HA GLN A 36 15.693 -55.429 -8.482 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.464 -54.556 -10.575 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.168 -52.981 -10.268 1.00 0.00 H new ATOM 0 HG2 GLN A 36 17.303 -53.649 -10.911 1.00 0.00 H new ATOM 0 HG3 GLN A 36 17.108 -55.267 -10.268 1.00 0.00 H new ATOM 0 HE21 GLN A 36 18.200 -55.302 -12.735 1.00 0.00 H new ATOM 0 HE22 GLN A 36 17.013 -55.710 -13.978 1.00 0.00 H new ATOM 563 N ALA A 37 16.126 -52.482 -7.323 1.00 0.00 N ATOM 564 CA ALA A 37 17.136 -51.616 -6.654 1.00 0.00 C ATOM 565 C ALA A 37 17.129 -51.871 -5.146 1.00 0.00 C ATOM 566 O ALA A 37 18.101 -52.326 -4.577 1.00 0.00 O ATOM 567 CB ALA A 37 16.696 -50.185 -6.959 1.00 0.00 C ATOM 0 H ALA A 37 15.157 -52.181 -7.217 1.00 0.00 H new ATOM 0 HA ALA A 37 18.149 -51.812 -7.006 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.392 -49.484 -6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.685 -50.030 -8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.696 -50.019 -6.559 1.00 0.00 H new ATOM 573 N ILE A 38 16.040 -51.577 -4.500 1.00 0.00 N ATOM 574 CA ILE A 38 15.958 -51.796 -3.030 1.00 0.00 C ATOM 575 C ILE A 38 15.351 -53.172 -2.730 1.00 0.00 C ATOM 576 O ILE A 38 14.468 -53.636 -3.423 1.00 0.00 O ATOM 577 CB ILE A 38 15.047 -50.671 -2.530 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.863 -49.386 -2.372 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.435 -51.056 -1.184 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.178 -48.809 -3.752 1.00 0.00 C ATOM 0 H ILE A 38 15.198 -51.192 -4.927 1.00 0.00 H new ATOM 0 HA ILE A 38 16.934 -51.780 -2.545 1.00 0.00 H new ATOM 0 HB ILE A 38 14.247 -50.510 -3.253 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.306 -48.659 -1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.788 -49.594 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.788 -50.251 -0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.849 -51.968 -1.298 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.230 -51.224 -0.457 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.759 -47.894 -3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.752 -49.535 -4.328 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.248 -48.586 -4.274 1.00 0.00 H new ATOM 592 N SER A 39 15.816 -53.822 -1.698 1.00 0.00 N ATOM 593 CA SER A 39 15.266 -55.163 -1.347 1.00 0.00 C ATOM 594 C SER A 39 14.313 -55.043 -0.154 1.00 0.00 C ATOM 595 O SER A 39 13.275 -55.673 -0.110 1.00 0.00 O ATOM 596 CB SER A 39 16.484 -56.009 -0.975 1.00 0.00 C ATOM 597 OG SER A 39 16.468 -57.216 -1.722 1.00 0.00 O ATOM 0 H SER A 39 16.554 -53.482 -1.082 1.00 0.00 H new ATOM 0 HA SER A 39 14.700 -55.605 -2.167 1.00 0.00 H new ATOM 0 HB2 SER A 39 17.401 -55.455 -1.178 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.475 -56.229 0.092 1.00 0.00 H new ATOM 0 HG SER A 39 16.901 -57.927 -1.205 1.00 0.00 H new ATOM 603 N SER A 40 14.659 -54.236 0.813 1.00 0.00 N ATOM 604 CA SER A 40 13.772 -54.072 2.002 1.00 0.00 C ATOM 605 C SER A 40 14.212 -52.860 2.827 1.00 0.00 C ATOM 606 O SER A 40 15.321 -52.384 2.707 1.00 0.00 O ATOM 607 CB SER A 40 13.943 -55.359 2.809 1.00 0.00 C ATOM 608 OG SER A 40 12.887 -56.257 2.497 1.00 0.00 O ATOM 0 H SER A 40 15.516 -53.684 0.831 1.00 0.00 H new ATOM 0 HA SER A 40 12.733 -53.905 1.719 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.905 -55.819 2.581 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.941 -55.135 3.876 1.00 0.00 H new ATOM 0 HG SER A 40 12.754 -56.281 1.526 1.00 0.00 H new ATOM 614 N VAL A 41 13.348 -52.360 3.665 1.00 0.00 N ATOM 615 CA VAL A 41 13.712 -51.180 4.503 1.00 0.00 C ATOM 616 C VAL A 41 13.267 -51.418 5.947 1.00 0.00 C ATOM 617 O VAL A 41 12.340 -52.159 6.202 1.00 0.00 O ATOM 618 CB VAL A 41 12.949 -50.006 3.891 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.653 -49.551 2.612 1.00 0.00 C ATOM 620 CG2 VAL A 41 11.520 -50.441 3.558 1.00 0.00 C ATOM 0 H VAL A 41 12.403 -52.717 3.807 1.00 0.00 H new ATOM 0 HA VAL A 41 14.786 -50.995 4.522 1.00 0.00 H new ATOM 0 HB VAL A 41 12.921 -49.182 4.604 1.00 0.00 H new ATOM 0 HG11 VAL A 41 13.109 -48.714 2.175 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.670 -49.239 2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.682 -50.376 1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.977 -49.603 3.122 1.00 0.00 H new ATOM 0 HG22 VAL A 41 11.547 -51.266 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 41 11.017 -50.765 4.469 1.00 0.00 H new ATOM 630 N GLU A 42 13.919 -50.805 6.896 1.00 0.00 N ATOM 631 CA GLU A 42 13.517 -51.023 8.315 1.00 0.00 C ATOM 632 C GLU A 42 13.984 -49.870 9.209 1.00 0.00 C ATOM 633 O GLU A 42 15.142 -49.774 9.562 1.00 0.00 O ATOM 634 CB GLU A 42 14.209 -52.326 8.719 1.00 0.00 C ATOM 635 CG GLU A 42 13.525 -52.904 9.959 1.00 0.00 C ATOM 636 CD GLU A 42 12.706 -54.134 9.561 1.00 0.00 C ATOM 637 OE1 GLU A 42 11.566 -53.957 9.163 1.00 0.00 O ATOM 638 OE2 GLU A 42 13.232 -55.229 9.660 1.00 0.00 O ATOM 0 H GLU A 42 14.704 -50.169 6.754 1.00 0.00 H new ATOM 0 HA GLU A 42 12.434 -51.073 8.425 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.165 -53.043 7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 42 15.263 -52.142 8.925 1.00 0.00 H new ATOM 0 HG2 GLU A 42 14.271 -53.176 10.706 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.878 -52.154 10.414 1.00 0.00 H new ATOM 645 N ASN A 43 13.084 -49.007 9.598 1.00 0.00 N ATOM 646 CA ASN A 43 13.468 -47.873 10.489 1.00 0.00 C ATOM 647 C ASN A 43 13.929 -48.414 11.837 1.00 0.00 C ATOM 648 O ASN A 43 13.181 -49.039 12.563 1.00 0.00 O ATOM 649 CB ASN A 43 12.192 -47.044 10.647 1.00 0.00 C ATOM 650 CG ASN A 43 12.485 -45.812 11.505 1.00 0.00 C ATOM 651 OD1 ASN A 43 13.307 -44.990 11.148 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.845 -45.647 12.629 1.00 0.00 N ATOM 0 H ASN A 43 12.098 -49.038 9.337 1.00 0.00 H new ATOM 0 HA ASN A 43 14.287 -47.278 10.083 1.00 0.00 H new ATOM 0 HB2 ASN A 43 11.821 -46.739 9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.410 -47.646 11.111 1.00 0.00 H new ATOM 0 HD21 ASN A 43 12.034 -44.829 13.208 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.155 -46.336 12.929 1.00 0.00 H new ATOM 659 N ILE A 44 15.158 -48.168 12.174 1.00 0.00 N ATOM 660 CA ILE A 44 15.689 -48.651 13.474 1.00 0.00 C ATOM 661 C ILE A 44 15.322 -47.651 14.553 1.00 0.00 C ATOM 662 O ILE A 44 14.996 -47.995 15.671 1.00 0.00 O ATOM 663 CB ILE A 44 17.201 -48.678 13.290 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.546 -49.312 11.943 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.833 -49.472 14.425 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.821 -50.653 11.799 1.00 0.00 C ATOM 0 H ILE A 44 15.824 -47.649 11.601 1.00 0.00 H new ATOM 0 HA ILE A 44 15.293 -49.625 13.761 1.00 0.00 H new ATOM 0 HB ILE A 44 17.591 -47.660 13.307 1.00 0.00 H new ATOM 0 HG12 ILE A 44 17.258 -48.644 11.132 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.623 -49.461 11.866 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.915 -49.493 14.296 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.590 -49.001 15.378 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.447 -50.491 14.415 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.071 -51.100 10.837 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.131 -51.322 12.602 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.744 -50.493 11.856 1.00 0.00 H new ATOM 678 N GLU A 45 15.384 -46.405 14.204 1.00 0.00 N ATOM 679 CA GLU A 45 15.050 -45.331 15.184 1.00 0.00 C ATOM 680 C GLU A 45 14.560 -44.082 14.453 1.00 0.00 C ATOM 681 O GLU A 45 14.567 -44.010 13.242 1.00 0.00 O ATOM 682 CB GLU A 45 16.360 -45.046 15.921 1.00 0.00 C ATOM 683 CG GLU A 45 16.241 -43.768 16.753 1.00 0.00 C ATOM 684 CD GLU A 45 17.497 -43.596 17.611 1.00 0.00 C ATOM 685 OE1 GLU A 45 18.163 -44.587 17.859 1.00 0.00 O ATOM 686 OE2 GLU A 45 17.771 -42.474 18.006 1.00 0.00 O ATOM 0 H GLU A 45 15.653 -46.075 13.277 1.00 0.00 H new ATOM 0 HA GLU A 45 14.255 -45.628 15.868 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.610 -45.886 16.569 1.00 0.00 H new ATOM 0 HB3 GLU A 45 17.173 -44.945 15.203 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.115 -42.906 16.098 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.357 -43.817 17.389 1.00 0.00 H new ATOM 721 N GLY A 49 12.493 -38.582 10.369 1.00 0.00 N ATOM 722 CA GLY A 49 12.885 -37.146 10.371 1.00 0.00 C ATOM 723 C GLY A 49 14.400 -37.035 10.183 1.00 0.00 C ATOM 724 O GLY A 49 15.036 -37.954 9.704 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.368 -36.615 9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.588 -36.677 11.309 1.00 0.00 H new ATOM 728 N PRO A 50 14.926 -35.907 10.570 1.00 0.00 N ATOM 729 CA PRO A 50 16.382 -35.660 10.446 1.00 0.00 C ATOM 730 C PRO A 50 17.147 -36.414 11.537 1.00 0.00 C ATOM 731 O PRO A 50 16.951 -36.185 12.714 1.00 0.00 O ATOM 732 CB PRO A 50 16.507 -34.153 10.644 1.00 0.00 C ATOM 733 CG PRO A 50 15.305 -33.762 11.448 1.00 0.00 C ATOM 734 CD PRO A 50 14.216 -34.762 11.151 1.00 0.00 C ATOM 0 HA PRO A 50 16.794 -35.998 9.495 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.430 -33.900 11.166 1.00 0.00 H new ATOM 0 HB3 PRO A 50 16.528 -33.630 9.688 1.00 0.00 H new ATOM 0 HG2 PRO A 50 15.541 -33.757 12.512 1.00 0.00 H new ATOM 0 HG3 PRO A 50 14.981 -32.754 11.188 1.00 0.00 H new ATOM 0 HD2 PRO A 50 13.678 -35.045 12.056 1.00 0.00 H new ATOM 0 HD3 PRO A 50 13.481 -34.355 10.457 1.00 0.00 H new ATOM 742 N GLY A 51 18.021 -37.308 11.160 1.00 0.00 N ATOM 743 CA GLY A 51 18.791 -38.063 12.172 1.00 0.00 C ATOM 744 C GLY A 51 18.126 -39.416 12.421 1.00 0.00 C ATOM 745 O GLY A 51 18.571 -40.194 13.242 1.00 0.00 O ATOM 0 H GLY A 51 18.231 -37.544 10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.816 -38.208 11.830 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.843 -37.496 13.101 1.00 0.00 H new ATOM 749 N THR A 52 17.069 -39.710 11.714 1.00 0.00 N ATOM 750 CA THR A 52 16.389 -41.021 11.911 1.00 0.00 C ATOM 751 C THR A 52 17.308 -42.144 11.417 1.00 0.00 C ATOM 752 O THR A 52 18.183 -41.927 10.602 1.00 0.00 O ATOM 753 CB THR A 52 15.108 -40.926 11.071 1.00 0.00 C ATOM 754 OG1 THR A 52 14.070 -40.366 11.863 1.00 0.00 O ATOM 755 CG2 THR A 52 14.683 -42.314 10.585 1.00 0.00 C ATOM 0 H THR A 52 16.649 -39.102 11.011 1.00 0.00 H new ATOM 0 HA THR A 52 16.159 -41.239 12.954 1.00 0.00 H new ATOM 0 HB THR A 52 15.299 -40.294 10.204 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.447 -39.876 11.287 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.773 -42.229 9.991 1.00 0.00 H new ATOM 0 HG22 THR A 52 15.476 -42.744 9.974 1.00 0.00 H new ATOM 0 HG23 THR A 52 14.496 -42.959 11.444 1.00 0.00 H new ATOM 763 N ILE A 53 17.121 -43.338 11.904 1.00 0.00 N ATOM 764 CA ILE A 53 17.993 -44.463 11.460 1.00 0.00 C ATOM 765 C ILE A 53 17.146 -45.580 10.854 1.00 0.00 C ATOM 766 O ILE A 53 16.165 -46.011 11.428 1.00 0.00 O ATOM 767 CB ILE A 53 18.686 -44.959 12.730 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.167 -43.763 13.556 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.886 -45.827 12.350 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.885 -44.266 14.810 1.00 0.00 C ATOM 0 H ILE A 53 16.405 -43.584 12.588 1.00 0.00 H new ATOM 0 HA ILE A 53 18.707 -44.150 10.699 1.00 0.00 H new ATOM 0 HB ILE A 53 17.981 -45.546 13.319 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.840 -43.144 12.962 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.320 -43.136 13.835 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.380 -46.181 13.255 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.546 -46.681 11.764 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.588 -45.239 11.759 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.228 -43.415 15.399 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.198 -44.867 15.406 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.741 -44.875 14.520 1.00 0.00 H new ATOM 782 N LYS A 54 17.517 -46.058 9.701 1.00 0.00 N ATOM 783 CA LYS A 54 16.725 -47.155 9.071 1.00 0.00 C ATOM 784 C LYS A 54 17.654 -48.129 8.348 1.00 0.00 C ATOM 785 O LYS A 54 18.619 -47.738 7.720 1.00 0.00 O ATOM 786 CB LYS A 54 15.757 -46.494 8.075 1.00 0.00 C ATOM 787 CG LYS A 54 15.646 -44.984 8.328 1.00 0.00 C ATOM 788 CD LYS A 54 14.748 -44.351 7.262 1.00 0.00 C ATOM 789 CE LYS A 54 15.386 -44.525 5.881 1.00 0.00 C ATOM 790 NZ LYS A 54 14.562 -43.679 4.971 1.00 0.00 N ATOM 0 H LYS A 54 18.328 -45.741 9.169 1.00 0.00 H new ATOM 0 HA LYS A 54 16.177 -47.723 9.823 1.00 0.00 H new ATOM 0 HB2 LYS A 54 16.103 -46.670 7.056 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.772 -46.953 8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.235 -44.800 9.321 1.00 0.00 H new ATOM 0 HG3 LYS A 54 16.635 -44.527 8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.763 -44.817 7.279 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.604 -43.292 7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.428 -44.205 5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 54 15.374 -45.569 5.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.565 -44.091 4.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.585 -43.636 5.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.960 -42.719 4.935 1.00 0.00 H new ATOM 804 N LYS A 55 17.368 -49.399 8.436 1.00 0.00 N ATOM 805 CA LYS A 55 18.228 -50.410 7.760 1.00 0.00 C ATOM 806 C LYS A 55 17.665 -50.734 6.375 1.00 0.00 C ATOM 807 O LYS A 55 16.554 -51.206 6.241 1.00 0.00 O ATOM 808 CB LYS A 55 18.175 -51.643 8.664 1.00 0.00 C ATOM 809 CG LYS A 55 19.056 -52.747 8.076 1.00 0.00 C ATOM 810 CD LYS A 55 18.333 -54.091 8.191 1.00 0.00 C ATOM 811 CE LYS A 55 18.429 -54.599 9.632 1.00 0.00 C ATOM 812 NZ LYS A 55 17.537 -55.791 9.675 1.00 0.00 N ATOM 0 H LYS A 55 16.573 -49.781 8.949 1.00 0.00 H new ATOM 0 HA LYS A 55 19.249 -50.057 7.615 1.00 0.00 H new ATOM 0 HB2 LYS A 55 18.516 -51.386 9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.147 -51.994 8.757 1.00 0.00 H new ATOM 0 HG2 LYS A 55 19.280 -52.531 7.032 1.00 0.00 H new ATOM 0 HG3 LYS A 55 20.008 -52.788 8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.288 -53.980 7.902 1.00 0.00 H new ATOM 0 HD3 LYS A 55 18.778 -54.815 7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.454 -54.863 9.891 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.106 -53.838 10.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.548 -56.198 10.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.567 -55.508 9.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.873 -56.501 8.993 1.00 0.00 H new ATOM 826 N ILE A 56 18.421 -50.481 5.344 1.00 0.00 N ATOM 827 CA ILE A 56 17.925 -50.770 3.969 1.00 0.00 C ATOM 828 C ILE A 56 18.554 -52.064 3.444 1.00 0.00 C ATOM 829 O ILE A 56 19.757 -52.233 3.462 1.00 0.00 O ATOM 830 CB ILE A 56 18.373 -49.575 3.125 1.00 0.00 C ATOM 831 CG1 ILE A 56 18.112 -48.276 3.891 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.591 -49.560 1.810 1.00 0.00 C ATOM 833 CD1 ILE A 56 16.694 -48.295 4.465 1.00 0.00 C ATOM 0 H ILE A 56 19.360 -50.087 5.393 1.00 0.00 H new ATOM 0 HA ILE A 56 16.844 -50.906 3.939 1.00 0.00 H new ATOM 0 HB ILE A 56 19.439 -49.660 2.914 1.00 0.00 H new ATOM 0 HG12 ILE A 56 18.839 -48.164 4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 56 18.235 -47.420 3.228 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.909 -48.709 1.207 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.781 -50.483 1.263 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.525 -49.477 2.022 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.510 -47.369 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.974 -48.387 3.652 1.00 0.00 H new ATOM 0 HD13 ILE A 56 16.587 -49.142 5.142 1.00 0.00 H new ATOM 845 N SER A 57 17.751 -52.980 2.976 1.00 0.00 N ATOM 846 CA SER A 57 18.309 -54.261 2.452 1.00 0.00 C ATOM 847 C SER A 57 18.609 -54.138 0.957 1.00 0.00 C ATOM 848 O SER A 57 18.005 -53.353 0.253 1.00 0.00 O ATOM 849 CB SER A 57 17.214 -55.299 2.696 1.00 0.00 C ATOM 850 OG SER A 57 16.420 -54.896 3.800 1.00 0.00 O ATOM 0 H SER A 57 16.735 -52.898 2.933 1.00 0.00 H new ATOM 0 HA SER A 57 19.245 -54.533 2.940 1.00 0.00 H new ATOM 0 HB2 SER A 57 16.593 -55.404 1.807 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.659 -56.275 2.891 1.00 0.00 H new ATOM 0 HG SER A 57 16.119 -55.688 4.293 1.00 0.00 H new ATOM 856 N PHE A 58 19.539 -54.910 0.468 1.00 0.00 N ATOM 857 CA PHE A 58 19.883 -54.842 -0.981 1.00 0.00 C ATOM 858 C PHE A 58 19.638 -56.198 -1.645 1.00 0.00 C ATOM 859 O PHE A 58 20.012 -57.225 -1.115 1.00 0.00 O ATOM 860 CB PHE A 58 21.371 -54.493 -1.016 1.00 0.00 C ATOM 861 CG PHE A 58 21.540 -53.005 -1.213 1.00 0.00 C ATOM 862 CD1 PHE A 58 21.445 -52.139 -0.118 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.793 -52.491 -2.491 1.00 0.00 C ATOM 864 CE1 PHE A 58 21.602 -50.760 -0.300 1.00 0.00 C ATOM 865 CE2 PHE A 58 21.951 -51.113 -2.674 1.00 0.00 C ATOM 866 CZ PHE A 58 21.855 -50.246 -1.578 1.00 0.00 C ATOM 0 H PHE A 58 20.077 -55.586 1.010 1.00 0.00 H new ATOM 0 HA PHE A 58 19.278 -54.110 -1.516 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.849 -54.803 -0.087 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.863 -55.035 -1.824 1.00 0.00 H new ATOM 0 HD1 PHE A 58 21.250 -52.535 0.868 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.866 -53.159 -3.336 1.00 0.00 H new ATOM 0 HE1 PHE A 58 21.528 -50.092 0.545 1.00 0.00 H new ATOM 0 HE2 PHE A 58 22.147 -50.718 -3.660 1.00 0.00 H new ATOM 0 HZ PHE A 58 21.976 -49.182 -1.718 1.00 0.00 H new ATOM 876 N PRO A 59 19.019 -56.153 -2.792 1.00 0.00 N ATOM 877 CA PRO A 59 18.725 -57.396 -3.546 1.00 0.00 C ATOM 878 C PRO A 59 20.018 -57.981 -4.124 1.00 0.00 C ATOM 879 O PRO A 59 20.641 -57.399 -4.989 1.00 0.00 O ATOM 880 CB PRO A 59 17.791 -56.927 -4.657 1.00 0.00 C ATOM 881 CG PRO A 59 18.104 -55.474 -4.835 1.00 0.00 C ATOM 882 CD PRO A 59 18.539 -54.955 -3.490 1.00 0.00 C ATOM 0 HA PRO A 59 18.283 -58.181 -2.932 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.962 -57.484 -5.578 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.746 -57.076 -4.384 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.892 -55.336 -5.576 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.230 -54.931 -5.195 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.325 -54.206 -3.585 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.713 -54.485 -2.956 1.00 0.00 H new ATOM 988 N TYR A 66 22.822 -55.522 2.581 1.00 0.00 N ATOM 989 CA TYR A 66 21.955 -54.539 3.292 1.00 0.00 C ATOM 990 C TYR A 66 22.813 -53.431 3.904 1.00 0.00 C ATOM 991 O TYR A 66 23.990 -53.315 3.622 1.00 0.00 O ATOM 992 CB TYR A 66 21.261 -55.344 4.391 1.00 0.00 C ATOM 993 CG TYR A 66 22.286 -56.169 5.134 1.00 0.00 C ATOM 994 CD1 TYR A 66 23.143 -55.557 6.057 1.00 0.00 C ATOM 995 CD2 TYR A 66 22.379 -57.546 4.900 1.00 0.00 C ATOM 996 CE1 TYR A 66 24.093 -56.321 6.745 1.00 0.00 C ATOM 997 CE2 TYR A 66 23.329 -58.310 5.589 1.00 0.00 C ATOM 998 CZ TYR A 66 24.186 -57.698 6.510 1.00 0.00 C ATOM 999 OH TYR A 66 25.121 -58.452 7.188 1.00 0.00 O ATOM 0 HA TYR A 66 21.239 -54.060 2.624 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.750 -54.673 5.081 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.501 -55.994 3.956 1.00 0.00 H new ATOM 0 HD1 TYR A 66 23.071 -54.495 6.238 1.00 0.00 H new ATOM 0 HD2 TYR A 66 21.718 -58.019 4.188 1.00 0.00 H new ATOM 0 HE1 TYR A 66 24.754 -55.848 7.457 1.00 0.00 H new ATOM 0 HE2 TYR A 66 23.400 -59.373 5.409 1.00 0.00 H new ATOM 0 HH TYR A 66 25.051 -59.389 6.908 1.00 0.00 H new ATOM 1009 N VAL A 67 22.235 -52.617 4.741 1.00 0.00 N ATOM 1010 CA VAL A 67 23.022 -51.517 5.372 1.00 0.00 C ATOM 1011 C VAL A 67 22.103 -50.599 6.176 1.00 0.00 C ATOM 1012 O VAL A 67 20.894 -50.706 6.125 1.00 0.00 O ATOM 1013 CB VAL A 67 23.671 -50.756 4.206 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.695 -50.672 3.028 1.00 0.00 C ATOM 1015 CG2 VAL A 67 24.053 -49.339 4.645 1.00 0.00 C ATOM 0 H VAL A 67 21.254 -52.664 5.016 1.00 0.00 H new ATOM 0 HA VAL A 67 23.771 -51.898 6.067 1.00 0.00 H new ATOM 0 HB VAL A 67 24.569 -51.293 3.899 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.163 -50.131 2.206 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.435 -51.678 2.699 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.792 -50.147 3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.512 -48.811 3.809 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.159 -48.804 4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.760 -49.393 5.473 1.00 0.00 H new ATOM 1025 N LYS A 68 22.676 -49.694 6.912 1.00 0.00 N ATOM 1026 CA LYS A 68 21.855 -48.754 7.725 1.00 0.00 C ATOM 1027 C LYS A 68 22.090 -47.321 7.251 1.00 0.00 C ATOM 1028 O LYS A 68 23.205 -46.923 6.972 1.00 0.00 O ATOM 1029 CB LYS A 68 22.345 -48.931 9.160 1.00 0.00 C ATOM 1030 CG LYS A 68 21.167 -48.763 10.123 1.00 0.00 C ATOM 1031 CD LYS A 68 21.474 -49.483 11.437 1.00 0.00 C ATOM 1032 CE LYS A 68 21.736 -48.451 12.535 1.00 0.00 C ATOM 1033 NZ LYS A 68 23.011 -48.886 13.171 1.00 0.00 N ATOM 0 H LYS A 68 23.685 -49.562 6.988 1.00 0.00 H new ATOM 0 HA LYS A 68 20.787 -48.953 7.638 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.793 -49.917 9.284 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.120 -48.198 9.384 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.985 -47.705 10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.259 -49.169 9.677 1.00 0.00 H new ATOM 0 HD2 LYS A 68 20.638 -50.123 11.717 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.343 -50.129 11.315 1.00 0.00 H new ATOM 0 HE2 LYS A 68 21.823 -47.447 12.121 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.921 -48.428 13.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.953 -48.742 14.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 23.173 -49.894 12.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 23.799 -48.326 12.787 1.00 0.00 H new ATOM 1047 N ASP A 69 21.051 -46.542 7.150 1.00 0.00 N ATOM 1048 CA ASP A 69 21.223 -45.137 6.689 1.00 0.00 C ATOM 1049 C ASP A 69 20.624 -44.161 7.700 1.00 0.00 C ATOM 1050 O ASP A 69 19.466 -44.254 8.058 1.00 0.00 O ATOM 1051 CB ASP A 69 20.464 -45.065 5.364 1.00 0.00 C ATOM 1052 CG ASP A 69 21.272 -45.778 4.278 1.00 0.00 C ATOM 1053 OD1 ASP A 69 22.427 -46.080 4.529 1.00 0.00 O ATOM 1054 OD2 ASP A 69 20.722 -46.008 3.213 1.00 0.00 O ATOM 0 H ASP A 69 20.092 -46.816 7.366 1.00 0.00 H new ATOM 0 HA ASP A 69 22.273 -44.867 6.579 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.484 -45.530 5.468 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.296 -44.025 5.084 1.00 0.00 H new ATOM 1059 N ARG A 70 21.397 -43.213 8.150 1.00 0.00 N ATOM 1060 CA ARG A 70 20.863 -42.219 9.119 1.00 0.00 C ATOM 1061 C ARG A 70 20.377 -41.001 8.340 1.00 0.00 C ATOM 1062 O ARG A 70 21.052 -40.521 7.452 1.00 0.00 O ATOM 1063 CB ARG A 70 22.045 -41.855 10.018 1.00 0.00 C ATOM 1064 CG ARG A 70 21.531 -41.389 11.382 1.00 0.00 C ATOM 1065 CD ARG A 70 22.152 -40.033 11.724 1.00 0.00 C ATOM 1066 NE ARG A 70 21.737 -39.766 13.130 1.00 0.00 N ATOM 1067 CZ ARG A 70 22.081 -38.649 13.711 1.00 0.00 C ATOM 1068 NH1 ARG A 70 23.336 -38.294 13.751 1.00 0.00 N ATOM 1069 NH2 ARG A 70 21.169 -37.887 14.253 1.00 0.00 N ATOM 0 H ARG A 70 22.374 -43.084 7.889 1.00 0.00 H new ATOM 0 HA ARG A 70 20.028 -42.597 9.709 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.700 -42.717 10.141 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.638 -41.067 9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 70 20.444 -41.310 11.365 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.785 -42.121 12.148 1.00 0.00 H new ATOM 0 HD2 ARG A 70 23.238 -40.061 11.631 1.00 0.00 H new ATOM 0 HD3 ARG A 70 21.794 -39.253 11.051 1.00 0.00 H new ATOM 0 HE ARG A 70 21.184 -40.456 13.638 1.00 0.00 H new ATOM 0 HH11 ARG A 70 24.048 -38.889 13.328 1.00 0.00 H new ATOM 0 HH12 ARG A 70 23.605 -37.421 14.205 1.00 0.00 H new ATOM 0 HH21 ARG A 70 20.188 -38.165 14.222 1.00 0.00 H new ATOM 0 HH22 ARG A 70 21.438 -37.014 14.707 1.00 0.00 H new ATOM 1083 N VAL A 71 19.211 -40.502 8.636 1.00 0.00 N ATOM 1084 CA VAL A 71 18.718 -39.331 7.867 1.00 0.00 C ATOM 1085 C VAL A 71 19.482 -38.072 8.253 1.00 0.00 C ATOM 1086 O VAL A 71 19.856 -37.868 9.392 1.00 0.00 O ATOM 1087 CB VAL A 71 17.247 -39.177 8.219 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.543 -38.377 7.124 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.591 -40.556 8.339 1.00 0.00 C ATOM 0 H VAL A 71 18.588 -40.848 9.365 1.00 0.00 H new ATOM 0 HA VAL A 71 18.861 -39.480 6.797 1.00 0.00 H new ATOM 0 HB VAL A 71 17.161 -38.654 9.171 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.488 -38.266 7.375 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.002 -37.392 7.041 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.636 -38.902 6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.537 -40.437 8.591 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.679 -41.085 7.390 1.00 0.00 H new ATOM 0 HG23 VAL A 71 17.089 -41.129 9.121 1.00 0.00 H new ATOM 1099 N ASP A 72 19.705 -37.232 7.298 1.00 0.00 N ATOM 1100 CA ASP A 72 20.438 -35.960 7.549 1.00 0.00 C ATOM 1101 C ASP A 72 19.449 -34.832 7.858 1.00 0.00 C ATOM 1102 O ASP A 72 19.376 -34.342 8.967 1.00 0.00 O ATOM 1103 CB ASP A 72 21.173 -35.676 6.240 1.00 0.00 C ATOM 1104 CG ASP A 72 22.227 -36.759 6.005 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.682 -37.336 6.978 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.560 -36.995 4.854 1.00 0.00 O ATOM 0 H ASP A 72 19.407 -37.369 6.332 1.00 0.00 H new ATOM 0 HA ASP A 72 21.116 -36.031 8.399 1.00 0.00 H new ATOM 0 HB2 ASP A 72 20.466 -35.654 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 72 21.646 -34.695 6.281 1.00 0.00 H new ATOM 1111 N GLU A 73 18.689 -34.418 6.880 1.00 0.00 N ATOM 1112 CA GLU A 73 17.704 -33.320 7.110 1.00 0.00 C ATOM 1113 C GLU A 73 16.426 -33.580 6.307 1.00 0.00 C ATOM 1114 O GLU A 73 16.472 -33.932 5.145 1.00 0.00 O ATOM 1115 CB GLU A 73 18.399 -32.054 6.612 1.00 0.00 C ATOM 1116 CG GLU A 73 17.419 -30.879 6.661 1.00 0.00 C ATOM 1117 CD GLU A 73 17.684 -30.044 7.914 1.00 0.00 C ATOM 1118 OE1 GLU A 73 17.961 -30.633 8.947 1.00 0.00 O ATOM 1119 OE2 GLU A 73 17.605 -28.830 7.822 1.00 0.00 O ATOM 0 H GLU A 73 18.707 -34.792 5.931 1.00 0.00 H new ATOM 0 HA GLU A 73 17.412 -33.240 8.157 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.272 -31.839 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.757 -32.200 5.593 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.531 -30.262 5.770 1.00 0.00 H new ATOM 0 HG3 GLU A 73 16.393 -31.248 6.667 1.00 0.00 H new ATOM 1126 N VAL A 74 15.286 -33.410 6.918 1.00 0.00 N ATOM 1127 CA VAL A 74 14.007 -33.648 6.194 1.00 0.00 C ATOM 1128 C VAL A 74 13.203 -32.344 6.112 1.00 0.00 C ATOM 1129 O VAL A 74 13.260 -31.512 6.997 1.00 0.00 O ATOM 1130 CB VAL A 74 13.277 -34.694 7.042 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.773 -34.627 6.774 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.797 -36.089 6.686 1.00 0.00 C ATOM 0 H VAL A 74 15.186 -33.116 7.890 1.00 0.00 H new ATOM 0 HA VAL A 74 14.154 -33.988 5.169 1.00 0.00 H new ATOM 0 HB VAL A 74 13.461 -34.491 8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.262 -35.374 7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.402 -33.635 7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.582 -34.824 5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.279 -36.835 7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.616 -36.286 5.629 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.867 -36.140 6.886 1.00 0.00 H new ATOM 1142 N ASP A 75 12.453 -32.159 5.058 1.00 0.00 N ATOM 1143 CA ASP A 75 11.648 -30.909 4.925 1.00 0.00 C ATOM 1144 C ASP A 75 10.430 -31.154 4.028 1.00 0.00 C ATOM 1145 O ASP A 75 10.545 -31.250 2.822 1.00 0.00 O ATOM 1146 CB ASP A 75 12.594 -29.895 4.281 1.00 0.00 C ATOM 1147 CG ASP A 75 13.167 -28.974 5.361 1.00 0.00 C ATOM 1148 OD1 ASP A 75 12.396 -28.506 6.183 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.367 -28.753 5.348 1.00 0.00 O ATOM 0 H ASP A 75 12.363 -32.818 4.285 1.00 0.00 H new ATOM 0 HA ASP A 75 11.268 -30.559 5.885 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.402 -30.413 3.764 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.061 -29.308 3.533 1.00 0.00 H new ATOM 1154 N HIS A 76 9.265 -31.257 4.610 1.00 0.00 N ATOM 1155 CA HIS A 76 8.038 -31.496 3.794 1.00 0.00 C ATOM 1156 C HIS A 76 7.545 -30.186 3.178 1.00 0.00 C ATOM 1157 O HIS A 76 6.603 -30.166 2.409 1.00 0.00 O ATOM 1158 CB HIS A 76 7.006 -32.044 4.779 1.00 0.00 C ATOM 1159 CG HIS A 76 7.525 -33.312 5.399 1.00 0.00 C ATOM 1160 ND1 HIS A 76 8.493 -34.091 4.786 1.00 0.00 N ATOM 1161 CD2 HIS A 76 7.223 -33.948 6.577 1.00 0.00 C ATOM 1162 CE1 HIS A 76 8.737 -35.143 5.589 1.00 0.00 C ATOM 1163 NE2 HIS A 76 7.989 -35.105 6.695 1.00 0.00 N ATOM 0 H HIS A 76 9.109 -31.186 5.616 1.00 0.00 H new ATOM 0 HA HIS A 76 8.222 -32.185 2.969 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.800 -31.306 5.554 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.064 -32.237 4.265 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.501 -33.604 7.302 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.450 -35.923 5.366 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.981 -35.778 7.461 1.00 0.00 H new ATOM 1171 N THR A 77 8.172 -29.091 3.506 1.00 0.00 N ATOM 1172 CA THR A 77 7.743 -27.787 2.940 1.00 0.00 C ATOM 1173 C THR A 77 8.780 -27.312 1.923 1.00 0.00 C ATOM 1174 O THR A 77 8.464 -26.674 0.940 1.00 0.00 O ATOM 1175 CB THR A 77 7.692 -26.846 4.143 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.497 -27.076 4.876 1.00 0.00 O ATOM 1177 CG2 THR A 77 7.729 -25.398 3.663 1.00 0.00 C ATOM 0 H THR A 77 8.966 -29.045 4.145 1.00 0.00 H new ATOM 0 HA THR A 77 6.784 -27.837 2.424 1.00 0.00 H new ATOM 0 HB THR A 77 8.552 -27.034 4.786 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.466 -26.473 5.648 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.693 -24.729 4.523 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.649 -25.223 3.106 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.872 -25.207 3.018 1.00 0.00 H new ATOM 1185 N ASN A 78 10.019 -27.626 2.164 1.00 0.00 N ATOM 1186 CA ASN A 78 11.097 -27.207 1.229 1.00 0.00 C ATOM 1187 C ASN A 78 11.496 -28.378 0.327 1.00 0.00 C ATOM 1188 O ASN A 78 12.419 -28.284 -0.458 1.00 0.00 O ATOM 1189 CB ASN A 78 12.258 -26.811 2.137 1.00 0.00 C ATOM 1190 CG ASN A 78 12.577 -25.330 1.935 1.00 0.00 C ATOM 1191 OD1 ASN A 78 13.569 -24.986 1.325 1.00 0.00 O ATOM 1192 ND2 ASN A 78 11.769 -24.432 2.428 1.00 0.00 N ATOM 0 H ASN A 78 10.334 -28.159 2.975 1.00 0.00 H new ATOM 0 HA ASN A 78 10.790 -26.393 0.573 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.000 -27.000 3.179 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.135 -27.418 1.910 1.00 0.00 H new ATOM 0 HD21 ASN A 78 11.970 -23.440 2.301 1.00 0.00 H new ATOM 0 HD22 ASN A 78 10.936 -24.722 2.940 1.00 0.00 H new ATOM 1199 N PHE A 79 10.810 -29.483 0.434 1.00 0.00 N ATOM 1200 CA PHE A 79 11.154 -30.659 -0.415 1.00 0.00 C ATOM 1201 C PHE A 79 12.638 -31.002 -0.261 1.00 0.00 C ATOM 1202 O PHE A 79 13.338 -31.220 -1.229 1.00 0.00 O ATOM 1203 CB PHE A 79 10.855 -30.218 -1.849 1.00 0.00 C ATOM 1204 CG PHE A 79 9.385 -29.902 -1.997 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.433 -30.618 -1.261 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.976 -28.893 -2.877 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.071 -30.322 -1.404 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.614 -28.599 -3.020 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.663 -29.314 -2.283 1.00 0.00 C ATOM 0 H PHE A 79 10.027 -29.622 1.072 1.00 0.00 H new ATOM 0 HA PHE A 79 10.588 -31.548 -0.137 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.451 -29.341 -2.100 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.138 -31.006 -2.547 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.748 -31.398 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.710 -28.342 -3.445 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.336 -30.872 -0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.298 -27.821 -3.699 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.613 -29.087 -2.393 1.00 0.00 H new ATOM 1219 N LYS A 80 13.125 -31.052 0.950 1.00 0.00 N ATOM 1220 CA LYS A 80 14.566 -31.380 1.158 1.00 0.00 C ATOM 1221 C LYS A 80 14.706 -32.613 2.056 1.00 0.00 C ATOM 1222 O LYS A 80 14.430 -32.567 3.238 1.00 0.00 O ATOM 1223 CB LYS A 80 15.162 -30.148 1.843 1.00 0.00 C ATOM 1224 CG LYS A 80 16.378 -29.661 1.051 1.00 0.00 C ATOM 1225 CD LYS A 80 17.478 -29.225 2.020 1.00 0.00 C ATOM 1226 CE LYS A 80 17.750 -27.728 1.844 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.069 -27.488 2.502 1.00 0.00 N ATOM 0 H LYS A 80 12.590 -30.881 1.801 1.00 0.00 H new ATOM 0 HA LYS A 80 15.074 -31.610 0.221 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.415 -29.357 1.906 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.454 -30.392 2.864 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.745 -30.456 0.402 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.096 -28.829 0.406 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.176 -29.432 3.047 1.00 0.00 H new ATOM 0 HD3 LYS A 80 18.388 -29.795 1.834 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.781 -27.455 0.789 1.00 0.00 H new ATOM 0 HE3 LYS A 80 16.965 -27.129 2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.320 -26.482 2.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.008 -27.749 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 19.799 -28.065 2.038 1.00 0.00 H new ATOM 1241 N TYR A 81 15.135 -33.712 1.502 1.00 0.00 N ATOM 1242 CA TYR A 81 15.297 -34.948 2.321 1.00 0.00 C ATOM 1243 C TYR A 81 16.706 -35.515 2.135 1.00 0.00 C ATOM 1244 O TYR A 81 17.034 -36.056 1.099 1.00 0.00 O ATOM 1245 CB TYR A 81 14.249 -35.920 1.777 1.00 0.00 C ATOM 1246 CG TYR A 81 14.406 -37.264 2.445 1.00 0.00 C ATOM 1247 CD1 TYR A 81 15.305 -38.203 1.926 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.652 -37.573 3.582 1.00 0.00 C ATOM 1249 CE1 TYR A 81 15.450 -39.451 2.543 1.00 0.00 C ATOM 1250 CE2 TYR A 81 13.795 -38.821 4.200 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.695 -39.760 3.681 1.00 0.00 C ATOM 1252 OH TYR A 81 14.836 -40.991 4.289 1.00 0.00 O ATOM 0 H TYR A 81 15.381 -33.809 0.517 1.00 0.00 H new ATOM 0 HA TYR A 81 15.165 -34.764 3.387 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.248 -35.528 1.957 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.361 -36.024 0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.887 -37.964 1.048 1.00 0.00 H new ATOM 0 HD2 TYR A 81 12.959 -36.848 3.983 1.00 0.00 H new ATOM 0 HE1 TYR A 81 16.144 -40.175 2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 81 13.211 -39.060 5.077 1.00 0.00 H new ATOM 0 HH TYR A 81 14.658 -40.904 5.249 1.00 0.00 H new ATOM 1262 N ASN A 82 17.547 -35.391 3.127 1.00 0.00 N ATOM 1263 CA ASN A 82 18.932 -35.918 2.994 1.00 0.00 C ATOM 1264 C ASN A 82 19.148 -37.074 3.972 1.00 0.00 C ATOM 1265 O ASN A 82 18.691 -37.040 5.096 1.00 0.00 O ATOM 1266 CB ASN A 82 19.834 -34.735 3.348 1.00 0.00 C ATOM 1267 CG ASN A 82 19.547 -33.564 2.403 1.00 0.00 C ATOM 1268 OD1 ASN A 82 19.913 -32.441 2.686 1.00 0.00 O ATOM 1269 ND2 ASN A 82 18.903 -33.777 1.287 1.00 0.00 N ATOM 0 H ASN A 82 17.334 -34.948 4.021 1.00 0.00 H new ATOM 0 HA ASN A 82 19.140 -36.305 1.996 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.663 -34.431 4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.881 -35.028 3.271 1.00 0.00 H new ATOM 0 HD21 ASN A 82 18.708 -33.001 0.655 1.00 0.00 H new ATOM 0 HD22 ASN A 82 18.595 -34.720 1.048 1.00 0.00 H new ATOM 1276 N TYR A 83 19.843 -38.096 3.552 1.00 0.00 N ATOM 1277 CA TYR A 83 20.093 -39.254 4.457 1.00 0.00 C ATOM 1278 C TYR A 83 21.499 -39.805 4.221 1.00 0.00 C ATOM 1279 O TYR A 83 21.955 -39.903 3.099 1.00 0.00 O ATOM 1280 CB TYR A 83 19.033 -40.292 4.085 1.00 0.00 C ATOM 1281 CG TYR A 83 19.202 -40.693 2.639 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.103 -41.708 2.295 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.456 -40.052 1.643 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.258 -42.081 0.956 1.00 0.00 C ATOM 1285 CE2 TYR A 83 18.611 -40.426 0.303 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.513 -41.440 -0.042 1.00 0.00 C ATOM 1287 OH TYR A 83 19.666 -41.808 -1.362 1.00 0.00 O ATOM 0 H TYR A 83 20.249 -38.179 2.620 1.00 0.00 H new ATOM 0 HA TYR A 83 20.031 -38.979 5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 83 19.125 -41.167 4.729 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.036 -39.882 4.245 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.678 -42.203 3.064 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.761 -39.269 1.908 1.00 0.00 H new ATOM 0 HE1 TYR A 83 20.953 -42.864 0.691 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.035 -39.932 -0.465 1.00 0.00 H new ATOM 0 HH TYR A 83 19.074 -41.265 -1.924 1.00 0.00 H new ATOM 1297 N SER A 84 22.198 -40.152 5.267 1.00 0.00 N ATOM 1298 CA SER A 84 23.581 -40.677 5.087 1.00 0.00 C ATOM 1299 C SER A 84 23.629 -42.195 5.268 1.00 0.00 C ATOM 1300 O SER A 84 22.674 -42.822 5.677 1.00 0.00 O ATOM 1301 CB SER A 84 24.399 -40.005 6.184 1.00 0.00 C ATOM 1302 OG SER A 84 24.505 -38.615 5.918 1.00 0.00 O ATOM 0 H SER A 84 21.874 -40.095 6.232 1.00 0.00 H new ATOM 0 HA SER A 84 23.957 -40.469 4.085 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.926 -40.165 7.153 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.392 -40.452 6.236 1.00 0.00 H new ATOM 0 HG SER A 84 24.125 -38.109 6.666 1.00 0.00 H new ATOM 1308 N VAL A 85 24.758 -42.774 4.977 1.00 0.00 N ATOM 1309 CA VAL A 85 24.928 -44.238 5.136 1.00 0.00 C ATOM 1310 C VAL A 85 25.901 -44.493 6.287 1.00 0.00 C ATOM 1311 O VAL A 85 26.987 -43.951 6.319 1.00 0.00 O ATOM 1312 CB VAL A 85 25.526 -44.696 3.811 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.040 -46.123 3.958 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.456 -44.642 2.719 1.00 0.00 C ATOM 0 H VAL A 85 25.583 -42.284 4.630 1.00 0.00 H new ATOM 0 HA VAL A 85 24.001 -44.765 5.363 1.00 0.00 H new ATOM 0 HB VAL A 85 26.351 -44.039 3.535 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.469 -46.455 3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.804 -46.156 4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.215 -46.780 4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.885 -44.970 1.772 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.628 -45.298 2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.091 -43.620 2.617 1.00 0.00 H new ATOM 1324 N ILE A 86 25.523 -45.288 7.248 1.00 0.00 N ATOM 1325 CA ILE A 86 26.440 -45.529 8.394 1.00 0.00 C ATOM 1326 C ILE A 86 26.782 -47.019 8.538 1.00 0.00 C ATOM 1327 O ILE A 86 27.866 -47.443 8.193 1.00 0.00 O ATOM 1328 CB ILE A 86 25.691 -44.999 9.626 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.182 -45.248 9.494 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.940 -43.491 9.750 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.593 -45.539 10.877 1.00 0.00 C ATOM 0 H ILE A 86 24.628 -45.776 7.290 1.00 0.00 H new ATOM 0 HA ILE A 86 27.397 -45.026 8.258 1.00 0.00 H new ATOM 0 HB ILE A 86 26.056 -45.521 10.511 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.695 -44.377 9.055 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.998 -46.088 8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.412 -43.106 10.622 1.00 0.00 H new ATOM 0 HG22 ILE A 86 27.008 -43.307 9.862 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.577 -42.987 8.854 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.521 -45.716 10.786 1.00 0.00 H new ATOM 0 HD12 ILE A 86 24.072 -46.423 11.298 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.765 -44.686 11.533 1.00 0.00 H new ATOM 1343 N GLU A 87 25.886 -47.815 9.052 1.00 0.00 N ATOM 1344 CA GLU A 87 26.194 -49.266 9.218 1.00 0.00 C ATOM 1345 C GLU A 87 26.053 -50.004 7.884 1.00 0.00 C ATOM 1346 O GLU A 87 24.963 -50.304 7.442 1.00 0.00 O ATOM 1347 CB GLU A 87 25.166 -49.777 10.230 1.00 0.00 C ATOM 1348 CG GLU A 87 25.869 -50.088 11.553 1.00 0.00 C ATOM 1349 CD GLU A 87 25.481 -51.493 12.020 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.080 -52.441 11.542 1.00 0.00 O ATOM 1351 OE2 GLU A 87 24.591 -51.594 12.848 1.00 0.00 O ATOM 0 H GLU A 87 24.958 -47.527 9.363 1.00 0.00 H new ATOM 0 HA GLU A 87 27.217 -49.431 9.557 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.389 -49.029 10.385 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.675 -50.672 9.847 1.00 0.00 H new ATOM 0 HG2 GLU A 87 26.950 -50.021 11.427 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.589 -49.352 12.307 1.00 0.00 H new ATOM 1358 N GLY A 88 27.149 -50.303 7.242 1.00 0.00 N ATOM 1359 CA GLY A 88 27.078 -51.022 5.937 1.00 0.00 C ATOM 1360 C GLY A 88 28.014 -52.234 5.962 1.00 0.00 C ATOM 1361 O GLY A 88 29.068 -52.205 6.566 1.00 0.00 O ATOM 0 H GLY A 88 28.091 -50.081 7.564 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.055 -51.345 5.744 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.359 -50.351 5.125 1.00 0.00 H new ATOM 1365 N GLY A 89 27.633 -53.299 5.311 1.00 0.00 N ATOM 1366 CA GLY A 89 28.491 -54.516 5.291 1.00 0.00 C ATOM 1367 C GLY A 89 29.954 -54.115 5.088 1.00 0.00 C ATOM 1368 O GLY A 89 30.803 -54.438 5.895 1.00 0.00 O ATOM 0 H GLY A 89 26.760 -53.378 4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.381 -55.065 6.226 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.173 -55.184 4.490 1.00 0.00 H new ATOM 1372 N PRO A 90 30.202 -53.421 4.009 1.00 0.00 N ATOM 1373 CA PRO A 90 31.581 -52.974 3.692 1.00 0.00 C ATOM 1374 C PRO A 90 32.017 -51.866 4.654 1.00 0.00 C ATOM 1375 O PRO A 90 33.182 -51.728 4.970 1.00 0.00 O ATOM 1376 CB PRO A 90 31.469 -52.448 2.263 1.00 0.00 C ATOM 1377 CG PRO A 90 30.030 -52.070 2.103 1.00 0.00 C ATOM 1378 CD PRO A 90 29.234 -52.991 2.992 1.00 0.00 C ATOM 0 HA PRO A 90 32.323 -53.767 3.789 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.123 -51.590 2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.761 -53.208 1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.871 -51.029 2.384 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.717 -52.171 1.064 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.384 -52.477 3.441 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.836 -53.839 2.435 1.00 0.00 H new ATOM 1386 N ILE A 91 31.092 -51.076 5.125 1.00 0.00 N ATOM 1387 CA ILE A 91 31.457 -49.983 6.070 1.00 0.00 C ATOM 1388 C ILE A 91 31.663 -50.556 7.477 1.00 0.00 C ATOM 1389 O ILE A 91 31.023 -51.512 7.866 1.00 0.00 O ATOM 1390 CB ILE A 91 30.268 -49.022 6.047 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.240 -48.278 4.710 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.408 -48.013 7.188 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.907 -47.542 4.559 1.00 0.00 C ATOM 0 H ILE A 91 30.100 -51.140 4.897 1.00 0.00 H new ATOM 0 HA ILE A 91 32.384 -49.483 5.790 1.00 0.00 H new ATOM 0 HB ILE A 91 29.343 -49.585 6.170 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.066 -47.569 4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.374 -48.981 3.888 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.561 -47.327 7.173 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.430 -48.542 8.141 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.333 -47.450 7.064 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.889 -47.013 3.606 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.089 -48.261 4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 91 28.792 -46.827 5.373 1.00 0.00 H new ATOM 1405 N GLY A 92 32.552 -49.981 8.239 1.00 0.00 N ATOM 1406 CA GLY A 92 32.796 -50.496 9.617 1.00 0.00 C ATOM 1407 C GLY A 92 32.544 -49.378 10.631 1.00 0.00 C ATOM 1408 O GLY A 92 32.041 -49.610 11.713 1.00 0.00 O ATOM 0 H GLY A 92 33.120 -49.178 7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 92 32.140 -51.342 9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.820 -50.858 9.706 1.00 0.00 H new ATOM 1412 N ASP A 93 32.886 -48.166 10.289 1.00 0.00 N ATOM 1413 CA ASP A 93 32.665 -47.036 11.234 1.00 0.00 C ATOM 1414 C ASP A 93 32.344 -45.754 10.460 1.00 0.00 C ATOM 1415 O ASP A 93 31.214 -45.308 10.423 1.00 0.00 O ATOM 1416 CB ASP A 93 33.982 -46.888 11.994 1.00 0.00 C ATOM 1417 CG ASP A 93 34.234 -48.144 12.832 1.00 0.00 C ATOM 1418 OD1 ASP A 93 33.681 -48.230 13.915 1.00 0.00 O ATOM 1419 OD2 ASP A 93 34.976 -48.998 12.375 1.00 0.00 O ATOM 0 H ASP A 93 33.309 -47.910 9.397 1.00 0.00 H new ATOM 0 HA ASP A 93 31.827 -47.219 11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 93 34.803 -46.735 11.293 1.00 0.00 H new ATOM 0 HB3 ASP A 93 33.945 -46.010 12.638 1.00 0.00 H new ATOM 1424 N THR A 94 33.327 -45.158 9.842 1.00 0.00 N ATOM 1425 CA THR A 94 33.072 -43.906 9.072 1.00 0.00 C ATOM 1426 C THR A 94 33.820 -43.939 7.735 1.00 0.00 C ATOM 1427 O THR A 94 33.814 -42.983 6.986 1.00 0.00 O ATOM 1428 CB THR A 94 33.606 -42.779 9.958 1.00 0.00 C ATOM 1429 OG1 THR A 94 33.268 -41.525 9.382 1.00 0.00 O ATOM 1430 CG2 THR A 94 35.127 -42.897 10.075 1.00 0.00 C ATOM 0 H THR A 94 34.294 -45.483 9.836 1.00 0.00 H new ATOM 0 HA THR A 94 32.015 -43.776 8.838 1.00 0.00 H new ATOM 0 HB THR A 94 33.161 -42.854 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 94 33.305 -41.593 8.405 1.00 0.00 H new ATOM 0 HG21 THR A 94 35.507 -42.094 10.706 1.00 0.00 H new ATOM 0 HG22 THR A 94 35.384 -43.859 10.518 1.00 0.00 H new ATOM 0 HG23 THR A 94 35.575 -42.822 9.084 1.00 0.00 H new ATOM 1438 N LEU A 95 34.462 -45.033 7.430 1.00 0.00 N ATOM 1439 CA LEU A 95 35.207 -45.127 6.143 1.00 0.00 C ATOM 1440 C LEU A 95 34.255 -45.538 5.018 1.00 0.00 C ATOM 1441 O LEU A 95 33.272 -46.216 5.242 1.00 0.00 O ATOM 1442 CB LEU A 95 36.262 -46.207 6.380 1.00 0.00 C ATOM 1443 CG LEU A 95 37.235 -45.741 7.466 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.678 -46.109 8.842 1.00 0.00 C ATOM 1445 CD2 LEU A 95 38.589 -46.424 7.265 1.00 0.00 C ATOM 0 H LEU A 95 34.503 -45.866 8.017 1.00 0.00 H new ATOM 0 HA LEU A 95 35.656 -44.179 5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 95 35.783 -47.138 6.682 1.00 0.00 H new ATOM 0 HB3 LEU A 95 36.803 -46.411 5.456 1.00 0.00 H new ATOM 0 HG LEU A 95 37.360 -44.660 7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 95 37.371 -45.777 9.615 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.713 -45.623 8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 95 36.553 -47.190 8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 95 39.282 -46.092 8.038 1.00 0.00 H new ATOM 0 HD22 LEU A 95 38.464 -47.505 7.329 1.00 0.00 H new ATOM 0 HD23 LEU A 95 38.987 -46.162 6.285 1.00 0.00 H new ATOM 1457 N GLU A 96 34.533 -45.128 3.811 1.00 0.00 N ATOM 1458 CA GLU A 96 33.634 -45.494 2.681 1.00 0.00 C ATOM 1459 C GLU A 96 32.205 -45.059 3.002 1.00 0.00 C ATOM 1460 O GLU A 96 31.247 -45.709 2.633 1.00 0.00 O ATOM 1461 CB GLU A 96 33.722 -47.017 2.576 1.00 0.00 C ATOM 1462 CG GLU A 96 34.603 -47.397 1.384 1.00 0.00 C ATOM 1463 CD GLU A 96 33.733 -47.990 0.273 1.00 0.00 C ATOM 1464 OE1 GLU A 96 32.536 -47.760 0.299 1.00 0.00 O ATOM 1465 OE2 GLU A 96 34.281 -48.662 -0.584 1.00 0.00 O ATOM 0 H GLU A 96 35.340 -44.558 3.559 1.00 0.00 H new ATOM 0 HA GLU A 96 33.919 -45.011 1.746 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.136 -47.432 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.726 -47.442 2.455 1.00 0.00 H new ATOM 0 HG2 GLU A 96 35.133 -46.519 1.016 1.00 0.00 H new ATOM 0 HG3 GLU A 96 35.359 -48.119 1.693 1.00 0.00 H new ATOM 1472 N LYS A 97 32.058 -43.962 3.693 1.00 0.00 N ATOM 1473 CA LYS A 97 30.692 -43.481 4.047 1.00 0.00 C ATOM 1474 C LYS A 97 29.999 -42.899 2.813 1.00 0.00 C ATOM 1475 O LYS A 97 30.632 -42.581 1.827 1.00 0.00 O ATOM 1476 CB LYS A 97 30.914 -42.393 5.098 1.00 0.00 C ATOM 1477 CG LYS A 97 29.874 -42.539 6.209 1.00 0.00 C ATOM 1478 CD LYS A 97 28.747 -41.529 5.986 1.00 0.00 C ATOM 1479 CE LYS A 97 28.929 -40.343 6.936 1.00 0.00 C ATOM 1480 NZ LYS A 97 27.952 -39.322 6.461 1.00 0.00 N ATOM 0 H LYS A 97 32.824 -43.378 4.028 1.00 0.00 H new ATOM 0 HA LYS A 97 30.056 -44.284 4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.919 -42.473 5.513 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.836 -41.407 4.639 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.473 -43.552 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 97 30.338 -42.373 7.181 1.00 0.00 H new ATOM 0 HD2 LYS A 97 28.752 -41.184 4.952 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.781 -42.002 6.159 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.731 -40.629 7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.949 -39.961 6.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.443 -38.419 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 27.520 -39.643 5.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 27.211 -39.191 7.179 1.00 0.00 H new ATOM 1494 N ILE A 98 28.703 -42.759 2.861 1.00 0.00 N ATOM 1495 CA ILE A 98 27.974 -42.199 1.688 1.00 0.00 C ATOM 1496 C ILE A 98 26.926 -41.184 2.150 1.00 0.00 C ATOM 1497 O ILE A 98 26.145 -41.445 3.043 1.00 0.00 O ATOM 1498 CB ILE A 98 27.297 -43.398 1.030 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.338 -44.473 0.719 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.622 -42.951 -0.268 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.304 -45.547 1.808 1.00 0.00 C ATOM 0 H ILE A 98 28.118 -43.007 3.659 1.00 0.00 H new ATOM 0 HA ILE A 98 28.642 -41.679 1.001 1.00 0.00 H new ATOM 0 HB ILE A 98 26.549 -43.808 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.135 -44.920 -0.254 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.331 -44.027 0.664 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.138 -43.806 -0.740 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.876 -42.188 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.371 -42.540 -0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.046 -46.314 1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 98 28.528 -45.093 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.313 -46.000 1.841 1.00 0.00 H new ATOM 1513 N SER A 99 26.899 -40.032 1.540 1.00 0.00 N ATOM 1514 CA SER A 99 25.897 -39.002 1.935 1.00 0.00 C ATOM 1515 C SER A 99 24.991 -38.684 0.744 1.00 0.00 C ATOM 1516 O SER A 99 25.447 -38.251 -0.296 1.00 0.00 O ATOM 1517 CB SER A 99 26.720 -37.775 2.329 1.00 0.00 C ATOM 1518 OG SER A 99 27.873 -38.190 3.047 1.00 0.00 O ATOM 0 H SER A 99 27.528 -39.759 0.785 1.00 0.00 H new ATOM 0 HA SER A 99 25.255 -39.333 2.751 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.013 -37.219 1.438 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.120 -37.102 2.941 1.00 0.00 H new ATOM 0 HG SER A 99 28.609 -37.568 2.871 1.00 0.00 H new ATOM 1524 N ASN A 100 23.712 -38.905 0.880 1.00 0.00 N ATOM 1525 CA ASN A 100 22.787 -38.624 -0.256 1.00 0.00 C ATOM 1526 C ASN A 100 21.866 -37.447 0.074 1.00 0.00 C ATOM 1527 O ASN A 100 21.676 -37.092 1.221 1.00 0.00 O ATOM 1528 CB ASN A 100 21.972 -39.904 -0.425 1.00 0.00 C ATOM 1529 CG ASN A 100 22.915 -41.107 -0.488 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.352 -41.497 -1.553 1.00 0.00 O ATOM 1531 ND2 ASN A 100 23.251 -41.717 0.617 1.00 0.00 N ATOM 0 H ASN A 100 23.268 -39.266 1.724 1.00 0.00 H new ATOM 0 HA ASN A 100 23.327 -38.354 -1.164 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.277 -40.017 0.407 1.00 0.00 H new ATOM 0 HB3 ASN A 100 21.374 -39.849 -1.335 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.880 -42.520 0.586 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.885 -41.391 1.511 1.00 0.00 H new ATOM 1538 N GLU A 101 21.289 -36.843 -0.929 1.00 0.00 N ATOM 1539 CA GLU A 101 20.372 -35.690 -0.688 1.00 0.00 C ATOM 1540 C GLU A 101 19.318 -35.626 -1.797 1.00 0.00 C ATOM 1541 O GLU A 101 19.632 -35.711 -2.968 1.00 0.00 O ATOM 1542 CB GLU A 101 21.268 -34.452 -0.727 1.00 0.00 C ATOM 1543 CG GLU A 101 21.723 -34.104 0.692 1.00 0.00 C ATOM 1544 CD GLU A 101 23.252 -34.094 0.749 1.00 0.00 C ATOM 1545 OE1 GLU A 101 23.853 -34.978 0.161 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.795 -33.201 1.379 1.00 0.00 O ATOM 0 H GLU A 101 21.413 -37.099 -1.909 1.00 0.00 H new ATOM 0 HA GLU A 101 19.839 -35.772 0.259 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.134 -34.637 -1.362 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.727 -33.612 -1.163 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.331 -33.129 0.982 1.00 0.00 H new ATOM 0 HG3 GLU A 101 21.327 -34.831 1.401 1.00 0.00 H new ATOM 1553 N ILE A 102 18.070 -35.483 -1.444 1.00 0.00 N ATOM 1554 CA ILE A 102 17.008 -35.421 -2.487 1.00 0.00 C ATOM 1555 C ILE A 102 16.219 -34.114 -2.374 1.00 0.00 C ATOM 1556 O ILE A 102 15.693 -33.782 -1.331 1.00 0.00 O ATOM 1557 CB ILE A 102 16.105 -36.620 -2.201 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.942 -37.901 -2.201 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.025 -36.715 -3.281 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.059 -39.085 -1.799 1.00 0.00 C ATOM 0 H ILE A 102 17.741 -35.407 -0.482 1.00 0.00 H new ATOM 0 HA ILE A 102 17.421 -35.450 -3.495 1.00 0.00 H new ATOM 0 HB ILE A 102 15.633 -36.495 -1.226 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.368 -38.070 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.777 -37.803 -1.507 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.381 -37.570 -3.077 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.428 -35.803 -3.280 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.496 -36.840 -4.256 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.654 -39.999 -1.798 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.654 -38.915 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.240 -39.186 -2.511 1.00 0.00 H new ATOM 1572 N LYS A 103 16.130 -33.372 -3.445 1.00 0.00 N ATOM 1573 CA LYS A 103 15.371 -32.089 -3.405 1.00 0.00 C ATOM 1574 C LYS A 103 14.381 -32.033 -4.574 1.00 0.00 C ATOM 1575 O LYS A 103 14.766 -32.084 -5.726 1.00 0.00 O ATOM 1576 CB LYS A 103 16.432 -30.998 -3.546 1.00 0.00 C ATOM 1577 CG LYS A 103 15.800 -29.632 -3.265 1.00 0.00 C ATOM 1578 CD LYS A 103 16.898 -28.570 -3.174 1.00 0.00 C ATOM 1579 CE LYS A 103 16.275 -27.181 -3.325 1.00 0.00 C ATOM 1580 NZ LYS A 103 17.433 -26.257 -3.486 1.00 0.00 N ATOM 0 H LYS A 103 16.550 -33.599 -4.346 1.00 0.00 H new ATOM 0 HA LYS A 103 14.792 -31.975 -2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.252 -31.181 -2.851 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.855 -31.015 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.096 -29.375 -4.057 1.00 0.00 H new ATOM 0 HG3 LYS A 103 15.234 -29.666 -2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.415 -28.647 -2.218 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.643 -28.733 -3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.612 -27.137 -4.189 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.678 -26.918 -2.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.087 -25.282 -3.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.043 -26.315 -2.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.978 -26.527 -4.329 1.00 0.00 H new ATOM 1594 N ILE A 104 13.111 -31.937 -4.290 1.00 0.00 N ATOM 1595 CA ILE A 104 12.104 -31.888 -5.391 1.00 0.00 C ATOM 1596 C ILE A 104 11.326 -30.569 -5.357 1.00 0.00 C ATOM 1597 O ILE A 104 10.557 -30.311 -4.451 1.00 0.00 O ATOM 1598 CB ILE A 104 11.171 -33.070 -5.123 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.976 -34.371 -5.150 1.00 0.00 C ATOM 1600 CG2 ILE A 104 10.086 -33.120 -6.200 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.158 -35.495 -4.511 1.00 0.00 C ATOM 0 H ILE A 104 12.727 -31.890 -3.346 1.00 0.00 H new ATOM 0 HA ILE A 104 12.570 -31.946 -6.374 1.00 0.00 H new ATOM 0 HB ILE A 104 10.706 -32.950 -4.145 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.230 -34.632 -6.177 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.915 -34.240 -4.612 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.422 -33.963 -6.008 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.512 -32.194 -6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.550 -33.239 -7.179 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.733 -36.421 -4.531 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.926 -35.234 -3.478 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.231 -35.632 -5.067 1.00 0.00 H new ATOM 1613 N VAL A 105 11.517 -29.738 -6.344 1.00 0.00 N ATOM 1614 CA VAL A 105 10.788 -28.435 -6.386 1.00 0.00 C ATOM 1615 C VAL A 105 9.793 -28.436 -7.536 1.00 0.00 C ATOM 1616 O VAL A 105 10.049 -28.954 -8.600 1.00 0.00 O ATOM 1617 CB VAL A 105 11.867 -27.376 -6.612 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.206 -26.018 -6.865 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.763 -27.285 -5.375 1.00 0.00 C ATOM 0 H VAL A 105 12.149 -29.904 -7.127 1.00 0.00 H new ATOM 0 HA VAL A 105 10.225 -28.247 -5.472 1.00 0.00 H new ATOM 0 HB VAL A 105 12.470 -27.653 -7.477 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.976 -25.263 -7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.570 -26.082 -7.748 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.601 -25.741 -6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.532 -26.530 -5.537 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.161 -27.010 -4.509 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.235 -28.251 -5.196 1.00 0.00 H new ATOM 1629 N ALA A 106 8.648 -27.872 -7.316 1.00 0.00 N ATOM 1630 CA ALA A 106 7.611 -27.845 -8.377 1.00 0.00 C ATOM 1631 C ALA A 106 7.776 -26.618 -9.279 1.00 0.00 C ATOM 1632 O ALA A 106 8.188 -25.562 -8.845 1.00 0.00 O ATOM 1633 CB ALA A 106 6.307 -27.785 -7.599 1.00 0.00 C ATOM 0 H ALA A 106 8.381 -27.424 -6.439 1.00 0.00 H new ATOM 0 HA ALA A 106 7.665 -28.705 -9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.469 -27.761 -8.295 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.223 -28.664 -6.960 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.292 -26.886 -6.982 1.00 0.00 H new ATOM 1639 N THR A 107 7.449 -26.756 -10.535 1.00 0.00 N ATOM 1640 CA THR A 107 7.577 -25.607 -11.480 1.00 0.00 C ATOM 1641 C THR A 107 6.292 -24.761 -11.421 1.00 0.00 C ATOM 1642 O THR A 107 5.533 -24.878 -10.480 1.00 0.00 O ATOM 1643 CB THR A 107 7.772 -26.251 -12.860 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.505 -26.585 -13.401 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.626 -27.517 -12.739 1.00 0.00 C ATOM 0 H THR A 107 7.097 -27.619 -10.950 1.00 0.00 H new ATOM 0 HA THR A 107 8.405 -24.939 -11.242 1.00 0.00 H new ATOM 0 HB THR A 107 8.281 -25.545 -13.515 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.182 -27.414 -12.990 1.00 0.00 H new ATOM 0 HG21 THR A 107 8.756 -27.964 -13.725 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.601 -27.260 -12.325 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.129 -28.230 -12.081 1.00 0.00 H new ATOM 1686 N GLY A 111 5.025 -29.633 -13.762 1.00 0.00 N ATOM 1687 CA GLY A 111 5.577 -30.743 -12.932 1.00 0.00 C ATOM 1688 C GLY A 111 6.583 -30.198 -11.930 1.00 0.00 C ATOM 1689 O GLY A 111 6.503 -29.068 -11.491 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.768 -31.251 -12.407 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.056 -31.483 -13.573 1.00 0.00 H new ATOM 1693 N SER A 112 7.524 -31.010 -11.558 1.00 0.00 N ATOM 1694 CA SER A 112 8.549 -30.571 -10.571 1.00 0.00 C ATOM 1695 C SER A 112 9.946 -31.029 -11.003 1.00 0.00 C ATOM 1696 O SER A 112 10.098 -31.908 -11.828 1.00 0.00 O ATOM 1697 CB SER A 112 8.153 -31.262 -9.269 1.00 0.00 C ATOM 1698 OG SER A 112 7.376 -32.413 -9.559 1.00 0.00 O ATOM 0 H SER A 112 7.631 -31.967 -11.895 1.00 0.00 H new ATOM 0 HA SER A 112 8.586 -29.486 -10.476 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.045 -31.544 -8.709 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.585 -30.577 -8.640 1.00 0.00 H new ATOM 0 HG SER A 112 6.448 -32.147 -9.726 1.00 0.00 H new ATOM 1704 N ILE A 113 10.964 -30.443 -10.438 1.00 0.00 N ATOM 1705 CA ILE A 113 12.355 -30.841 -10.792 1.00 0.00 C ATOM 1706 C ILE A 113 13.006 -31.523 -9.584 1.00 0.00 C ATOM 1707 O ILE A 113 13.015 -30.988 -8.493 1.00 0.00 O ATOM 1708 CB ILE A 113 13.065 -29.527 -11.125 1.00 0.00 C ATOM 1709 CG1 ILE A 113 14.381 -29.824 -11.846 1.00 0.00 C ATOM 1710 CG2 ILE A 113 13.351 -28.755 -9.835 1.00 0.00 C ATOM 1711 CD1 ILE A 113 14.545 -28.859 -13.022 1.00 0.00 C ATOM 0 H ILE A 113 10.892 -29.701 -9.742 1.00 0.00 H new ATOM 0 HA ILE A 113 12.401 -31.543 -11.625 1.00 0.00 H new ATOM 0 HB ILE A 113 12.425 -28.926 -11.771 1.00 0.00 H new ATOM 0 HG12 ILE A 113 15.218 -29.719 -11.156 1.00 0.00 H new ATOM 0 HG13 ILE A 113 14.389 -30.854 -12.203 1.00 0.00 H new ATOM 0 HG21 ILE A 113 13.857 -27.820 -10.075 1.00 0.00 H new ATOM 0 HG22 ILE A 113 12.412 -28.539 -9.324 1.00 0.00 H new ATOM 0 HG23 ILE A 113 13.988 -29.355 -9.185 1.00 0.00 H new ATOM 0 HD11 ILE A 113 15.482 -29.069 -13.537 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.714 -28.986 -13.715 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.556 -27.834 -12.652 1.00 0.00 H new ATOM 1723 N LEU A 114 13.537 -32.701 -9.761 1.00 0.00 N ATOM 1724 CA LEU A 114 14.168 -33.407 -8.608 1.00 0.00 C ATOM 1725 C LEU A 114 15.695 -33.383 -8.723 1.00 0.00 C ATOM 1726 O LEU A 114 16.255 -33.622 -9.775 1.00 0.00 O ATOM 1727 CB LEU A 114 13.648 -34.842 -8.696 1.00 0.00 C ATOM 1728 CG LEU A 114 14.301 -35.545 -9.887 1.00 0.00 C ATOM 1729 CD1 LEU A 114 15.429 -36.449 -9.388 1.00 0.00 C ATOM 1730 CD2 LEU A 114 13.255 -36.388 -10.618 1.00 0.00 C ATOM 0 H LEU A 114 13.562 -33.204 -10.648 1.00 0.00 H new ATOM 0 HA LEU A 114 13.922 -32.935 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.872 -35.379 -7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.564 -34.842 -8.809 1.00 0.00 H new ATOM 0 HG LEU A 114 14.708 -34.800 -10.571 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.895 -36.951 -10.236 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.174 -35.847 -8.868 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.023 -37.194 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 114 13.720 -36.889 -11.467 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.847 -37.134 -9.936 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.451 -35.743 -10.973 1.00 0.00 H new ATOM 1742 N LYS A 115 16.370 -33.104 -7.643 1.00 0.00 N ATOM 1743 CA LYS A 115 17.860 -33.071 -7.674 1.00 0.00 C ATOM 1744 C LYS A 115 18.420 -34.022 -6.612 1.00 0.00 C ATOM 1745 O LYS A 115 18.366 -33.746 -5.430 1.00 0.00 O ATOM 1746 CB LYS A 115 18.232 -31.625 -7.346 1.00 0.00 C ATOM 1747 CG LYS A 115 18.571 -30.878 -8.638 1.00 0.00 C ATOM 1748 CD LYS A 115 18.552 -29.371 -8.373 1.00 0.00 C ATOM 1749 CE LYS A 115 19.874 -28.950 -7.727 1.00 0.00 C ATOM 1750 NZ LYS A 115 20.924 -29.382 -8.692 1.00 0.00 N ATOM 0 H LYS A 115 15.952 -32.896 -6.736 1.00 0.00 H new ATOM 0 HA LYS A 115 18.265 -33.385 -8.636 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.404 -31.133 -6.835 1.00 0.00 H new ATOM 0 HB3 LYS A 115 19.084 -31.603 -6.667 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.553 -31.182 -9.000 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.851 -31.131 -9.417 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.402 -28.829 -9.307 1.00 0.00 H new ATOM 0 HD3 LYS A 115 17.718 -29.116 -7.719 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.908 -27.873 -7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.009 -29.426 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.672 -28.661 -8.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.333 -30.285 -8.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.501 -29.502 -9.635 1.00 0.00 H new ATOM 1764 N ILE A 116 18.951 -35.142 -7.020 1.00 0.00 N ATOM 1765 CA ILE A 116 19.504 -36.108 -6.026 1.00 0.00 C ATOM 1766 C ILE A 116 21.020 -35.931 -5.893 1.00 0.00 C ATOM 1767 O ILE A 116 21.771 -36.215 -6.803 1.00 0.00 O ATOM 1768 CB ILE A 116 19.172 -37.491 -6.590 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.665 -37.596 -6.831 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.605 -38.567 -5.591 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.351 -38.915 -7.541 1.00 0.00 C ATOM 0 H ILE A 116 19.026 -35.430 -7.995 1.00 0.00 H new ATOM 0 HA ILE A 116 19.082 -35.960 -5.032 1.00 0.00 H new ATOM 0 HB ILE A 116 19.701 -37.635 -7.532 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.130 -37.545 -5.883 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.323 -36.755 -7.435 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.369 -39.552 -5.992 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.679 -38.493 -5.419 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.076 -38.423 -4.649 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.277 -38.989 -7.712 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.874 -38.947 -8.497 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.678 -39.749 -6.920 1.00 0.00 H new ATOM 1783 N SER A 117 21.472 -35.464 -4.761 1.00 0.00 N ATOM 1784 CA SER A 117 22.938 -35.268 -4.566 1.00 0.00 C ATOM 1785 C SER A 117 23.534 -36.460 -3.813 1.00 0.00 C ATOM 1786 O SER A 117 23.234 -36.690 -2.658 1.00 0.00 O ATOM 1787 CB SER A 117 23.060 -33.992 -3.733 1.00 0.00 C ATOM 1788 OG SER A 117 23.892 -33.063 -4.410 1.00 0.00 O ATOM 0 H SER A 117 20.890 -35.210 -3.963 1.00 0.00 H new ATOM 0 HA SER A 117 23.474 -35.189 -5.512 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.074 -33.559 -3.566 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.477 -34.223 -2.753 1.00 0.00 H new ATOM 0 HG SER A 117 23.969 -32.244 -3.877 1.00 0.00 H new ATOM 1794 N ASN A 118 24.382 -37.216 -4.455 1.00 0.00 N ATOM 1795 CA ASN A 118 25.000 -38.389 -3.775 1.00 0.00 C ATOM 1796 C ASN A 118 26.469 -38.094 -3.463 1.00 0.00 C ATOM 1797 O ASN A 118 27.195 -37.574 -4.286 1.00 0.00 O ATOM 1798 CB ASN A 118 24.884 -39.536 -4.779 1.00 0.00 C ATOM 1799 CG ASN A 118 23.788 -40.502 -4.327 1.00 0.00 C ATOM 1800 OD1 ASN A 118 23.847 -41.683 -4.608 1.00 0.00 O ATOM 1801 ND2 ASN A 118 22.782 -40.047 -3.634 1.00 0.00 N ATOM 0 H ASN A 118 24.674 -37.072 -5.422 1.00 0.00 H new ATOM 0 HA ASN A 118 24.512 -38.628 -2.830 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.652 -39.144 -5.769 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.836 -40.061 -4.859 1.00 0.00 H new ATOM 0 HD21 ASN A 118 22.045 -40.682 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 118 22.732 -39.056 -3.398 1.00 0.00 H new ATOM 1808 N LYS A 119 26.912 -38.418 -2.280 1.00 0.00 N ATOM 1809 CA LYS A 119 28.334 -38.149 -1.922 1.00 0.00 C ATOM 1810 C LYS A 119 29.009 -39.429 -1.422 1.00 0.00 C ATOM 1811 O LYS A 119 28.362 -40.339 -0.944 1.00 0.00 O ATOM 1812 CB LYS A 119 28.268 -37.107 -0.807 1.00 0.00 C ATOM 1813 CG LYS A 119 28.898 -35.801 -1.294 1.00 0.00 C ATOM 1814 CD LYS A 119 29.146 -34.877 -0.101 1.00 0.00 C ATOM 1815 CE LYS A 119 28.850 -33.431 -0.507 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.015 -32.641 0.746 1.00 0.00 N ATOM 0 H LYS A 119 26.354 -38.856 -1.547 1.00 0.00 H new ATOM 0 HA LYS A 119 28.915 -37.800 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.232 -36.937 -0.514 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.793 -37.470 0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.836 -36.008 -1.809 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.240 -35.314 -2.014 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.512 -35.168 0.736 1.00 0.00 H new ATOM 0 HD3 LYS A 119 30.179 -34.968 0.235 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.536 -33.090 -1.283 1.00 0.00 H new ATOM 0 HE3 LYS A 119 27.841 -33.331 -0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 28.829 -31.637 0.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.345 -32.984 1.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 29.987 -32.750 1.100 1.00 0.00 H new ATOM 1830 N TYR A 120 30.308 -39.504 -1.529 1.00 0.00 N ATOM 1831 CA TYR A 120 31.027 -40.722 -1.058 1.00 0.00 C ATOM 1832 C TYR A 120 32.224 -40.323 -0.190 1.00 0.00 C ATOM 1833 O TYR A 120 33.024 -39.489 -0.566 1.00 0.00 O ATOM 1834 CB TYR A 120 31.500 -41.423 -2.333 1.00 0.00 C ATOM 1835 CG TYR A 120 30.763 -42.730 -2.497 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.693 -43.633 -1.430 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.154 -43.042 -3.719 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.015 -44.848 -1.585 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.475 -44.257 -3.873 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.407 -45.160 -2.805 1.00 0.00 C ATOM 1841 OH TYR A 120 28.739 -46.358 -2.956 1.00 0.00 O ATOM 0 H TYR A 120 30.902 -38.774 -1.922 1.00 0.00 H new ATOM 0 HA TYR A 120 30.393 -41.368 -0.451 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.324 -40.784 -3.198 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.574 -41.603 -2.284 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.162 -43.393 -0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.208 -42.345 -4.543 1.00 0.00 H new ATOM 0 HE1 TYR A 120 29.961 -45.545 -0.762 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.004 -44.497 -4.815 1.00 0.00 H new ATOM 0 HH TYR A 120 28.374 -46.417 -3.864 1.00 0.00 H new ATOM 1851 N HIS A 121 32.353 -40.911 0.967 1.00 0.00 N ATOM 1852 CA HIS A 121 33.498 -40.561 1.857 1.00 0.00 C ATOM 1853 C HIS A 121 34.445 -41.755 1.992 1.00 0.00 C ATOM 1854 O HIS A 121 34.019 -42.888 2.098 1.00 0.00 O ATOM 1855 CB HIS A 121 32.863 -40.229 3.206 1.00 0.00 C ATOM 1856 CG HIS A 121 31.990 -39.014 3.066 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.413 -37.753 3.454 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.715 -38.851 2.584 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.409 -36.893 3.201 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.350 -37.511 2.669 1.00 0.00 N ATOM 0 H HIS A 121 31.717 -41.618 1.335 1.00 0.00 H new ATOM 0 HA HIS A 121 34.086 -39.730 1.467 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.273 -41.075 3.560 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.639 -40.048 3.950 1.00 0.00 H new ATOM 0 HD1 HIS A 121 33.320 -37.519 3.858 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.090 -39.643 2.198 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.454 -35.833 3.403 1.00 0.00 H new ATOM 1868 N THR A 122 35.726 -41.510 1.994 1.00 0.00 N ATOM 1869 CA THR A 122 36.699 -42.632 2.128 1.00 0.00 C ATOM 1870 C THR A 122 37.714 -42.315 3.228 1.00 0.00 C ATOM 1871 O THR A 122 37.765 -41.215 3.740 1.00 0.00 O ATOM 1872 CB THR A 122 37.387 -42.725 0.766 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.287 -41.473 0.102 1.00 0.00 O ATOM 1874 CG2 THR A 122 36.707 -43.807 -0.073 1.00 0.00 C ATOM 0 H THR A 122 36.142 -40.582 1.909 1.00 0.00 H new ATOM 0 HA THR A 122 36.217 -43.571 2.401 1.00 0.00 H new ATOM 0 HB THR A 122 38.438 -42.980 0.902 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.729 -41.529 -0.771 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.196 -43.875 -1.045 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.783 -44.766 0.439 1.00 0.00 H new ATOM 0 HG23 THR A 122 35.656 -43.552 -0.213 1.00 0.00 H new ATOM 1882 N LYS A 123 38.521 -43.272 3.599 1.00 0.00 N ATOM 1883 CA LYS A 123 39.528 -43.020 4.670 1.00 0.00 C ATOM 1884 C LYS A 123 40.656 -44.052 4.596 1.00 0.00 C ATOM 1885 O LYS A 123 40.675 -44.906 3.733 1.00 0.00 O ATOM 1886 CB LYS A 123 38.754 -43.167 5.980 1.00 0.00 C ATOM 1887 CG LYS A 123 39.023 -41.953 6.870 1.00 0.00 C ATOM 1888 CD LYS A 123 38.350 -42.157 8.230 1.00 0.00 C ATOM 1889 CE LYS A 123 39.073 -41.317 9.286 1.00 0.00 C ATOM 1890 NZ LYS A 123 40.178 -42.186 9.788 1.00 0.00 N ATOM 0 H LYS A 123 38.527 -44.214 3.209 1.00 0.00 H new ATOM 0 HA LYS A 123 39.993 -42.038 4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 123 37.687 -43.253 5.776 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.055 -44.081 6.492 1.00 0.00 H new ATOM 0 HG2 LYS A 123 40.096 -41.815 7.001 1.00 0.00 H new ATOM 0 HG3 LYS A 123 38.641 -41.049 6.395 1.00 0.00 H new ATOM 0 HD2 LYS A 123 37.300 -41.868 8.176 1.00 0.00 H new ATOM 0 HD3 LYS A 123 38.377 -43.211 8.507 1.00 0.00 H new ATOM 0 HE2 LYS A 123 39.462 -40.394 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 123 38.398 -41.033 10.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 40.718 -41.676 10.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 39.778 -43.054 10.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 40.809 -42.435 9.000 1.00 0.00 H new ATOM 1940 N GLU A 127 39.378 -45.837 -1.172 1.00 0.00 N ATOM 1941 CA GLU A 127 38.656 -45.083 -2.230 1.00 0.00 C ATOM 1942 C GLU A 127 37.484 -45.920 -2.729 1.00 0.00 C ATOM 1943 O GLU A 127 37.602 -47.109 -2.950 1.00 0.00 O ATOM 1944 CB GLU A 127 39.650 -44.829 -3.377 1.00 0.00 C ATOM 1945 CG GLU A 127 41.068 -45.281 -2.999 1.00 0.00 C ATOM 1946 CD GLU A 127 41.940 -45.320 -4.256 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.322 -44.259 -4.721 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.209 -46.410 -4.731 1.00 0.00 O ATOM 0 HA GLU A 127 38.271 -44.138 -1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.322 -45.362 -4.269 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.659 -43.768 -3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.497 -44.597 -2.267 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.036 -46.266 -2.534 1.00 0.00 H new ATOM 1955 N VAL A 128 36.358 -45.308 -2.908 1.00 0.00 N ATOM 1956 CA VAL A 128 35.168 -46.053 -3.394 1.00 0.00 C ATOM 1957 C VAL A 128 35.154 -46.091 -4.923 1.00 0.00 C ATOM 1958 O VAL A 128 34.918 -45.096 -5.577 1.00 0.00 O ATOM 1959 CB VAL A 128 33.977 -45.262 -2.859 1.00 0.00 C ATOM 1960 CG1 VAL A 128 34.191 -43.771 -3.111 1.00 0.00 C ATOM 1961 CG2 VAL A 128 32.707 -45.718 -3.569 1.00 0.00 C ATOM 0 H VAL A 128 36.205 -44.314 -2.738 1.00 0.00 H new ATOM 0 HA VAL A 128 35.156 -47.090 -3.058 1.00 0.00 H new ATOM 0 HB VAL A 128 33.882 -45.436 -1.787 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.338 -43.211 -2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 128 35.098 -43.443 -2.604 1.00 0.00 H new ATOM 0 HG13 VAL A 128 34.289 -43.593 -4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 128 31.855 -45.154 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 128 32.807 -45.545 -4.641 1.00 0.00 H new ATOM 0 HG23 VAL A 128 32.550 -46.781 -3.386 1.00 0.00 H new ATOM 1971 N LYS A 129 35.408 -47.235 -5.498 1.00 0.00 N ATOM 1972 CA LYS A 129 35.412 -47.336 -6.985 1.00 0.00 C ATOM 1973 C LYS A 129 34.127 -46.732 -7.557 1.00 0.00 C ATOM 1974 O LYS A 129 33.123 -46.634 -6.881 1.00 0.00 O ATOM 1975 CB LYS A 129 35.485 -48.835 -7.279 1.00 0.00 C ATOM 1976 CG LYS A 129 34.151 -49.496 -6.925 1.00 0.00 C ATOM 1977 CD LYS A 129 34.383 -50.980 -6.636 1.00 0.00 C ATOM 1978 CE LYS A 129 33.235 -51.521 -5.781 1.00 0.00 C ATOM 1979 NZ LYS A 129 32.517 -52.481 -6.666 1.00 0.00 N ATOM 0 H LYS A 129 35.613 -48.103 -5.003 1.00 0.00 H new ATOM 0 HA LYS A 129 36.243 -46.794 -7.437 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.714 -48.998 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 129 36.291 -49.289 -6.703 1.00 0.00 H new ATOM 0 HG2 LYS A 129 33.710 -49.009 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 129 33.445 -49.380 -7.747 1.00 0.00 H new ATOM 0 HD2 LYS A 129 34.448 -51.537 -7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 129 35.332 -51.116 -6.117 1.00 0.00 H new ATOM 0 HE2 LYS A 129 33.609 -52.015 -4.884 1.00 0.00 H new ATOM 0 HE3 LYS A 129 32.575 -50.718 -5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 31.493 -52.408 -6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 32.722 -52.257 -7.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 32.834 -53.449 -6.457 1.00 0.00 H new ATOM 1993 N ALA A 130 34.154 -46.320 -8.795 1.00 0.00 N ATOM 1994 CA ALA A 130 32.935 -45.713 -9.406 1.00 0.00 C ATOM 1995 C ALA A 130 31.949 -46.801 -9.837 1.00 0.00 C ATOM 1996 O ALA A 130 30.838 -46.519 -10.235 1.00 0.00 O ATOM 1997 CB ALA A 130 33.443 -44.945 -10.626 1.00 0.00 C ATOM 0 H ALA A 130 34.966 -46.377 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 130 32.406 -45.069 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.603 -44.468 -11.131 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.154 -44.183 -10.306 1.00 0.00 H new ATOM 0 HB3 ALA A 130 33.935 -45.635 -11.312 1.00 0.00 H new ATOM 2003 N GLU A 131 32.343 -48.042 -9.764 1.00 0.00 N ATOM 2004 CA GLU A 131 31.417 -49.136 -10.176 1.00 0.00 C ATOM 2005 C GLU A 131 30.061 -48.966 -9.491 1.00 0.00 C ATOM 2006 O GLU A 131 29.086 -48.581 -10.107 1.00 0.00 O ATOM 2007 CB GLU A 131 32.091 -50.428 -9.715 1.00 0.00 C ATOM 2008 CG GLU A 131 32.047 -51.457 -10.845 1.00 0.00 C ATOM 2009 CD GLU A 131 33.469 -51.727 -11.341 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.164 -50.768 -11.634 1.00 0.00 O ATOM 2011 OE2 GLU A 131 33.837 -52.887 -11.421 1.00 0.00 O ATOM 0 H GLU A 131 33.261 -48.346 -9.439 1.00 0.00 H new ATOM 0 HA GLU A 131 31.234 -49.135 -11.251 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.124 -50.230 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.585 -50.820 -8.832 1.00 0.00 H new ATOM 0 HG2 GLU A 131 31.591 -52.382 -10.492 1.00 0.00 H new ATOM 0 HG3 GLU A 131 31.428 -51.089 -11.663 1.00 0.00 H new ATOM 2018 N GLN A 132 29.993 -49.243 -8.221 1.00 0.00 N ATOM 2019 CA GLN A 132 28.701 -49.093 -7.498 1.00 0.00 C ATOM 2020 C GLN A 132 28.145 -47.689 -7.734 1.00 0.00 C ATOM 2021 O GLN A 132 26.960 -47.450 -7.621 1.00 0.00 O ATOM 2022 CB GLN A 132 29.042 -49.299 -6.023 1.00 0.00 C ATOM 2023 CG GLN A 132 28.050 -50.286 -5.407 1.00 0.00 C ATOM 2024 CD GLN A 132 28.430 -50.554 -3.950 1.00 0.00 C ATOM 2025 OE1 GLN A 132 27.629 -50.364 -3.057 1.00 0.00 O ATOM 2026 NE2 GLN A 132 29.627 -50.992 -3.670 1.00 0.00 N ATOM 0 H GLN A 132 30.775 -49.567 -7.652 1.00 0.00 H new ATOM 0 HA GLN A 132 27.945 -49.802 -7.836 1.00 0.00 H new ATOM 0 HB2 GLN A 132 30.059 -49.678 -5.923 1.00 0.00 H new ATOM 0 HB3 GLN A 132 29.003 -48.348 -5.493 1.00 0.00 H new ATOM 0 HG2 GLN A 132 27.039 -49.882 -5.461 1.00 0.00 H new ATOM 0 HG3 GLN A 132 28.052 -51.219 -5.971 1.00 0.00 H new ATOM 0 HE21 GLN A 132 30.300 -51.152 -4.420 1.00 0.00 H new ATOM 0 HE22 GLN A 132 29.890 -51.175 -2.701 1.00 0.00 H new ATOM 2035 N VAL A 133 28.999 -46.763 -8.070 1.00 0.00 N ATOM 2036 CA VAL A 133 28.529 -45.372 -8.323 1.00 0.00 C ATOM 2037 C VAL A 133 27.848 -45.295 -9.688 1.00 0.00 C ATOM 2038 O VAL A 133 26.764 -44.764 -9.825 1.00 0.00 O ATOM 2039 CB VAL A 133 29.793 -44.515 -8.306 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.405 -43.037 -8.260 1.00 0.00 C ATOM 2041 CG2 VAL A 133 30.626 -44.866 -7.073 1.00 0.00 C ATOM 0 H VAL A 133 30.002 -46.909 -8.180 1.00 0.00 H new ATOM 0 HA VAL A 133 27.804 -45.037 -7.582 1.00 0.00 H new ATOM 0 HB VAL A 133 30.378 -44.707 -9.206 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.306 -42.424 -8.248 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.810 -42.790 -9.139 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.822 -42.842 -7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.529 -44.256 -7.058 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.043 -44.673 -6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 133 30.901 -45.920 -7.108 1.00 0.00 H new ATOM 2051 N LYS A 134 28.475 -45.826 -10.697 1.00 0.00 N ATOM 2052 CA LYS A 134 27.860 -45.790 -12.053 1.00 0.00 C ATOM 2053 C LYS A 134 26.626 -46.692 -12.080 1.00 0.00 C ATOM 2054 O LYS A 134 25.702 -46.478 -12.839 1.00 0.00 O ATOM 2055 CB LYS A 134 28.941 -46.313 -13.000 1.00 0.00 C ATOM 2056 CG LYS A 134 29.677 -45.129 -13.630 1.00 0.00 C ATOM 2057 CD LYS A 134 30.585 -45.628 -14.757 1.00 0.00 C ATOM 2058 CE LYS A 134 30.111 -45.044 -16.090 1.00 0.00 C ATOM 2059 NZ LYS A 134 31.234 -44.175 -16.546 1.00 0.00 N ATOM 0 H LYS A 134 29.385 -46.283 -10.643 1.00 0.00 H new ATOM 0 HA LYS A 134 27.533 -44.790 -12.339 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.643 -46.944 -12.456 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.492 -46.932 -13.777 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.959 -44.408 -14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 134 30.269 -44.612 -12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 134 31.617 -45.333 -14.565 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.567 -46.717 -14.798 1.00 0.00 H new ATOM 0 HE2 LYS A 134 29.901 -45.831 -16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 134 29.192 -44.471 -15.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 30.986 -43.737 -17.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 31.407 -43.432 -15.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 32.093 -44.750 -16.661 1.00 0.00 H new ATOM 2073 N ALA A 135 26.598 -47.692 -11.242 1.00 0.00 N ATOM 2074 CA ALA A 135 25.418 -48.598 -11.205 1.00 0.00 C ATOM 2075 C ALA A 135 24.248 -47.880 -10.529 1.00 0.00 C ATOM 2076 O ALA A 135 23.109 -48.002 -10.935 1.00 0.00 O ATOM 2077 CB ALA A 135 25.865 -49.802 -10.374 1.00 0.00 C ATOM 0 H ALA A 135 27.342 -47.920 -10.582 1.00 0.00 H new ATOM 0 HA ALA A 135 25.086 -48.899 -12.199 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.046 -50.518 -10.301 1.00 0.00 H new ATOM 0 HB2 ALA A 135 26.721 -50.277 -10.853 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.147 -49.470 -9.375 1.00 0.00 H new ATOM 2083 N SER A 136 24.528 -47.122 -9.504 1.00 0.00 N ATOM 2084 CA SER A 136 23.443 -46.381 -8.804 1.00 0.00 C ATOM 2085 C SER A 136 22.762 -45.419 -9.781 1.00 0.00 C ATOM 2086 O SER A 136 21.568 -45.206 -9.732 1.00 0.00 O ATOM 2087 CB SER A 136 24.150 -45.608 -7.688 1.00 0.00 C ATOM 2088 OG SER A 136 23.208 -44.808 -6.984 1.00 0.00 O ATOM 0 H SER A 136 25.463 -46.984 -9.121 1.00 0.00 H new ATOM 0 HA SER A 136 22.669 -47.040 -8.411 1.00 0.00 H new ATOM 0 HB2 SER A 136 24.635 -46.303 -7.002 1.00 0.00 H new ATOM 0 HB3 SER A 136 24.933 -44.978 -8.109 1.00 0.00 H new ATOM 0 HG SER A 136 23.665 -44.317 -6.270 1.00 0.00 H new ATOM 2094 N LYS A 137 23.520 -44.841 -10.675 1.00 0.00 N ATOM 2095 CA LYS A 137 22.927 -43.897 -11.665 1.00 0.00 C ATOM 2096 C LYS A 137 22.027 -44.662 -12.639 1.00 0.00 C ATOM 2097 O LYS A 137 20.905 -44.276 -12.898 1.00 0.00 O ATOM 2098 CB LYS A 137 24.125 -43.295 -12.400 1.00 0.00 C ATOM 2099 CG LYS A 137 23.639 -42.255 -13.412 1.00 0.00 C ATOM 2100 CD LYS A 137 24.686 -41.146 -13.545 1.00 0.00 C ATOM 2101 CE LYS A 137 25.657 -41.496 -14.674 1.00 0.00 C ATOM 2102 NZ LYS A 137 26.740 -40.477 -14.573 1.00 0.00 N ATOM 0 H LYS A 137 24.526 -44.983 -10.762 1.00 0.00 H new ATOM 0 HA LYS A 137 22.311 -43.130 -11.195 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.806 -42.832 -11.687 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.683 -44.080 -12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.467 -42.726 -14.380 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.687 -41.834 -13.089 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.198 -40.193 -13.752 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.229 -41.029 -12.607 1.00 0.00 H new ATOM 0 HE2 LYS A 137 26.051 -42.505 -14.558 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.165 -41.456 -15.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 27.448 -40.648 -15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.335 -39.527 -14.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 27.194 -40.544 -13.640 1.00 0.00 H new ATOM 2116 N GLU A 138 22.510 -45.748 -13.177 1.00 0.00 N ATOM 2117 CA GLU A 138 21.681 -46.541 -14.129 1.00 0.00 C ATOM 2118 C GLU A 138 20.323 -46.858 -13.499 1.00 0.00 C ATOM 2119 O GLU A 138 19.286 -46.500 -14.021 1.00 0.00 O ATOM 2120 CB GLU A 138 22.473 -47.826 -14.367 1.00 0.00 C ATOM 2121 CG GLU A 138 21.998 -48.488 -15.662 1.00 0.00 C ATOM 2122 CD GLU A 138 22.884 -49.697 -15.969 1.00 0.00 C ATOM 2123 OE1 GLU A 138 22.970 -50.572 -15.124 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.461 -49.726 -17.044 1.00 0.00 O ATOM 0 H GLU A 138 23.443 -46.121 -12.999 1.00 0.00 H new ATOM 0 HA GLU A 138 21.487 -46.005 -15.058 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.538 -47.603 -14.430 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.340 -48.508 -13.528 1.00 0.00 H new ATOM 0 HG2 GLU A 138 20.958 -48.801 -15.564 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.040 -47.774 -16.485 1.00 0.00 H new ATOM 2131 N LEU A 139 20.322 -47.525 -12.378 1.00 0.00 N ATOM 2132 CA LEU A 139 19.033 -47.862 -11.713 1.00 0.00 C ATOM 2133 C LEU A 139 18.412 -46.605 -11.097 1.00 0.00 C ATOM 2134 O LEU A 139 17.207 -46.457 -11.046 1.00 0.00 O ATOM 2135 CB LEU A 139 19.399 -48.872 -10.625 1.00 0.00 C ATOM 2136 CG LEU A 139 18.782 -50.229 -10.967 1.00 0.00 C ATOM 2137 CD1 LEU A 139 19.711 -50.985 -11.920 1.00 0.00 C ATOM 2138 CD2 LEU A 139 18.596 -51.043 -9.685 1.00 0.00 C ATOM 0 H LEU A 139 21.159 -47.851 -11.894 1.00 0.00 H new ATOM 0 HA LEU A 139 18.301 -48.267 -12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.482 -48.962 -10.546 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.036 -48.528 -9.656 1.00 0.00 H new ATOM 0 HG LEU A 139 17.814 -50.078 -11.445 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.272 -51.952 -12.165 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.845 -50.406 -12.834 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.679 -51.136 -11.441 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.156 -52.010 -9.929 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.564 -51.195 -9.207 1.00 0.00 H new ATOM 0 HD23 LEU A 139 17.935 -50.505 -9.005 1.00 0.00 H new ATOM 2150 N GLY A 140 19.225 -45.694 -10.632 1.00 0.00 N ATOM 2151 CA GLY A 140 18.677 -44.447 -10.025 1.00 0.00 C ATOM 2152 C GLY A 140 17.629 -43.845 -10.963 1.00 0.00 C ATOM 2153 O GLY A 140 16.580 -43.401 -10.539 1.00 0.00 O ATOM 0 H GLY A 140 20.243 -45.760 -10.646 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.230 -44.667 -9.055 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.480 -43.731 -9.851 1.00 0.00 H new ATOM 2157 N GLU A 141 17.903 -43.829 -12.239 1.00 0.00 N ATOM 2158 CA GLU A 141 16.922 -43.258 -13.205 1.00 0.00 C ATOM 2159 C GLU A 141 15.631 -44.077 -13.184 1.00 0.00 C ATOM 2160 O GLU A 141 14.545 -43.540 -13.103 1.00 0.00 O ATOM 2161 CB GLU A 141 17.600 -43.361 -14.571 1.00 0.00 C ATOM 2162 CG GLU A 141 16.910 -42.418 -15.559 1.00 0.00 C ATOM 2163 CD GLU A 141 17.388 -40.986 -15.317 1.00 0.00 C ATOM 2164 OE1 GLU A 141 17.616 -40.644 -14.168 1.00 0.00 O ATOM 2165 OE2 GLU A 141 17.519 -40.255 -16.285 1.00 0.00 O ATOM 0 H GLU A 141 18.763 -44.186 -12.654 1.00 0.00 H new ATOM 0 HA GLU A 141 16.654 -42.230 -12.963 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.656 -43.104 -14.484 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.550 -44.387 -14.936 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.134 -42.719 -16.582 1.00 0.00 H new ATOM 0 HG3 GLU A 141 15.828 -42.477 -15.439 1.00 0.00 H new ATOM 2172 N THR A 142 15.737 -45.375 -13.250 1.00 0.00 N ATOM 2173 CA THR A 142 14.510 -46.218 -13.226 1.00 0.00 C ATOM 2174 C THR A 142 13.740 -45.974 -11.925 1.00 0.00 C ATOM 2175 O THR A 142 12.538 -46.137 -11.863 1.00 0.00 O ATOM 2176 CB THR A 142 15.012 -47.660 -13.290 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.917 -47.796 -14.377 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.827 -48.607 -13.487 1.00 0.00 C ATOM 0 H THR A 142 16.617 -45.887 -13.319 1.00 0.00 H new ATOM 0 HA THR A 142 13.834 -45.991 -14.050 1.00 0.00 H new ATOM 0 HB THR A 142 15.521 -47.910 -12.359 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.242 -48.720 -14.419 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.186 -49.635 -13.532 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.134 -48.501 -12.652 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.315 -48.360 -14.417 1.00 0.00 H new ATOM 2186 N LEU A 143 14.427 -45.582 -10.886 1.00 0.00 N ATOM 2187 CA LEU A 143 13.733 -45.324 -9.592 1.00 0.00 C ATOM 2188 C LEU A 143 12.825 -44.101 -9.721 1.00 0.00 C ATOM 2189 O LEU A 143 11.664 -44.139 -9.366 1.00 0.00 O ATOM 2190 CB LEU A 143 14.849 -45.056 -8.582 1.00 0.00 C ATOM 2191 CG LEU A 143 15.615 -46.351 -8.298 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.503 -46.157 -7.067 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.626 -47.488 -8.034 1.00 0.00 C ATOM 0 H LEU A 143 15.436 -45.430 -10.877 1.00 0.00 H new ATOM 0 HA LEU A 143 13.105 -46.161 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.529 -44.298 -8.971 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.428 -44.662 -7.657 1.00 0.00 H new ATOM 0 HG LEU A 143 16.232 -46.601 -9.161 1.00 0.00 H new ATOM 0 HD11 LEU A 143 17.049 -47.078 -6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.211 -45.349 -7.253 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.883 -45.905 -6.207 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.175 -48.408 -7.832 1.00 0.00 H new ATOM 0 HD22 LEU A 143 14.006 -47.239 -7.173 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.991 -47.629 -8.909 1.00 0.00 H new ATOM 2205 N LEU A 144 13.339 -43.011 -10.228 1.00 0.00 N ATOM 2206 CA LEU A 144 12.489 -41.796 -10.373 1.00 0.00 C ATOM 2207 C LEU A 144 11.395 -42.043 -11.417 1.00 0.00 C ATOM 2208 O LEU A 144 10.363 -41.402 -11.415 1.00 0.00 O ATOM 2209 CB LEU A 144 13.446 -40.684 -10.824 1.00 0.00 C ATOM 2210 CG LEU A 144 13.681 -40.769 -12.334 1.00 0.00 C ATOM 2211 CD1 LEU A 144 12.718 -39.823 -13.053 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.123 -40.367 -12.650 1.00 0.00 C ATOM 0 H LEU A 144 14.303 -42.911 -10.545 1.00 0.00 H new ATOM 0 HA LEU A 144 11.982 -41.530 -9.446 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.030 -39.710 -10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.395 -40.774 -10.295 1.00 0.00 H new ATOM 0 HG LEU A 144 13.507 -41.791 -12.672 1.00 0.00 H new ATOM 0 HD11 LEU A 144 12.885 -39.883 -14.129 1.00 0.00 H new ATOM 0 HD12 LEU A 144 11.691 -40.110 -12.828 1.00 0.00 H new ATOM 0 HD13 LEU A 144 12.892 -38.801 -12.715 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.290 -40.428 -13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.298 -39.345 -12.312 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.809 -41.041 -12.138 1.00 0.00 H new ATOM 2224 N ARG A 145 11.613 -42.973 -12.310 1.00 0.00 N ATOM 2225 CA ARG A 145 10.585 -43.264 -13.350 1.00 0.00 C ATOM 2226 C ARG A 145 9.495 -44.167 -12.772 1.00 0.00 C ATOM 2227 O ARG A 145 8.331 -44.038 -13.095 1.00 0.00 O ATOM 2228 CB ARG A 145 11.347 -43.983 -14.468 1.00 0.00 C ATOM 2229 CG ARG A 145 10.382 -44.350 -15.599 1.00 0.00 C ATOM 2230 CD ARG A 145 10.221 -45.871 -15.659 1.00 0.00 C ATOM 2231 NE ARG A 145 11.575 -46.389 -16.007 1.00 0.00 N ATOM 2232 CZ ARG A 145 11.824 -46.807 -17.219 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.828 -45.962 -18.215 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.070 -48.072 -17.436 1.00 0.00 N ATOM 0 H ARG A 145 12.458 -43.542 -12.363 1.00 0.00 H new ATOM 0 HA ARG A 145 10.091 -42.362 -13.711 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.142 -43.342 -14.849 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.822 -44.882 -14.077 1.00 0.00 H new ATOM 0 HG2 ARG A 145 9.414 -43.877 -15.433 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.761 -43.976 -16.550 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.879 -46.270 -14.704 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.483 -46.161 -16.407 1.00 0.00 H new ATOM 0 HE ARG A 145 12.308 -46.417 -15.298 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.637 -44.974 -18.047 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.023 -46.290 -19.161 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.067 -48.733 -16.659 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.264 -48.399 -18.382 1.00 0.00 H new ATOM 2248 N ALA A 146 9.863 -45.075 -11.913 1.00 0.00 N ATOM 2249 CA ALA A 146 8.848 -45.981 -11.305 1.00 0.00 C ATOM 2250 C ALA A 146 7.889 -45.171 -10.435 1.00 0.00 C ATOM 2251 O ALA A 146 6.688 -45.349 -10.482 1.00 0.00 O ATOM 2252 CB ALA A 146 9.648 -46.969 -10.455 1.00 0.00 C ATOM 0 H ALA A 146 10.823 -45.230 -11.605 1.00 0.00 H new ATOM 0 HA ALA A 146 8.246 -46.495 -12.054 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.966 -47.670 -9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.343 -47.517 -11.091 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.206 -46.425 -9.693 1.00 0.00 H new ATOM 2258 N VAL A 147 8.412 -44.275 -9.649 1.00 0.00 N ATOM 2259 CA VAL A 147 7.533 -43.441 -8.782 1.00 0.00 C ATOM 2260 C VAL A 147 6.679 -42.519 -9.656 1.00 0.00 C ATOM 2261 O VAL A 147 5.487 -42.387 -9.457 1.00 0.00 O ATOM 2262 CB VAL A 147 8.489 -42.625 -7.909 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.680 -41.750 -6.950 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.381 -43.573 -7.105 1.00 0.00 C ATOM 0 H VAL A 147 9.410 -44.083 -9.568 1.00 0.00 H new ATOM 0 HA VAL A 147 6.851 -44.039 -8.177 1.00 0.00 H new ATOM 0 HB VAL A 147 9.110 -41.992 -8.543 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.360 -41.168 -6.327 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.044 -41.075 -7.522 1.00 0.00 H new ATOM 0 HG13 VAL A 147 7.059 -42.383 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 147 10.062 -42.992 -6.483 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.761 -44.206 -6.470 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.957 -44.198 -7.788 1.00 0.00 H new ATOM 2274 N GLU A 148 7.278 -41.889 -10.631 1.00 0.00 N ATOM 2275 CA GLU A 148 6.497 -40.986 -11.523 1.00 0.00 C ATOM 2276 C GLU A 148 5.400 -41.785 -12.228 1.00 0.00 C ATOM 2277 O GLU A 148 4.229 -41.469 -12.137 1.00 0.00 O ATOM 2278 CB GLU A 148 7.512 -40.454 -12.536 1.00 0.00 C ATOM 2279 CG GLU A 148 6.771 -39.868 -13.741 1.00 0.00 C ATOM 2280 CD GLU A 148 7.345 -38.490 -14.074 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.478 -38.236 -13.698 1.00 0.00 O ATOM 2282 OE2 GLU A 148 6.642 -37.712 -14.698 1.00 0.00 O ATOM 0 H GLU A 148 8.272 -41.961 -10.847 1.00 0.00 H new ATOM 0 HA GLU A 148 6.009 -40.177 -10.979 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.137 -39.690 -12.074 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.175 -41.257 -12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.870 -40.532 -14.600 1.00 0.00 H new ATOM 0 HG3 GLU A 148 5.706 -39.787 -13.522 1.00 0.00 H new ATOM 2289 N SER A 149 5.771 -42.824 -12.925 1.00 0.00 N ATOM 2290 CA SER A 149 4.750 -43.647 -13.629 1.00 0.00 C ATOM 2291 C SER A 149 3.801 -44.279 -12.609 1.00 0.00 C ATOM 2292 O SER A 149 2.745 -44.771 -12.949 1.00 0.00 O ATOM 2293 CB SER A 149 5.549 -44.725 -14.363 1.00 0.00 C ATOM 2294 OG SER A 149 5.088 -44.825 -15.702 1.00 0.00 O ATOM 0 H SER A 149 6.735 -43.137 -13.037 1.00 0.00 H new ATOM 0 HA SER A 149 4.139 -43.060 -14.315 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.611 -44.478 -14.350 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.438 -45.684 -13.856 1.00 0.00 H new ATOM 0 HG SER A 149 5.600 -45.514 -16.174 1.00 0.00 H new ATOM 2300 N TYR A 150 4.171 -44.266 -11.356 1.00 0.00 N ATOM 2301 CA TYR A 150 3.292 -44.859 -10.311 1.00 0.00 C ATOM 2302 C TYR A 150 2.228 -43.836 -9.891 1.00 0.00 C ATOM 2303 O TYR A 150 1.160 -44.189 -9.432 1.00 0.00 O ATOM 2304 CB TYR A 150 4.252 -45.206 -9.160 1.00 0.00 C ATOM 2305 CG TYR A 150 3.614 -44.926 -7.816 1.00 0.00 C ATOM 2306 CD1 TYR A 150 2.764 -45.871 -7.229 1.00 0.00 C ATOM 2307 CD2 TYR A 150 3.881 -43.720 -7.161 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.181 -45.608 -5.984 1.00 0.00 C ATOM 2309 CE2 TYR A 150 3.297 -43.456 -5.916 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.447 -44.400 -5.327 1.00 0.00 C ATOM 2311 OH TYR A 150 1.871 -44.141 -4.100 1.00 0.00 O ATOM 0 H TYR A 150 5.046 -43.869 -11.012 1.00 0.00 H new ATOM 0 HA TYR A 150 2.745 -45.740 -10.647 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.533 -46.257 -9.221 1.00 0.00 H new ATOM 0 HB3 TYR A 150 5.169 -44.625 -9.259 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.558 -46.802 -7.736 1.00 0.00 H new ATOM 0 HD2 TYR A 150 4.537 -42.992 -7.615 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.526 -46.337 -5.530 1.00 0.00 H new ATOM 0 HE2 TYR A 150 3.502 -42.524 -5.410 1.00 0.00 H new ATOM 0 HH TYR A 150 2.160 -43.260 -3.782 1.00 0.00 H new ATOM 2321 N LEU A 151 2.512 -42.571 -10.048 1.00 0.00 N ATOM 2322 CA LEU A 151 1.515 -41.531 -9.663 1.00 0.00 C ATOM 2323 C LEU A 151 0.587 -41.222 -10.842 1.00 0.00 C ATOM 2324 O LEU A 151 -0.531 -40.779 -10.664 1.00 0.00 O ATOM 2325 CB LEU A 151 2.345 -40.298 -9.304 1.00 0.00 C ATOM 2326 CG LEU A 151 3.118 -40.562 -8.011 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.841 -39.283 -7.580 1.00 0.00 C ATOM 2328 CD2 LEU A 151 2.144 -40.992 -6.913 1.00 0.00 C ATOM 0 H LEU A 151 3.390 -42.213 -10.425 1.00 0.00 H new ATOM 0 HA LEU A 151 0.883 -41.855 -8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.037 -40.064 -10.113 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.695 -39.432 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 151 3.848 -41.354 -8.179 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.392 -39.470 -6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.535 -38.976 -8.362 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.111 -38.491 -7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.695 -41.180 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.414 -40.201 -6.744 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.628 -41.902 -7.220 1.00 0.00 H new ATOM 2340 N LEU A 152 1.040 -41.449 -12.045 1.00 0.00 N ATOM 2341 CA LEU A 152 0.183 -41.163 -13.233 1.00 0.00 C ATOM 2342 C LEU A 152 -0.769 -42.333 -13.500 1.00 0.00 C ATOM 2343 O LEU A 152 -1.797 -42.178 -14.127 1.00 0.00 O ATOM 2344 CB LEU A 152 1.162 -40.991 -14.395 1.00 0.00 C ATOM 2345 CG LEU A 152 0.904 -39.649 -15.084 1.00 0.00 C ATOM 2346 CD1 LEU A 152 2.152 -39.225 -15.861 1.00 0.00 C ATOM 2347 CD2 LEU A 152 -0.274 -39.791 -16.049 1.00 0.00 C ATOM 0 H LEU A 152 1.966 -41.820 -12.257 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.439 -40.279 -13.088 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.188 -41.033 -14.030 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.044 -41.807 -15.108 1.00 0.00 H new ATOM 0 HG LEU A 152 0.671 -38.894 -14.333 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.968 -38.269 -16.352 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.992 -39.124 -15.174 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.387 -39.979 -16.612 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.459 -38.836 -16.540 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.040 -40.546 -16.800 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.163 -40.092 -15.496 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.433 -43.504 -13.033 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.320 -44.681 -13.266 1.00 0.00 C ATOM 2361 C ALA A 153 -2.693 -44.449 -12.631 1.00 0.00 C ATOM 2362 O ALA A 153 -3.685 -45.007 -13.054 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.609 -45.850 -12.587 1.00 0.00 C ATOM 0 H ALA A 153 0.415 -43.698 -12.501 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.490 -44.864 -14.327 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -1.199 -46.758 -12.713 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.373 -45.990 -13.038 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.493 -45.637 -11.524 1.00 0.00 H new