USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1161 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 93 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 119 TYR OH : rot 141:sc= -1.94! USER MOD Set 2.1: A 11 SER OG : rot 92:sc= -0.238 USER MOD Set 2.2: A 111 SER OG : rot -43:sc= -0.65 USER MOD Set 3.1: A 1 GLY N :NH3+ -151:sc= -1.37! (180deg=-1.81!) USER MOD Set 3.2: A 121 THR OG1 : rot 118:sc= -2.86! USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -2.91! K(o=-2.9!,f=-1.5) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 32:sc= 0.336 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -110:sc= -0.138 USER MOD Single : A 28 ASN : amide:sc= -0.19 K(o=-0.19,f=-1.9!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 164:sc= 0.506 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -1.33 K(o=-1.3,f=-3.9!) USER MOD Single : A 46 ASN : amide:sc= -0.0153 K(o=-0.015,f=-1.9!) USER MOD Single : A 51 THR OG1 : rot 70:sc= 0.465 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -103:sc= 1.42 (180deg=-2.48) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.032) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.185 K(o=-0.18,f=-1.2) USER MOD Single : A 80 TYR OH : rot 135:sc= 0.748 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 92:sc= 1.05 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 178:sc= -0.0042 (180deg=-0.00816) USER MOD Single : A 98 THR OG1 : rot -170:sc= 0 USER MOD Single : A 101 SER OG : rot -162:sc= -3.23! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.41! C(o=-1.4!,f=-5!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 133 LYS NZ :NH3+ 179:sc= 0.00871 (180deg=0.00855) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 165:sc= -2.29 (180deg=-3.1!) USER MOD Single : A 138 LYS NZ :NH3+ -158:sc= -0.865 (180deg=-2.29!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 165:sc= -1.6! USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.075) USER MOD Single : A 156 TYR OH : rot 120:sc= -2.15 USER MOD Single : A 157 ASN : amide:sc= -2.22! K(o=-2.2!,f=-0.096) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -31.230 -4.543 38.776 1.00 0.00 N ATOM 2 CA GLY A 1 -31.119 -3.393 37.834 1.00 0.00 C ATOM 3 C GLY A 1 -29.710 -3.355 37.240 1.00 0.00 C ATOM 4 O GLY A 1 -29.529 -3.441 36.041 1.00 0.00 O ATOM 0 H1 GLY A 1 -32.214 -4.879 38.800 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.609 -5.314 38.457 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.945 -4.240 39.729 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -31.858 -3.488 37.039 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.331 -2.460 38.356 1.00 0.00 H new ATOM 10 N VAL A 2 -28.710 -3.226 38.068 1.00 0.00 N ATOM 11 CA VAL A 2 -27.314 -3.182 37.550 1.00 0.00 C ATOM 12 C VAL A 2 -26.407 -4.020 38.454 1.00 0.00 C ATOM 13 O VAL A 2 -26.506 -3.972 39.664 1.00 0.00 O ATOM 14 CB VAL A 2 -26.821 -1.734 37.533 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.338 -1.704 37.159 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.624 -0.934 36.505 1.00 0.00 C ATOM 0 H VAL A 2 -28.800 -3.149 39.081 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.290 -3.585 36.538 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.955 -1.293 38.521 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.987 -0.672 37.147 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.766 -2.273 37.892 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.203 -2.145 36.171 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.273 0.098 36.492 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.491 -1.374 35.517 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.680 -0.955 36.772 1.00 0.00 H new ATOM 26 N PHE A 3 -25.525 -4.789 37.876 1.00 0.00 N ATOM 27 CA PHE A 3 -24.615 -5.630 38.703 1.00 0.00 C ATOM 28 C PHE A 3 -23.162 -5.331 38.326 1.00 0.00 C ATOM 29 O PHE A 3 -22.843 -5.102 37.176 1.00 0.00 O ATOM 30 CB PHE A 3 -24.916 -7.108 38.447 1.00 0.00 C ATOM 31 CG PHE A 3 -26.360 -7.393 38.785 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.724 -7.696 40.103 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.336 -7.353 37.782 1.00 0.00 C ATOM 34 CE1 PHE A 3 -28.062 -7.960 40.417 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.674 -7.616 38.096 1.00 0.00 C ATOM 36 CZ PHE A 3 -29.038 -7.920 39.413 1.00 0.00 C ATOM 0 H PHE A 3 -25.396 -4.871 36.868 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.769 -5.405 39.758 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.720 -7.355 37.404 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.259 -7.734 39.051 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.972 -7.726 40.877 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.056 -7.119 36.765 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.342 -8.195 41.433 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.426 -7.584 37.322 1.00 0.00 H new ATOM 0 HZ PHE A 3 -30.071 -8.124 39.655 1.00 0.00 H new ATOM 46 N THR A 4 -22.278 -5.331 39.287 1.00 0.00 N ATOM 47 CA THR A 4 -20.847 -5.047 38.984 1.00 0.00 C ATOM 48 C THR A 4 -19.974 -6.179 39.529 1.00 0.00 C ATOM 49 O THR A 4 -20.030 -6.512 40.696 1.00 0.00 O ATOM 50 CB THR A 4 -20.440 -3.726 39.641 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.268 -2.680 39.153 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.978 -3.419 39.311 1.00 0.00 C ATOM 0 H THR A 4 -22.485 -5.515 40.268 1.00 0.00 H new ATOM 0 HA THR A 4 -20.712 -4.973 37.905 1.00 0.00 H new ATOM 0 HB THR A 4 -20.557 -3.807 40.722 1.00 0.00 H new ATOM 0 HG1 THR A 4 -21.009 -1.834 39.575 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.689 -2.478 39.779 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.344 -4.222 39.688 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.858 -3.338 38.231 1.00 0.00 H new ATOM 60 N PHE A 5 -19.167 -6.773 38.693 1.00 0.00 N ATOM 61 CA PHE A 5 -18.290 -7.882 39.163 1.00 0.00 C ATOM 62 C PHE A 5 -16.827 -7.523 38.897 1.00 0.00 C ATOM 63 O PHE A 5 -16.489 -6.980 37.864 1.00 0.00 O ATOM 64 CB PHE A 5 -18.646 -9.167 38.412 1.00 0.00 C ATOM 65 CG PHE A 5 -20.049 -9.589 38.776 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.275 -10.342 39.935 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.125 -9.228 37.955 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.576 -10.734 40.273 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.426 -9.620 38.293 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.651 -10.373 39.452 1.00 0.00 C ATOM 0 H PHE A 5 -19.077 -6.538 37.705 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.437 -8.034 40.232 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.571 -9.005 37.337 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.939 -9.957 38.666 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.446 -10.620 40.568 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.951 -8.647 37.061 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.750 -11.315 41.167 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.256 -9.342 37.660 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.654 -10.675 39.713 1.00 0.00 H new ATOM 80 N GLU A 6 -15.955 -7.820 39.822 1.00 0.00 N ATOM 81 CA GLU A 6 -14.516 -7.494 39.621 1.00 0.00 C ATOM 82 C GLU A 6 -13.709 -8.788 39.493 1.00 0.00 C ATOM 83 O GLU A 6 -13.871 -9.711 40.267 1.00 0.00 O ATOM 84 CB GLU A 6 -14.004 -6.691 40.819 1.00 0.00 C ATOM 85 CG GLU A 6 -12.503 -6.441 40.662 1.00 0.00 C ATOM 86 CD GLU A 6 -12.000 -5.606 41.842 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.716 -5.514 42.825 1.00 0.00 O ATOM 88 OE2 GLU A 6 -10.908 -5.073 41.741 1.00 0.00 O ATOM 0 H GLU A 6 -16.178 -8.274 40.708 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.402 -6.905 38.711 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.536 -5.742 40.889 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.198 -7.234 41.744 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.968 -7.390 40.619 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.306 -5.921 39.724 1.00 0.00 H new ATOM 95 N ASP A 7 -12.841 -8.863 38.522 1.00 0.00 N ATOM 96 CA ASP A 7 -12.026 -10.097 38.344 1.00 0.00 C ATOM 97 C ASP A 7 -10.556 -9.716 38.156 1.00 0.00 C ATOM 98 O ASP A 7 -10.229 -8.575 37.895 1.00 0.00 O ATOM 99 CB ASP A 7 -12.516 -10.860 37.113 1.00 0.00 C ATOM 100 CG ASP A 7 -11.875 -12.249 37.085 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.257 -12.614 38.071 1.00 0.00 O ATOM 102 OD2 ASP A 7 -12.014 -12.923 36.078 1.00 0.00 O ATOM 0 H ASP A 7 -12.661 -8.123 37.844 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.128 -10.728 39.227 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.602 -10.949 37.136 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.260 -10.311 36.206 1.00 0.00 H new ATOM 107 N GLU A 8 -9.667 -10.662 38.285 1.00 0.00 N ATOM 108 CA GLU A 8 -8.219 -10.352 38.114 1.00 0.00 C ATOM 109 C GLU A 8 -7.758 -10.813 36.730 1.00 0.00 C ATOM 110 O GLU A 8 -8.364 -11.668 36.115 1.00 0.00 O ATOM 111 CB GLU A 8 -7.411 -11.083 39.187 1.00 0.00 C ATOM 112 CG GLU A 8 -7.656 -10.425 40.547 1.00 0.00 C ATOM 113 CD GLU A 8 -6.670 -10.990 41.571 1.00 0.00 C ATOM 114 OE1 GLU A 8 -5.901 -11.864 41.205 1.00 0.00 O ATOM 115 OE2 GLU A 8 -6.701 -10.540 42.705 1.00 0.00 O ATOM 0 H GLU A 8 -9.880 -11.636 38.501 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.065 -9.277 38.210 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.700 -12.134 39.222 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.349 -11.052 38.942 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.535 -9.345 40.467 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.680 -10.608 40.873 1.00 0.00 H new ATOM 122 N ILE A 9 -6.688 -10.253 36.234 1.00 0.00 N ATOM 123 CA ILE A 9 -6.188 -10.660 34.891 1.00 0.00 C ATOM 124 C ILE A 9 -4.730 -11.110 35.006 1.00 0.00 C ATOM 125 O ILE A 9 -3.926 -10.480 35.663 1.00 0.00 O ATOM 126 CB ILE A 9 -6.280 -9.473 33.930 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.718 -8.953 33.895 1.00 0.00 C ATOM 128 CG2 ILE A 9 -5.866 -9.921 32.526 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.842 -7.868 32.822 1.00 0.00 C ATOM 0 H ILE A 9 -6.139 -9.531 36.701 1.00 0.00 H new ATOM 0 HA ILE A 9 -6.795 -11.482 34.511 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.615 -8.679 34.270 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.407 -9.771 33.682 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -7.994 -8.549 34.869 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -5.931 -9.076 31.840 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.841 -10.291 32.550 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.531 -10.716 32.187 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.867 -7.497 32.796 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.164 -7.047 33.055 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.583 -8.287 31.849 1.00 0.00 H new ATOM 141 N ASN A 10 -4.383 -12.197 34.372 1.00 0.00 N ATOM 142 CA ASN A 10 -2.977 -12.685 34.447 1.00 0.00 C ATOM 143 C ASN A 10 -2.559 -13.250 33.088 1.00 0.00 C ATOM 144 O ASN A 10 -3.261 -14.044 32.493 1.00 0.00 O ATOM 145 CB ASN A 10 -2.874 -13.781 35.509 1.00 0.00 C ATOM 146 CG ASN A 10 -3.314 -13.221 36.864 1.00 0.00 C ATOM 147 OD1 ASN A 10 -4.065 -13.852 37.580 1.00 0.00 O ATOM 148 ND2 ASN A 10 -2.873 -12.054 37.247 1.00 0.00 N ATOM 0 H ASN A 10 -5.012 -12.767 33.806 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.319 -11.858 34.713 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.500 -14.629 35.233 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -1.849 -14.148 35.570 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.159 -11.671 38.148 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -2.242 -11.525 36.645 1.00 0.00 H new ATOM 155 N SER A 11 -1.422 -12.847 32.591 1.00 0.00 N ATOM 156 CA SER A 11 -0.961 -13.361 31.271 1.00 0.00 C ATOM 157 C SER A 11 0.568 -13.335 31.219 1.00 0.00 C ATOM 158 O SER A 11 1.195 -12.371 31.610 1.00 0.00 O ATOM 159 CB SER A 11 -1.524 -12.479 30.155 1.00 0.00 C ATOM 160 OG SER A 11 -2.666 -11.783 30.633 1.00 0.00 O ATOM 0 H SER A 11 -0.792 -12.184 33.042 1.00 0.00 H new ATOM 0 HA SER A 11 -1.312 -14.384 31.137 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.767 -11.770 29.820 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.792 -13.091 29.293 1.00 0.00 H new ATOM 0 HG SER A 11 -2.392 -10.914 30.995 1.00 0.00 H new ATOM 166 N PRO A 12 1.175 -14.424 30.724 1.00 0.00 N ATOM 167 CA PRO A 12 2.635 -14.537 30.616 1.00 0.00 C ATOM 168 C PRO A 12 3.198 -13.615 29.530 1.00 0.00 C ATOM 169 O PRO A 12 4.395 -13.487 29.370 1.00 0.00 O ATOM 170 CB PRO A 12 2.852 -15.998 30.224 1.00 0.00 C ATOM 171 CG PRO A 12 1.582 -16.401 29.555 1.00 0.00 C ATOM 172 CD PRO A 12 0.485 -15.629 30.233 1.00 0.00 C ATOM 0 HA PRO A 12 3.137 -14.250 31.540 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.705 -16.106 29.554 1.00 0.00 H new ATOM 0 HB3 PRO A 12 3.053 -16.617 31.098 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.615 -16.175 28.489 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.417 -17.474 29.648 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.319 -15.379 29.540 1.00 0.00 H new ATOM 0 HD3 PRO A 12 0.038 -16.197 31.048 1.00 0.00 H new ATOM 180 N VAL A 13 2.343 -12.972 28.782 1.00 0.00 N ATOM 181 CA VAL A 13 2.831 -12.061 27.709 1.00 0.00 C ATOM 182 C VAL A 13 3.073 -10.668 28.293 1.00 0.00 C ATOM 183 O VAL A 13 2.430 -10.260 29.239 1.00 0.00 O ATOM 184 CB VAL A 13 1.782 -11.973 26.598 1.00 0.00 C ATOM 185 CG1 VAL A 13 0.413 -11.674 27.211 1.00 0.00 C ATOM 186 CG2 VAL A 13 2.162 -10.854 25.626 1.00 0.00 C ATOM 0 H VAL A 13 1.329 -13.038 28.868 1.00 0.00 H new ATOM 0 HA VAL A 13 3.763 -12.450 27.299 1.00 0.00 H new ATOM 0 HB VAL A 13 1.740 -12.921 26.062 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.334 -11.611 26.420 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.142 -12.471 27.903 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.454 -10.726 27.747 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.415 -10.791 24.834 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.204 -9.906 26.162 1.00 0.00 H new ATOM 0 HG23 VAL A 13 3.137 -11.068 25.189 1.00 0.00 H new ATOM 196 N ALA A 14 3.997 -9.934 27.736 1.00 0.00 N ATOM 197 CA ALA A 14 4.281 -8.568 28.259 1.00 0.00 C ATOM 198 C ALA A 14 2.986 -7.754 28.290 1.00 0.00 C ATOM 199 O ALA A 14 2.200 -7.786 27.364 1.00 0.00 O ATOM 200 CB ALA A 14 5.297 -7.875 27.348 1.00 0.00 C ATOM 0 H ALA A 14 4.568 -10.222 26.941 1.00 0.00 H new ATOM 0 HA ALA A 14 4.688 -8.642 29.268 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.506 -6.876 27.730 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.220 -8.455 27.325 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.890 -7.801 26.340 1.00 0.00 H new ATOM 206 N PRO A 15 2.765 -7.009 29.382 1.00 0.00 N ATOM 207 CA PRO A 15 1.565 -6.178 29.548 1.00 0.00 C ATOM 208 C PRO A 15 1.550 -4.999 28.570 1.00 0.00 C ATOM 209 O PRO A 15 0.507 -4.561 28.126 1.00 0.00 O ATOM 210 CB PRO A 15 1.678 -5.669 30.985 1.00 0.00 C ATOM 211 CG PRO A 15 3.137 -5.722 31.286 1.00 0.00 C ATOM 212 CD PRO A 15 3.668 -6.914 30.542 1.00 0.00 C ATOM 0 HA PRO A 15 0.649 -6.736 29.352 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.290 -4.655 31.078 1.00 0.00 H new ATOM 0 HB3 PRO A 15 1.108 -6.293 31.673 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.635 -4.807 30.965 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.311 -5.821 32.357 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.704 -6.770 30.236 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.638 -7.817 31.152 1.00 0.00 H new ATOM 220 N ALA A 16 2.700 -4.482 28.232 1.00 0.00 N ATOM 221 CA ALA A 16 2.751 -3.333 27.284 1.00 0.00 C ATOM 222 C ALA A 16 2.455 -3.829 25.867 1.00 0.00 C ATOM 223 O ALA A 16 1.821 -3.153 25.082 1.00 0.00 O ATOM 224 CB ALA A 16 4.144 -2.701 27.322 1.00 0.00 C ATOM 0 H ALA A 16 3.606 -4.806 28.571 1.00 0.00 H new ATOM 0 HA ALA A 16 2.007 -2.590 27.573 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.181 -1.861 26.629 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.356 -2.348 28.331 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.888 -3.443 27.033 1.00 0.00 H new ATOM 230 N THR A 17 2.908 -5.007 25.535 1.00 0.00 N ATOM 231 CA THR A 17 2.651 -5.546 24.170 1.00 0.00 C ATOM 232 C THR A 17 1.197 -6.009 24.073 1.00 0.00 C ATOM 233 O THR A 17 0.544 -5.833 23.064 1.00 0.00 O ATOM 234 CB THR A 17 3.583 -6.732 23.907 1.00 0.00 C ATOM 235 OG1 THR A 17 4.929 -6.277 23.877 1.00 0.00 O ATOM 236 CG2 THR A 17 3.229 -7.374 22.565 1.00 0.00 C ATOM 0 H THR A 17 3.445 -5.619 26.150 1.00 0.00 H new ATOM 0 HA THR A 17 2.836 -4.768 23.429 1.00 0.00 H new ATOM 0 HB THR A 17 3.466 -7.469 24.701 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.527 -7.035 23.710 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.893 -8.218 22.379 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.197 -7.723 22.590 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.344 -6.639 21.768 1.00 0.00 H new ATOM 244 N LEU A 18 0.684 -6.600 25.118 1.00 0.00 N ATOM 245 CA LEU A 18 -0.728 -7.074 25.088 1.00 0.00 C ATOM 246 C LEU A 18 -1.671 -5.869 25.079 1.00 0.00 C ATOM 247 O LEU A 18 -2.678 -5.861 24.399 1.00 0.00 O ATOM 248 CB LEU A 18 -1.005 -7.927 26.328 1.00 0.00 C ATOM 249 CG LEU A 18 -2.472 -8.363 26.330 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.798 -9.062 25.009 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.715 -9.329 27.492 1.00 0.00 C ATOM 0 H LEU A 18 1.182 -6.775 25.991 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.892 -7.671 24.191 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.355 -8.802 26.334 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.782 -7.358 27.231 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.111 -7.488 26.445 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.843 -9.373 25.010 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.625 -8.375 24.181 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.159 -9.938 24.893 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.760 -9.640 27.494 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.076 -10.204 27.377 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.483 -8.831 28.434 1.00 0.00 H new ATOM 263 N TYR A 19 -1.355 -4.850 25.831 1.00 0.00 N ATOM 264 CA TYR A 19 -2.234 -3.648 25.866 1.00 0.00 C ATOM 265 C TYR A 19 -2.249 -2.980 24.489 1.00 0.00 C ATOM 266 O TYR A 19 -3.290 -2.633 23.969 1.00 0.00 O ATOM 267 CB TYR A 19 -1.706 -2.660 26.906 1.00 0.00 C ATOM 268 CG TYR A 19 -2.583 -1.431 26.923 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.724 -1.397 27.733 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.255 -0.326 26.128 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.537 -0.257 27.749 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.068 0.813 26.144 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.209 0.848 26.954 1.00 0.00 C ATOM 274 OH TYR A 19 -5.011 1.971 26.969 1.00 0.00 O ATOM 0 H TYR A 19 -0.526 -4.799 26.423 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.247 -3.950 26.132 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.694 -3.125 27.892 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.678 -2.383 26.671 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.977 -2.250 28.345 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.375 -0.353 25.503 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.417 -0.230 28.375 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.815 1.665 25.531 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.411 2.076 27.858 1.00 0.00 H new ATOM 284 N LYS A 20 -1.101 -2.794 23.895 1.00 0.00 N ATOM 285 CA LYS A 20 -1.053 -2.146 22.554 1.00 0.00 C ATOM 286 C LYS A 20 -1.785 -3.020 21.534 1.00 0.00 C ATOM 287 O LYS A 20 -2.577 -2.542 20.748 1.00 0.00 O ATOM 288 CB LYS A 20 0.405 -1.973 22.124 1.00 0.00 C ATOM 289 CG LYS A 20 0.467 -1.101 20.868 1.00 0.00 C ATOM 290 CD LYS A 20 0.628 0.365 21.273 1.00 0.00 C ATOM 291 CE LYS A 20 0.649 1.241 20.018 1.00 0.00 C ATOM 292 NZ LYS A 20 1.948 1.966 19.939 1.00 0.00 N ATOM 0 H LYS A 20 -0.196 -3.063 24.280 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.536 -1.170 22.606 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.980 -1.513 22.928 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.855 -2.946 21.927 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.302 -1.409 20.239 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.441 -1.229 20.278 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.192 0.665 21.926 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.551 0.498 21.838 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.510 0.625 19.130 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.176 1.953 20.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.962 2.561 19.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.063 2.565 20.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.727 1.279 19.894 1.00 0.00 H new ATOM 306 N ALA A 21 -1.525 -4.299 21.539 1.00 0.00 N ATOM 307 CA ALA A 21 -2.205 -5.201 20.568 1.00 0.00 C ATOM 308 C ALA A 21 -3.673 -5.367 20.967 1.00 0.00 C ATOM 309 O ALA A 21 -4.497 -5.785 20.179 1.00 0.00 O ATOM 310 CB ALA A 21 -1.517 -6.567 20.573 1.00 0.00 C ATOM 0 H ALA A 21 -0.871 -4.758 22.173 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.147 -4.769 19.569 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.014 -7.227 19.863 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.472 -6.449 20.288 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.574 -7.000 21.572 1.00 0.00 H new ATOM 316 N LEU A 22 -4.004 -5.048 22.188 1.00 0.00 N ATOM 317 CA LEU A 22 -5.416 -5.191 22.639 1.00 0.00 C ATOM 318 C LEU A 22 -6.240 -3.997 22.151 1.00 0.00 C ATOM 319 O LEU A 22 -7.299 -4.157 21.576 1.00 0.00 O ATOM 320 CB LEU A 22 -5.458 -5.247 24.168 1.00 0.00 C ATOM 321 CG LEU A 22 -6.895 -5.497 24.630 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.335 -6.896 24.192 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.965 -5.395 26.155 1.00 0.00 C ATOM 0 H LEU A 22 -3.357 -4.694 22.893 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.834 -6.109 22.226 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.805 -6.040 24.532 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.087 -4.312 24.587 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.555 -4.752 24.185 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.359 -7.075 24.521 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.285 -6.970 23.106 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.675 -7.641 24.637 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.989 -5.573 26.485 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.305 -6.140 26.600 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.651 -4.399 26.468 1.00 0.00 H new ATOM 335 N VAL A 23 -5.770 -2.802 22.381 1.00 0.00 N ATOM 336 CA VAL A 23 -6.535 -1.603 21.936 1.00 0.00 C ATOM 337 C VAL A 23 -5.999 -1.108 20.590 1.00 0.00 C ATOM 338 O VAL A 23 -6.753 -0.799 19.689 1.00 0.00 O ATOM 339 CB VAL A 23 -6.392 -0.492 22.979 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.137 0.756 22.499 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.985 -0.960 24.309 1.00 0.00 C ATOM 0 H VAL A 23 -4.890 -2.604 22.857 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.586 -1.872 21.825 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.337 -0.256 23.116 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.036 1.548 23.241 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.714 1.090 21.552 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.192 0.520 22.362 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.883 -0.169 25.051 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -8.040 -1.197 24.174 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.455 -1.849 24.651 1.00 0.00 H new ATOM 351 N THR A 24 -4.705 -1.020 20.447 1.00 0.00 N ATOM 352 CA THR A 24 -4.129 -0.534 19.161 1.00 0.00 C ATOM 353 C THR A 24 -4.322 -1.591 18.070 1.00 0.00 C ATOM 354 O THR A 24 -4.801 -1.300 16.991 1.00 0.00 O ATOM 355 CB THR A 24 -2.634 -0.261 19.345 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.395 0.176 20.675 1.00 0.00 O ATOM 357 CG2 THR A 24 -2.187 0.821 18.361 1.00 0.00 C ATOM 0 H THR A 24 -4.022 -1.263 21.164 1.00 0.00 H new ATOM 0 HA THR A 24 -4.637 0.384 18.865 1.00 0.00 H new ATOM 0 HB THR A 24 -2.071 -1.175 19.156 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.150 1.125 20.668 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.122 1.015 18.492 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.371 0.484 17.341 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.748 1.737 18.547 1.00 0.00 H new ATOM 365 N ASP A 25 -3.950 -2.813 18.336 1.00 0.00 N ATOM 366 CA ASP A 25 -4.111 -3.880 17.308 1.00 0.00 C ATOM 367 C ASP A 25 -5.428 -4.621 17.539 1.00 0.00 C ATOM 368 O ASP A 25 -5.635 -5.707 17.038 1.00 0.00 O ATOM 369 CB ASP A 25 -2.945 -4.865 17.409 1.00 0.00 C ATOM 370 CG ASP A 25 -2.654 -5.456 16.028 1.00 0.00 C ATOM 371 OD1 ASP A 25 -2.414 -4.685 15.114 1.00 0.00 O ATOM 372 OD2 ASP A 25 -2.675 -6.670 15.909 1.00 0.00 O ATOM 0 H ASP A 25 -3.542 -3.119 19.220 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.121 -3.429 16.316 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.060 -4.358 17.793 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.188 -5.661 18.113 1.00 0.00 H new ATOM 377 N ALA A 26 -6.320 -4.045 18.295 1.00 0.00 N ATOM 378 CA ALA A 26 -7.620 -4.723 18.554 1.00 0.00 C ATOM 379 C ALA A 26 -8.284 -5.074 17.219 1.00 0.00 C ATOM 380 O ALA A 26 -8.665 -6.203 16.982 1.00 0.00 O ATOM 381 CB ALA A 26 -8.535 -3.788 19.348 1.00 0.00 C ATOM 0 H ALA A 26 -6.206 -3.136 18.744 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.448 -5.634 19.127 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.487 -4.285 19.537 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -8.062 -3.536 20.297 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.709 -2.877 18.776 1.00 0.00 H new ATOM 387 N ASP A 27 -8.431 -4.112 16.349 1.00 0.00 N ATOM 388 CA ASP A 27 -9.076 -4.385 15.033 1.00 0.00 C ATOM 389 C ASP A 27 -8.192 -5.322 14.208 1.00 0.00 C ATOM 390 O ASP A 27 -8.665 -6.043 13.353 1.00 0.00 O ATOM 391 CB ASP A 27 -9.267 -3.069 14.277 1.00 0.00 C ATOM 392 CG ASP A 27 -10.227 -3.290 13.105 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.742 -4.389 12.986 1.00 0.00 O ATOM 394 OD2 ASP A 27 -10.430 -2.355 12.348 1.00 0.00 O ATOM 0 H ASP A 27 -8.132 -3.148 16.493 1.00 0.00 H new ATOM 0 HA ASP A 27 -10.045 -4.856 15.198 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.663 -2.306 14.947 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.307 -2.704 13.911 1.00 0.00 H new ATOM 399 N ASN A 28 -6.912 -5.317 14.455 1.00 0.00 N ATOM 400 CA ASN A 28 -6.003 -6.208 13.681 1.00 0.00 C ATOM 401 C ASN A 28 -5.916 -7.570 14.371 1.00 0.00 C ATOM 402 O ASN A 28 -5.661 -8.579 13.745 1.00 0.00 O ATOM 403 CB ASN A 28 -4.610 -5.579 13.611 1.00 0.00 C ATOM 404 CG ASN A 28 -4.561 -4.576 12.457 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.228 -4.751 11.456 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.794 -3.525 12.554 1.00 0.00 N ATOM 0 H ASN A 28 -6.456 -4.735 15.158 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.393 -6.337 12.671 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.377 -5.079 14.551 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.856 -6.353 13.466 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.754 -2.850 11.790 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.234 -3.378 13.394 1.00 0.00 H new ATOM 413 N VAL A 29 -6.128 -7.607 15.658 1.00 0.00 N ATOM 414 CA VAL A 29 -6.062 -8.905 16.387 1.00 0.00 C ATOM 415 C VAL A 29 -7.393 -9.644 16.235 1.00 0.00 C ATOM 416 O VAL A 29 -7.431 -10.846 16.062 1.00 0.00 O ATOM 417 CB VAL A 29 -5.786 -8.646 17.869 1.00 0.00 C ATOM 418 CG1 VAL A 29 -5.865 -9.965 18.639 1.00 0.00 C ATOM 419 CG2 VAL A 29 -4.389 -8.044 18.030 1.00 0.00 C ATOM 0 H VAL A 29 -6.344 -6.795 16.236 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.260 -9.514 15.971 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.528 -7.951 18.261 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.668 -9.782 19.695 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.860 -10.394 18.524 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.123 -10.660 18.247 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.192 -7.859 19.086 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.646 -8.739 17.638 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.332 -7.104 17.481 1.00 0.00 H new ATOM 429 N ILE A 30 -8.486 -8.934 16.302 1.00 0.00 N ATOM 430 CA ILE A 30 -9.816 -9.593 16.165 1.00 0.00 C ATOM 431 C ILE A 30 -9.824 -10.497 14.928 1.00 0.00 C ATOM 432 O ILE A 30 -10.232 -11.640 14.993 1.00 0.00 O ATOM 433 CB ILE A 30 -10.903 -8.523 16.026 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.175 -7.891 17.391 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.189 -9.164 15.501 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.213 -6.368 17.250 1.00 0.00 C ATOM 0 H ILE A 30 -8.515 -7.925 16.446 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.011 -10.198 17.051 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.567 -7.756 15.328 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.123 -8.254 17.789 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.399 -8.182 18.099 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.962 -8.402 15.403 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.999 -9.616 14.527 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.524 -9.932 16.198 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.407 -5.917 18.223 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.255 -6.014 16.871 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.005 -6.087 16.556 1.00 0.00 H new ATOM 448 N PRO A 31 -9.370 -9.974 13.777 1.00 0.00 N ATOM 449 CA PRO A 31 -9.335 -10.741 12.525 1.00 0.00 C ATOM 450 C PRO A 31 -8.305 -11.873 12.579 1.00 0.00 C ATOM 451 O PRO A 31 -8.507 -12.933 12.021 1.00 0.00 O ATOM 452 CB PRO A 31 -8.929 -9.704 11.479 1.00 0.00 C ATOM 453 CG PRO A 31 -8.198 -8.660 12.251 1.00 0.00 C ATOM 454 CD PRO A 31 -8.855 -8.604 13.601 1.00 0.00 C ATOM 0 HA PRO A 31 -10.289 -11.223 12.313 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.296 -10.144 10.709 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.801 -9.287 10.975 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.141 -8.911 12.342 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.254 -7.694 11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.146 -8.336 14.384 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.656 -7.865 13.630 1.00 0.00 H new ATOM 462 N LYS A 32 -7.208 -11.661 13.251 1.00 0.00 N ATOM 463 CA LYS A 32 -6.177 -12.732 13.343 1.00 0.00 C ATOM 464 C LYS A 32 -6.600 -13.742 14.410 1.00 0.00 C ATOM 465 O LYS A 32 -6.458 -14.937 14.240 1.00 0.00 O ATOM 466 CB LYS A 32 -4.829 -12.116 13.721 1.00 0.00 C ATOM 467 CG LYS A 32 -4.402 -11.125 12.635 1.00 0.00 C ATOM 468 CD LYS A 32 -2.976 -10.645 12.912 1.00 0.00 C ATOM 469 CE LYS A 32 -2.513 -9.738 11.769 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.622 -8.673 12.310 1.00 0.00 N ATOM 0 H LYS A 32 -6.981 -10.795 13.739 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.082 -13.235 12.380 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.905 -11.609 14.683 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.077 -12.898 13.832 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.453 -11.599 11.655 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.085 -10.276 12.614 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.940 -10.104 13.858 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.305 -11.499 13.008 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.983 -10.324 11.018 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.375 -9.290 11.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.307 -8.056 11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -2.142 -8.108 13.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.794 -9.110 12.763 1.00 0.00 H new ATOM 484 N ALA A 33 -7.130 -13.272 15.506 1.00 0.00 N ATOM 485 CA ALA A 33 -7.574 -14.206 16.577 1.00 0.00 C ATOM 486 C ALA A 33 -8.757 -15.025 16.060 1.00 0.00 C ATOM 487 O ALA A 33 -8.852 -16.214 16.292 1.00 0.00 O ATOM 488 CB ALA A 33 -8.003 -13.406 17.809 1.00 0.00 C ATOM 0 H ALA A 33 -7.274 -12.282 15.705 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.755 -14.872 16.850 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.328 -14.091 18.592 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.162 -12.815 18.170 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.826 -12.742 17.543 1.00 0.00 H new ATOM 494 N LEU A 34 -9.656 -14.397 15.352 1.00 0.00 N ATOM 495 CA LEU A 34 -10.829 -15.136 14.808 1.00 0.00 C ATOM 496 C LEU A 34 -10.426 -15.812 13.496 1.00 0.00 C ATOM 497 O LEU A 34 -10.329 -15.179 12.464 1.00 0.00 O ATOM 498 CB LEU A 34 -11.974 -14.155 14.549 1.00 0.00 C ATOM 499 CG LEU A 34 -13.229 -14.930 14.145 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.645 -15.860 15.287 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.362 -13.945 13.851 1.00 0.00 C ATOM 0 H LEU A 34 -9.628 -13.403 15.127 1.00 0.00 H new ATOM 0 HA LEU A 34 -11.157 -15.889 15.524 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.171 -13.565 15.444 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.696 -13.455 13.761 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.020 -15.521 13.254 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.539 -16.412 14.999 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.838 -16.561 15.498 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.855 -15.270 16.179 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.257 -14.496 13.563 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.571 -13.354 14.743 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.066 -13.282 13.038 1.00 0.00 H new ATOM 513 N ASP A 35 -10.184 -17.093 13.529 1.00 0.00 N ATOM 514 CA ASP A 35 -9.778 -17.807 12.287 1.00 0.00 C ATOM 515 C ASP A 35 -10.835 -17.596 11.199 1.00 0.00 C ATOM 516 O ASP A 35 -10.521 -17.492 10.030 1.00 0.00 O ATOM 517 CB ASP A 35 -9.640 -19.302 12.579 1.00 0.00 C ATOM 518 CG ASP A 35 -8.381 -19.544 13.414 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.619 -18.607 13.586 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.200 -20.662 13.866 1.00 0.00 O ATOM 0 H ASP A 35 -10.250 -17.676 14.363 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.822 -17.412 11.942 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.519 -19.662 13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.584 -19.862 11.646 1.00 0.00 H new ATOM 525 N SER A 36 -12.086 -17.537 11.570 1.00 0.00 N ATOM 526 CA SER A 36 -13.153 -17.339 10.549 1.00 0.00 C ATOM 527 C SER A 36 -13.544 -15.860 10.491 1.00 0.00 C ATOM 528 O SER A 36 -14.667 -15.518 10.177 1.00 0.00 O ATOM 529 CB SER A 36 -14.378 -18.175 10.925 1.00 0.00 C ATOM 530 OG SER A 36 -15.067 -17.550 11.998 1.00 0.00 O ATOM 0 H SER A 36 -12.414 -17.617 12.533 1.00 0.00 H new ATOM 0 HA SER A 36 -12.782 -17.652 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.039 -18.278 10.065 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.071 -19.181 11.213 1.00 0.00 H new ATOM 0 HG SER A 36 -15.970 -17.923 12.068 1.00 0.00 H new ATOM 536 N PHE A 37 -12.628 -14.980 10.789 1.00 0.00 N ATOM 537 CA PHE A 37 -12.952 -13.526 10.747 1.00 0.00 C ATOM 538 C PHE A 37 -13.514 -13.172 9.368 1.00 0.00 C ATOM 539 O PHE A 37 -12.861 -13.344 8.358 1.00 0.00 O ATOM 540 CB PHE A 37 -11.680 -12.714 11.005 1.00 0.00 C ATOM 541 CG PHE A 37 -11.902 -11.279 10.588 1.00 0.00 C ATOM 542 CD1 PHE A 37 -11.649 -10.888 9.268 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.358 -10.342 11.522 1.00 0.00 C ATOM 544 CE1 PHE A 37 -11.854 -9.558 8.882 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.562 -9.012 11.135 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.310 -8.620 9.815 1.00 0.00 C ATOM 0 H PHE A 37 -11.670 -15.204 11.059 1.00 0.00 H new ATOM 0 HA PHE A 37 -13.692 -13.293 11.512 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.415 -12.760 12.061 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -10.845 -13.140 10.449 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -11.296 -11.612 8.548 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -12.552 -10.644 12.540 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -11.660 -9.256 7.863 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.914 -8.288 11.855 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.467 -7.594 9.517 1.00 0.00 H new ATOM 556 N LYS A 38 -14.723 -12.681 9.317 1.00 0.00 N ATOM 557 CA LYS A 38 -15.325 -12.320 8.003 1.00 0.00 C ATOM 558 C LYS A 38 -14.891 -10.905 7.610 1.00 0.00 C ATOM 559 O LYS A 38 -14.339 -10.689 6.550 1.00 0.00 O ATOM 560 CB LYS A 38 -16.850 -12.374 8.110 1.00 0.00 C ATOM 561 CG LYS A 38 -17.468 -12.091 6.739 1.00 0.00 C ATOM 562 CD LYS A 38 -17.169 -13.256 5.794 1.00 0.00 C ATOM 563 CE LYS A 38 -17.701 -12.929 4.397 1.00 0.00 C ATOM 564 NZ LYS A 38 -18.838 -13.837 4.073 1.00 0.00 N ATOM 0 H LYS A 38 -15.319 -12.515 10.128 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.987 -13.026 7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.166 -13.354 8.468 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.200 -11.641 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -18.545 -11.954 6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.064 -11.165 6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.095 -13.438 5.752 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -17.633 -14.169 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.028 -11.890 4.355 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -16.908 -13.044 3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.200 -13.615 3.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.512 -14.824 4.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.597 -13.706 4.772 1.00 0.00 H new ATOM 578 N SER A 39 -15.137 -9.941 8.454 1.00 0.00 N ATOM 579 CA SER A 39 -14.738 -8.544 8.122 1.00 0.00 C ATOM 580 C SER A 39 -15.024 -7.630 9.316 1.00 0.00 C ATOM 581 O SER A 39 -15.694 -8.011 10.256 1.00 0.00 O ATOM 582 CB SER A 39 -15.536 -8.061 6.909 1.00 0.00 C ATOM 583 OG SER A 39 -16.882 -7.822 7.294 1.00 0.00 O ATOM 0 H SER A 39 -15.596 -10.060 9.357 1.00 0.00 H new ATOM 0 HA SER A 39 -13.673 -8.517 7.893 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.093 -7.149 6.509 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.500 -8.808 6.116 1.00 0.00 H new ATOM 0 HG SER A 39 -17.394 -7.511 6.518 1.00 0.00 H new ATOM 589 N VAL A 40 -14.522 -6.426 9.286 1.00 0.00 N ATOM 590 CA VAL A 40 -14.765 -5.486 10.417 1.00 0.00 C ATOM 591 C VAL A 40 -14.917 -4.064 9.872 1.00 0.00 C ATOM 592 O VAL A 40 -14.245 -3.672 8.940 1.00 0.00 O ATOM 593 CB VAL A 40 -13.584 -5.537 11.387 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.297 -5.175 10.643 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.814 -4.539 12.524 1.00 0.00 C ATOM 0 H VAL A 40 -13.953 -6.052 8.526 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.676 -5.775 10.941 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.495 -6.542 11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.455 -5.211 11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.133 -5.886 9.833 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.385 -4.170 10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.972 -4.575 13.216 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.903 -3.533 12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.731 -4.797 13.054 1.00 0.00 H new ATOM 605 N GLU A 41 -15.795 -3.289 10.448 1.00 0.00 N ATOM 606 CA GLU A 41 -15.989 -1.894 9.962 1.00 0.00 C ATOM 607 C GLU A 41 -16.424 -1.002 11.127 1.00 0.00 C ATOM 608 O GLU A 41 -16.981 -1.466 12.102 1.00 0.00 O ATOM 609 CB GLU A 41 -17.068 -1.876 8.877 1.00 0.00 C ATOM 610 CG GLU A 41 -16.464 -2.335 7.548 1.00 0.00 C ATOM 611 CD GLU A 41 -17.588 -2.700 6.577 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.726 -2.368 6.866 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.292 -3.306 5.560 1.00 0.00 O ATOM 0 H GLU A 41 -16.386 -3.562 11.234 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.052 -1.521 9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.893 -2.530 9.159 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.479 -0.872 8.774 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.846 -1.544 7.125 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.814 -3.195 7.709 1.00 0.00 H new ATOM 620 N ASN A 42 -16.177 0.276 11.032 1.00 0.00 N ATOM 621 CA ASN A 42 -16.579 1.197 12.131 1.00 0.00 C ATOM 622 C ASN A 42 -17.926 1.838 11.790 1.00 0.00 C ATOM 623 O ASN A 42 -18.076 2.485 10.773 1.00 0.00 O ATOM 624 CB ASN A 42 -15.522 2.290 12.294 1.00 0.00 C ATOM 625 CG ASN A 42 -14.196 1.659 12.725 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.172 0.559 13.239 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.084 2.315 12.535 1.00 0.00 N ATOM 0 H ASN A 42 -15.714 0.722 10.240 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.667 0.636 13.061 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.392 2.828 11.355 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.848 3.018 13.036 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.195 1.904 12.818 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.104 3.239 12.103 1.00 0.00 H new ATOM 634 N VAL A 43 -18.907 1.663 12.632 1.00 0.00 N ATOM 635 CA VAL A 43 -20.243 2.262 12.354 1.00 0.00 C ATOM 636 C VAL A 43 -20.229 3.743 12.737 1.00 0.00 C ATOM 637 O VAL A 43 -20.958 4.544 12.186 1.00 0.00 O ATOM 638 CB VAL A 43 -21.307 1.534 13.176 1.00 0.00 C ATOM 639 CG1 VAL A 43 -21.184 0.026 12.948 1.00 0.00 C ATOM 640 CG2 VAL A 43 -21.103 1.843 14.661 1.00 0.00 C ATOM 0 H VAL A 43 -18.841 1.131 13.500 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.471 2.164 11.293 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.297 1.869 12.867 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.942 -0.494 13.534 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -21.328 -0.195 11.890 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.194 -0.309 13.257 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.861 1.324 15.248 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.113 1.508 14.970 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -21.190 2.917 14.824 1.00 0.00 H new ATOM 650 N GLU A 44 -19.404 4.114 13.677 1.00 0.00 N ATOM 651 CA GLU A 44 -19.343 5.543 14.095 1.00 0.00 C ATOM 652 C GLU A 44 -18.051 5.789 14.876 1.00 0.00 C ATOM 653 O GLU A 44 -17.515 4.898 15.504 1.00 0.00 O ATOM 654 CB GLU A 44 -20.545 5.867 14.983 1.00 0.00 C ATOM 655 CG GLU A 44 -21.764 6.161 14.106 1.00 0.00 C ATOM 656 CD GLU A 44 -22.758 7.024 14.886 1.00 0.00 C ATOM 657 OE1 GLU A 44 -22.416 7.445 15.979 1.00 0.00 O ATOM 658 OE2 GLU A 44 -23.844 7.249 14.378 1.00 0.00 O ATOM 0 H GLU A 44 -18.769 3.489 14.174 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.362 6.182 13.212 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.756 5.029 15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.322 6.727 15.615 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -21.455 6.676 13.196 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.238 5.229 13.799 1.00 0.00 H new ATOM 665 N GLY A 45 -17.545 6.991 14.842 1.00 0.00 N ATOM 666 CA GLY A 45 -16.288 7.292 15.583 1.00 0.00 C ATOM 667 C GLY A 45 -15.085 7.047 14.670 1.00 0.00 C ATOM 668 O GLY A 45 -15.164 6.313 13.705 1.00 0.00 O ATOM 0 H GLY A 45 -17.948 7.778 14.333 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.294 8.327 15.924 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.218 6.664 16.471 1.00 0.00 H new ATOM 672 N ASN A 46 -13.971 7.659 14.967 1.00 0.00 N ATOM 673 CA ASN A 46 -12.764 7.462 14.116 1.00 0.00 C ATOM 674 C ASN A 46 -11.842 6.429 14.766 1.00 0.00 C ATOM 675 O ASN A 46 -10.721 6.230 14.343 1.00 0.00 O ATOM 676 CB ASN A 46 -12.020 8.791 13.972 1.00 0.00 C ATOM 677 CG ASN A 46 -12.858 9.756 13.130 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.847 9.364 12.542 1.00 0.00 O ATOM 679 ND2 ASN A 46 -12.503 11.008 13.048 1.00 0.00 N ATOM 0 H ASN A 46 -13.845 8.286 15.761 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.068 7.107 13.132 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.829 9.221 14.955 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.051 8.628 13.501 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.055 11.659 12.490 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.673 11.336 13.542 1.00 0.00 H new ATOM 686 N GLY A 47 -12.305 5.769 15.793 1.00 0.00 N ATOM 687 CA GLY A 47 -11.453 4.750 16.468 1.00 0.00 C ATOM 688 C GLY A 47 -10.994 5.288 17.825 1.00 0.00 C ATOM 689 O GLY A 47 -10.392 4.584 18.611 1.00 0.00 O ATOM 0 H GLY A 47 -13.235 5.892 16.193 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.012 3.824 16.602 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.589 4.514 15.847 1.00 0.00 H new ATOM 693 N GLY A 48 -11.275 6.531 18.107 1.00 0.00 N ATOM 694 CA GLY A 48 -10.856 7.111 19.414 1.00 0.00 C ATOM 695 C GLY A 48 -11.847 6.688 20.500 1.00 0.00 C ATOM 696 O GLY A 48 -12.580 5.731 20.344 1.00 0.00 O ATOM 0 H GLY A 48 -11.776 7.169 17.489 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.852 6.771 19.670 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -10.817 8.198 19.346 1.00 0.00 H new ATOM 700 N PRO A 49 -11.866 7.421 21.622 1.00 0.00 N ATOM 701 CA PRO A 49 -12.766 7.129 22.745 1.00 0.00 C ATOM 702 C PRO A 49 -14.226 7.436 22.396 1.00 0.00 C ATOM 703 O PRO A 49 -14.550 8.508 21.925 1.00 0.00 O ATOM 704 CB PRO A 49 -12.282 8.070 23.847 1.00 0.00 C ATOM 705 CG PRO A 49 -11.622 9.193 23.119 1.00 0.00 C ATOM 706 CD PRO A 49 -11.011 8.591 21.885 1.00 0.00 C ATOM 0 HA PRO A 49 -12.742 6.076 23.026 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.112 8.426 24.457 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -11.585 7.569 24.519 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.345 9.966 22.858 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.861 9.665 23.740 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.018 9.291 21.050 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -9.973 8.302 22.050 1.00 0.00 H new ATOM 714 N GLY A 50 -15.109 6.502 22.623 1.00 0.00 N ATOM 715 CA GLY A 50 -16.545 6.740 22.304 1.00 0.00 C ATOM 716 C GLY A 50 -16.825 6.303 20.864 1.00 0.00 C ATOM 717 O GLY A 50 -17.924 6.443 20.366 1.00 0.00 O ATOM 0 H GLY A 50 -14.898 5.585 23.016 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.179 6.184 22.994 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -16.787 7.796 22.429 1.00 0.00 H new ATOM 721 N THR A 51 -15.839 5.776 20.191 1.00 0.00 N ATOM 722 CA THR A 51 -16.049 5.333 18.785 1.00 0.00 C ATOM 723 C THR A 51 -16.843 4.025 18.772 1.00 0.00 C ATOM 724 O THR A 51 -16.788 3.244 19.702 1.00 0.00 O ATOM 725 CB THR A 51 -14.691 5.112 18.113 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.080 6.369 17.858 1.00 0.00 O ATOM 727 CG2 THR A 51 -14.887 4.362 16.794 1.00 0.00 C ATOM 0 H THR A 51 -14.897 5.633 20.555 1.00 0.00 H new ATOM 0 HA THR A 51 -16.604 6.098 18.243 1.00 0.00 H new ATOM 0 HB THR A 51 -14.052 4.523 18.771 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.809 6.779 18.706 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.919 4.206 16.317 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.355 3.397 16.990 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.526 4.948 16.134 1.00 0.00 H new ATOM 735 N ILE A 52 -17.576 3.778 17.721 1.00 0.00 N ATOM 736 CA ILE A 52 -18.370 2.520 17.642 1.00 0.00 C ATOM 737 C ILE A 52 -17.814 1.648 16.515 1.00 0.00 C ATOM 738 O ILE A 52 -17.718 2.072 15.381 1.00 0.00 O ATOM 739 CB ILE A 52 -19.835 2.855 17.354 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.245 4.088 18.161 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.717 1.670 17.750 1.00 0.00 C ATOM 742 CD1 ILE A 52 -19.931 3.858 19.640 1.00 0.00 C ATOM 0 H ILE A 52 -17.659 4.394 16.913 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.304 1.984 18.589 1.00 0.00 H new ATOM 0 HB ILE A 52 -19.958 3.060 16.290 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.712 4.967 17.798 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.309 4.284 18.031 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.761 1.909 17.545 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.426 0.791 17.174 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.594 1.464 18.813 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.223 4.737 20.215 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.484 2.990 19.999 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.862 3.684 19.762 1.00 0.00 H new ATOM 754 N LYS A 53 -17.440 0.435 16.816 1.00 0.00 N ATOM 755 CA LYS A 53 -16.884 -0.453 15.757 1.00 0.00 C ATOM 756 C LYS A 53 -17.770 -1.690 15.598 1.00 0.00 C ATOM 757 O LYS A 53 -18.305 -2.213 16.555 1.00 0.00 O ATOM 758 CB LYS A 53 -15.469 -0.885 16.148 1.00 0.00 C ATOM 759 CG LYS A 53 -14.577 0.352 16.271 1.00 0.00 C ATOM 760 CD LYS A 53 -13.140 -0.082 16.566 1.00 0.00 C ATOM 761 CE LYS A 53 -12.267 1.157 16.779 1.00 0.00 C ATOM 762 NZ LYS A 53 -10.853 0.738 16.989 1.00 0.00 N ATOM 0 H LYS A 53 -17.495 0.021 17.747 1.00 0.00 H new ATOM 0 HA LYS A 53 -16.854 0.089 14.812 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.490 -1.427 17.093 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.065 -1.566 15.399 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.611 0.931 15.348 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -14.943 1.000 17.067 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.115 -0.715 17.453 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -12.751 -0.676 15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.337 1.817 15.915 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.622 1.721 17.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.259 1.580 17.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.794 0.124 17.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.517 0.217 16.154 1.00 0.00 H new ATOM 776 N LYS A 54 -17.924 -2.162 14.392 1.00 0.00 N ATOM 777 CA LYS A 54 -18.769 -3.366 14.158 1.00 0.00 C ATOM 778 C LYS A 54 -17.892 -4.501 13.625 1.00 0.00 C ATOM 779 O LYS A 54 -17.156 -4.334 12.673 1.00 0.00 O ATOM 780 CB LYS A 54 -19.850 -3.032 13.130 1.00 0.00 C ATOM 781 CG LYS A 54 -20.728 -4.263 12.894 1.00 0.00 C ATOM 782 CD LYS A 54 -21.847 -3.910 11.912 1.00 0.00 C ATOM 783 CE LYS A 54 -22.908 -5.012 11.929 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.125 -4.520 12.634 1.00 0.00 N ATOM 0 H LYS A 54 -17.499 -1.764 13.555 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.238 -3.674 15.092 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -20.459 -2.200 13.484 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -19.391 -2.715 12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.127 -5.081 12.498 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.152 -4.607 13.837 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -22.296 -2.954 12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -21.441 -3.797 10.907 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.159 -5.305 10.910 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -22.519 -5.899 12.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.158 -4.923 13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.095 -3.482 12.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.973 -4.811 12.107 1.00 0.00 H new ATOM 798 N ILE A 55 -17.964 -5.655 14.230 1.00 0.00 N ATOM 799 CA ILE A 55 -17.132 -6.796 13.755 1.00 0.00 C ATOM 800 C ILE A 55 -18.044 -7.933 13.290 1.00 0.00 C ATOM 801 O ILE A 55 -19.090 -8.172 13.859 1.00 0.00 O ATOM 802 CB ILE A 55 -16.243 -7.291 14.897 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.465 -6.113 15.487 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.260 -8.334 14.361 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.832 -6.535 16.815 1.00 0.00 C ATOM 0 H ILE A 55 -18.562 -5.857 15.031 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.507 -6.468 12.925 1.00 0.00 H new ATOM 0 HB ILE A 55 -16.864 -7.740 15.672 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -14.692 -5.788 14.790 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.131 -5.264 15.643 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.626 -8.688 15.174 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -15.814 -9.174 13.941 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.639 -7.885 13.586 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.277 -5.697 17.236 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.614 -6.839 17.511 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.153 -7.371 16.645 1.00 0.00 H new ATOM 817 N THR A 56 -17.656 -8.636 12.262 1.00 0.00 N ATOM 818 CA THR A 56 -18.501 -9.757 11.763 1.00 0.00 C ATOM 819 C THR A 56 -17.703 -11.062 11.828 1.00 0.00 C ATOM 820 O THR A 56 -16.562 -11.124 11.415 1.00 0.00 O ATOM 821 CB THR A 56 -18.913 -9.482 10.315 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.493 -8.188 10.228 1.00 0.00 O ATOM 823 CG2 THR A 56 -19.930 -10.531 9.864 1.00 0.00 C ATOM 0 H THR A 56 -16.790 -8.482 11.746 1.00 0.00 H new ATOM 0 HA THR A 56 -19.393 -9.844 12.383 1.00 0.00 H new ATOM 0 HB THR A 56 -18.035 -9.531 9.671 1.00 0.00 H new ATOM 0 HG1 THR A 56 -19.756 -8.009 9.301 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.223 -10.334 8.833 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.484 -11.523 9.931 1.00 0.00 H new ATOM 0 HG23 THR A 56 -20.810 -10.485 10.506 1.00 0.00 H new ATOM 831 N PHE A 57 -18.294 -12.105 12.343 1.00 0.00 N ATOM 832 CA PHE A 57 -17.567 -13.403 12.435 1.00 0.00 C ATOM 833 C PHE A 57 -18.480 -14.535 11.959 1.00 0.00 C ATOM 834 O PHE A 57 -19.689 -14.439 12.022 1.00 0.00 O ATOM 835 CB PHE A 57 -17.160 -13.655 13.888 1.00 0.00 C ATOM 836 CG PHE A 57 -18.388 -13.627 14.766 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.920 -12.402 15.187 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.995 -14.826 15.159 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.059 -12.377 16.001 1.00 0.00 C ATOM 840 CE2 PHE A 57 -20.134 -14.800 15.974 1.00 0.00 C ATOM 841 CZ PHE A 57 -20.665 -13.575 16.394 1.00 0.00 C ATOM 0 H PHE A 57 -19.248 -12.115 12.704 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.677 -13.366 11.807 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.660 -14.619 13.975 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.449 -12.896 14.215 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.452 -11.477 14.884 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.585 -15.771 14.834 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -20.470 -11.432 16.326 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.602 -15.725 16.278 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.543 -13.555 17.022 1.00 0.00 H new ATOM 851 N LEU A 58 -17.910 -15.610 11.485 1.00 0.00 N ATOM 852 CA LEU A 58 -18.745 -16.748 11.009 1.00 0.00 C ATOM 853 C LEU A 58 -18.860 -17.792 12.123 1.00 0.00 C ATOM 854 O LEU A 58 -17.871 -18.289 12.624 1.00 0.00 O ATOM 855 CB LEU A 58 -18.089 -17.383 9.781 1.00 0.00 C ATOM 856 CG LEU A 58 -19.161 -17.696 8.734 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.216 -18.620 9.345 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.824 -16.395 8.277 1.00 0.00 C ATOM 0 H LEU A 58 -16.902 -15.748 11.407 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.738 -16.386 10.743 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.344 -16.706 9.363 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -17.566 -18.296 10.066 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.700 -18.188 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.980 -18.843 8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -19.744 -19.547 9.669 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.678 -18.129 10.202 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.587 -16.618 7.531 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.285 -15.902 9.132 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.072 -15.737 7.841 1.00 0.00 H new ATOM 870 N GLU A 59 -20.058 -18.126 12.516 1.00 0.00 N ATOM 871 CA GLU A 59 -20.231 -19.135 13.599 1.00 0.00 C ATOM 872 C GLU A 59 -21.351 -20.106 13.222 1.00 0.00 C ATOM 873 O GLU A 59 -22.454 -19.704 12.906 1.00 0.00 O ATOM 874 CB GLU A 59 -20.591 -18.423 14.905 1.00 0.00 C ATOM 875 CG GLU A 59 -20.733 -19.455 16.026 1.00 0.00 C ATOM 876 CD GLU A 59 -21.288 -18.773 17.278 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.611 -17.600 17.197 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.382 -19.437 18.298 1.00 0.00 O ATOM 0 H GLU A 59 -20.924 -17.745 12.135 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.301 -19.689 13.730 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -19.819 -17.697 15.160 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.522 -17.870 14.785 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.398 -20.260 15.712 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.765 -19.907 16.244 1.00 0.00 H new ATOM 885 N ASP A 60 -21.079 -21.382 13.255 1.00 0.00 N ATOM 886 CA ASP A 60 -22.129 -22.378 12.901 1.00 0.00 C ATOM 887 C ASP A 60 -22.652 -22.090 11.492 1.00 0.00 C ATOM 888 O ASP A 60 -23.820 -22.262 11.206 1.00 0.00 O ATOM 889 CB ASP A 60 -23.281 -22.282 13.901 1.00 0.00 C ATOM 890 CG ASP A 60 -22.837 -22.860 15.247 1.00 0.00 C ATOM 891 OD1 ASP A 60 -21.761 -23.433 15.297 1.00 0.00 O ATOM 892 OD2 ASP A 60 -23.581 -22.718 16.204 1.00 0.00 O ATOM 0 H ASP A 60 -20.175 -21.778 13.512 1.00 0.00 H new ATOM 0 HA ASP A 60 -21.703 -23.381 12.933 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.586 -21.243 14.022 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -24.148 -22.827 13.527 1.00 0.00 H new ATOM 897 N GLY A 61 -21.797 -21.651 10.610 1.00 0.00 N ATOM 898 CA GLY A 61 -22.248 -21.353 9.221 1.00 0.00 C ATOM 899 C GLY A 61 -23.206 -20.161 9.242 1.00 0.00 C ATOM 900 O GLY A 61 -23.843 -19.846 8.257 1.00 0.00 O ATOM 0 H GLY A 61 -20.807 -21.486 10.790 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.389 -21.132 8.588 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.744 -22.224 8.793 1.00 0.00 H new ATOM 904 N GLU A 62 -23.314 -19.495 10.359 1.00 0.00 N ATOM 905 CA GLU A 62 -24.230 -18.323 10.443 1.00 0.00 C ATOM 906 C GLU A 62 -23.406 -17.038 10.530 1.00 0.00 C ATOM 907 O GLU A 62 -22.458 -16.947 11.284 1.00 0.00 O ATOM 908 CB GLU A 62 -25.109 -18.451 11.688 1.00 0.00 C ATOM 909 CG GLU A 62 -26.147 -17.327 11.697 1.00 0.00 C ATOM 910 CD GLU A 62 -27.006 -17.435 12.959 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.758 -18.335 13.745 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.896 -16.617 13.118 1.00 0.00 O ATOM 0 H GLU A 62 -22.807 -19.712 11.217 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.861 -18.290 9.555 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.607 -19.421 11.697 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.495 -18.400 12.587 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.649 -16.358 11.665 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -26.776 -17.392 10.809 1.00 0.00 H new ATOM 919 N THR A 63 -23.759 -16.042 9.764 1.00 0.00 N ATOM 920 CA THR A 63 -22.995 -14.765 9.805 1.00 0.00 C ATOM 921 C THR A 63 -23.426 -13.951 11.026 1.00 0.00 C ATOM 922 O THR A 63 -24.575 -13.582 11.165 1.00 0.00 O ATOM 923 CB THR A 63 -23.275 -13.962 8.532 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.974 -14.760 7.396 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.405 -12.703 8.519 1.00 0.00 C ATOM 0 H THR A 63 -24.543 -16.058 9.112 1.00 0.00 H new ATOM 0 HA THR A 63 -21.929 -14.982 9.871 1.00 0.00 H new ATOM 0 HB THR A 63 -24.326 -13.674 8.507 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.154 -14.248 6.580 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.605 -12.132 7.612 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.636 -12.092 9.391 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.353 -12.987 8.544 1.00 0.00 H new ATOM 933 N LYS A 64 -22.512 -13.667 11.914 1.00 0.00 N ATOM 934 CA LYS A 64 -22.871 -12.877 13.125 1.00 0.00 C ATOM 935 C LYS A 64 -21.982 -11.634 13.205 1.00 0.00 C ATOM 936 O LYS A 64 -20.978 -11.533 12.528 1.00 0.00 O ATOM 937 CB LYS A 64 -22.662 -13.734 14.374 1.00 0.00 C ATOM 938 CG LYS A 64 -23.785 -14.769 14.475 1.00 0.00 C ATOM 939 CD LYS A 64 -23.661 -15.530 15.796 1.00 0.00 C ATOM 940 CE LYS A 64 -24.482 -16.819 15.721 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.383 -16.903 16.906 1.00 0.00 N ATOM 0 H LYS A 64 -21.533 -13.948 11.853 1.00 0.00 H new ATOM 0 HA LYS A 64 -23.916 -12.573 13.064 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.695 -14.234 14.327 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.652 -13.104 15.263 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -24.755 -14.275 14.417 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.730 -15.463 13.637 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -22.615 -15.763 15.997 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.013 -14.909 16.620 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.069 -16.836 14.803 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.819 -17.684 15.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.942 -17.779 16.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.813 -16.905 17.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.024 -16.084 16.914 1.00 0.00 H new ATOM 955 N PHE A 65 -22.342 -10.689 14.028 1.00 0.00 N ATOM 956 CA PHE A 65 -21.518 -9.454 14.152 1.00 0.00 C ATOM 957 C PHE A 65 -21.570 -8.952 15.595 1.00 0.00 C ATOM 958 O PHE A 65 -22.461 -9.292 16.348 1.00 0.00 O ATOM 959 CB PHE A 65 -22.072 -8.376 13.219 1.00 0.00 C ATOM 960 CG PHE A 65 -23.408 -7.906 13.741 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.560 -8.663 13.500 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.494 -6.713 14.470 1.00 0.00 C ATOM 963 CE1 PHE A 65 -25.798 -8.229 13.987 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.732 -6.279 14.958 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.884 -7.037 14.717 1.00 0.00 C ATOM 0 H PHE A 65 -23.172 -10.718 14.621 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.486 -9.676 13.880 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.377 -7.539 13.158 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.182 -8.773 12.210 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.494 -9.583 12.938 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.605 -6.128 14.656 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.687 -8.813 13.800 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.798 -5.359 15.520 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.839 -6.702 15.094 1.00 0.00 H new ATOM 975 N VAL A 66 -20.623 -8.146 15.991 1.00 0.00 N ATOM 976 CA VAL A 66 -20.625 -7.628 17.387 1.00 0.00 C ATOM 977 C VAL A 66 -20.333 -6.126 17.381 1.00 0.00 C ATOM 978 O VAL A 66 -19.543 -5.639 16.597 1.00 0.00 O ATOM 979 CB VAL A 66 -19.551 -8.352 18.201 1.00 0.00 C ATOM 980 CG1 VAL A 66 -19.877 -9.846 18.261 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.187 -8.154 17.537 1.00 0.00 C ATOM 0 H VAL A 66 -19.850 -7.825 15.409 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.603 -7.804 17.835 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.525 -7.945 19.212 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.112 -10.362 18.841 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -20.849 -9.988 18.734 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -19.903 -10.254 17.250 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.422 -8.670 18.117 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.212 -8.561 16.526 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -17.954 -7.090 17.494 1.00 0.00 H new ATOM 991 N LEU A 67 -20.961 -5.389 18.257 1.00 0.00 N ATOM 992 CA LEU A 67 -20.717 -3.921 18.311 1.00 0.00 C ATOM 993 C LEU A 67 -20.004 -3.580 19.620 1.00 0.00 C ATOM 994 O LEU A 67 -20.403 -4.012 20.684 1.00 0.00 O ATOM 995 CB LEU A 67 -22.051 -3.171 18.251 1.00 0.00 C ATOM 996 CG LEU A 67 -22.922 -3.752 17.134 1.00 0.00 C ATOM 997 CD1 LEU A 67 -24.046 -2.768 16.803 1.00 0.00 C ATOM 998 CD2 LEU A 67 -22.068 -3.985 15.886 1.00 0.00 C ATOM 0 H LEU A 67 -21.633 -5.742 18.938 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.099 -3.624 17.463 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.568 -3.252 19.207 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.875 -2.110 18.073 1.00 0.00 H new ATOM 0 HG LEU A 67 -23.349 -4.699 17.463 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -24.668 -3.180 16.008 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -24.656 -2.601 17.691 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -23.616 -1.822 16.474 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -22.690 -4.399 15.092 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.640 -3.038 15.556 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -21.265 -4.684 16.120 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.952 -2.813 19.554 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.219 -2.453 20.800 1.00 0.00 C ATOM 1012 C HIS A 68 -18.056 -0.935 20.879 1.00 0.00 C ATOM 1013 O HIS A 68 -17.814 -0.273 19.888 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.841 -3.116 20.791 1.00 0.00 C ATOM 1015 CG HIS A 68 -16.982 -4.567 21.164 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.261 -5.566 20.528 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -17.755 -5.203 22.104 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.612 -6.738 21.089 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.519 -6.574 22.055 1.00 0.00 N ATOM 0 H HIS A 68 -18.569 -2.421 18.694 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.783 -2.801 21.665 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.388 -3.025 19.804 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.178 -2.611 21.494 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.442 -4.714 22.779 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.209 -7.695 20.794 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -17.947 -7.298 22.633 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.184 -0.378 22.051 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.033 1.097 22.199 1.00 0.00 C ATOM 1029 C LYS A 69 -16.903 1.392 23.186 1.00 0.00 C ATOM 1030 O LYS A 69 -16.632 0.616 24.080 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.341 1.692 22.725 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.201 3.212 22.838 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.470 3.795 23.462 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.424 5.322 23.378 1.00 0.00 C ATOM 1035 NZ LYS A 69 -20.925 5.905 24.655 1.00 0.00 N ATOM 0 H LYS A 69 -18.387 -0.881 22.915 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.797 1.541 21.232 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.163 1.441 22.055 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.582 1.265 23.698 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.334 3.464 23.448 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.034 3.647 21.853 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.350 3.418 22.942 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.555 3.480 24.502 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.404 5.656 23.189 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.033 5.670 22.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -20.894 6.943 24.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -21.905 5.596 24.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.326 5.583 25.442 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.240 2.504 23.032 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.127 2.841 23.963 1.00 0.00 C ATOM 1051 C ILE A 70 -15.517 4.054 24.811 1.00 0.00 C ATOM 1052 O ILE A 70 -16.020 5.038 24.309 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.868 3.167 23.156 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.499 1.968 22.280 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.714 3.474 24.113 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.174 2.246 21.568 1.00 0.00 C ATOM 0 H ILE A 70 -16.420 3.194 22.302 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.931 1.990 24.616 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.056 4.035 22.524 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.414 1.070 22.891 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.285 1.783 21.548 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.817 3.706 23.539 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.976 4.328 24.737 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.525 2.607 24.746 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.910 1.392 20.944 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.275 3.134 20.944 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.391 2.410 22.308 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.288 3.991 26.094 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.644 5.142 26.970 1.00 0.00 C ATOM 1070 C GLU A 71 -14.437 6.072 27.103 1.00 0.00 C ATOM 1071 O GLU A 71 -14.575 7.273 27.225 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.046 4.627 28.354 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.272 3.721 28.225 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.754 3.313 29.619 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.030 3.561 30.570 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.837 2.760 29.712 1.00 0.00 O ATOM 0 H GLU A 71 -14.870 3.193 26.573 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.478 5.688 26.530 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.219 4.076 28.803 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.268 5.465 29.015 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.067 4.241 27.691 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.023 2.835 27.641 1.00 0.00 H new ATOM 1083 N SER A 72 -13.252 5.525 27.078 1.00 0.00 N ATOM 1084 CA SER A 72 -12.034 6.375 27.202 1.00 0.00 C ATOM 1085 C SER A 72 -10.787 5.499 27.067 1.00 0.00 C ATOM 1086 O SER A 72 -10.778 4.351 27.463 1.00 0.00 O ATOM 1087 CB SER A 72 -12.029 7.064 28.568 1.00 0.00 C ATOM 1088 OG SER A 72 -11.684 6.122 29.572 1.00 0.00 O ATOM 0 H SER A 72 -13.075 4.526 26.977 1.00 0.00 H new ATOM 0 HA SER A 72 -12.035 7.130 26.416 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.317 7.889 28.568 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.011 7.490 28.776 1.00 0.00 H new ATOM 0 HG SER A 72 -11.679 6.563 30.447 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.734 6.031 26.510 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.490 5.227 26.350 1.00 0.00 C ATOM 1096 C ILE A 73 -7.384 5.819 27.226 1.00 0.00 C ATOM 1097 O ILE A 73 -7.217 7.019 27.304 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.050 5.253 24.885 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.203 4.781 23.997 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.849 4.323 24.697 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.849 5.023 22.528 1.00 0.00 C ATOM 0 H ILE A 73 -9.681 6.987 26.159 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.681 4.198 26.653 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.771 6.269 24.608 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.396 3.722 24.166 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.117 5.316 24.255 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.535 4.341 23.653 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.027 4.658 25.329 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.129 3.307 24.974 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.671 4.687 21.896 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.678 6.087 22.365 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.946 4.468 22.275 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.626 4.985 27.883 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.530 5.500 28.752 1.00 0.00 C ATOM 1115 C ASP A 74 -4.250 4.708 28.478 1.00 0.00 C ATOM 1116 O ASP A 74 -3.858 3.857 29.251 1.00 0.00 O ATOM 1117 CB ASP A 74 -5.925 5.339 30.221 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.052 6.318 30.557 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.344 7.161 29.725 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.603 6.207 31.640 1.00 0.00 O ATOM 0 H ASP A 74 -6.718 3.970 27.856 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.359 6.555 28.536 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.249 4.316 30.411 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.064 5.525 30.863 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.595 4.982 27.383 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.341 4.243 27.062 1.00 0.00 C ATOM 1127 C GLU A 75 -1.303 4.501 28.157 1.00 0.00 C ATOM 1128 O GLU A 75 -0.555 3.621 28.535 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.795 4.726 25.717 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.792 4.380 24.609 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.199 4.763 23.251 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.162 5.405 23.240 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.792 4.406 22.247 1.00 0.00 O ATOM 0 H GLU A 75 -3.873 5.684 26.698 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.552 3.175 27.006 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.626 5.802 25.746 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.832 4.258 25.514 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.021 3.314 24.631 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.730 4.911 24.771 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.253 5.699 28.669 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.265 6.011 29.739 1.00 0.00 C ATOM 1142 C ALA A 76 -0.406 4.993 30.873 1.00 0.00 C ATOM 1143 O ALA A 76 0.566 4.442 31.351 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.526 7.417 30.281 1.00 0.00 C ATOM 0 H ALA A 76 -1.854 6.476 28.393 1.00 0.00 H new ATOM 0 HA ALA A 76 0.744 5.962 29.328 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.197 7.645 31.064 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.427 8.142 29.473 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.534 7.467 30.692 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.610 4.738 31.306 1.00 0.00 N ATOM 1151 CA ASN A 77 -1.814 3.755 32.406 1.00 0.00 C ATOM 1152 C ASN A 77 -2.146 2.385 31.811 1.00 0.00 C ATOM 1153 O ASN A 77 -2.562 1.479 32.505 1.00 0.00 O ATOM 1154 CB ASN A 77 -2.967 4.217 33.297 1.00 0.00 C ATOM 1155 CG ASN A 77 -2.801 5.704 33.616 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -1.700 6.219 33.611 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -3.855 6.421 33.896 1.00 0.00 N ATOM 0 H ASN A 77 -2.461 5.168 30.945 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.903 3.682 33.000 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -3.919 4.046 32.795 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -2.984 3.636 34.219 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.755 7.413 34.110 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.779 5.989 33.900 1.00 0.00 H new ATOM 1164 N LEU A 78 -1.965 2.227 30.528 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.269 0.917 29.887 1.00 0.00 C ATOM 1166 C LEU A 78 -3.653 0.438 30.332 1.00 0.00 C ATOM 1167 O LEU A 78 -3.821 -0.680 30.777 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.215 -0.110 30.302 1.00 0.00 C ATOM 1169 CG LEU A 78 0.178 0.514 30.191 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.034 0.068 31.378 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.838 0.061 28.887 1.00 0.00 C ATOM 0 H LEU A 78 -1.619 2.949 29.896 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.257 1.032 28.803 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.397 -0.440 31.325 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.281 -0.992 29.666 1.00 0.00 H new ATOM 0 HG LEU A 78 0.090 1.600 30.195 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.026 0.513 31.299 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.565 0.392 32.307 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.122 -1.018 31.375 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.830 0.505 28.808 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.926 -1.025 28.882 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.229 0.380 28.041 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.646 1.277 30.212 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.020 0.874 30.625 1.00 0.00 C ATOM 1185 C GLY A 79 -7.038 1.532 29.691 1.00 0.00 C ATOM 1186 O GLY A 79 -6.823 2.619 29.192 1.00 0.00 O ATOM 0 H GLY A 79 -4.564 2.225 29.845 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.121 -0.211 30.587 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.206 1.175 31.656 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.148 0.888 29.454 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.178 1.485 28.558 1.00 0.00 C ATOM 1192 C TYR A 80 -10.562 0.986 28.979 1.00 0.00 C ATOM 1193 O TYR A 80 -10.687 0.064 29.760 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.899 1.074 27.110 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.281 -0.374 26.911 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.454 -1.391 27.401 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.462 -0.698 26.233 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.808 -2.732 27.214 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.816 -2.040 26.046 1.00 0.00 C ATOM 1200 CZ TYR A 80 -9.989 -3.057 26.537 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.338 -4.379 26.352 1.00 0.00 O ATOM 0 H TYR A 80 -8.386 -0.025 29.842 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.144 2.572 28.634 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.465 1.707 26.426 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.844 1.217 26.878 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.542 -1.141 27.924 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.100 0.087 25.854 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.169 -3.517 27.592 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.727 -2.290 25.523 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.288 -4.499 26.560 1.00 0.00 H new ATOM 1211 N SER A 81 -11.603 1.586 28.471 1.00 0.00 N ATOM 1212 CA SER A 81 -12.974 1.139 28.848 1.00 0.00 C ATOM 1213 C SER A 81 -13.782 0.849 27.581 1.00 0.00 C ATOM 1214 O SER A 81 -13.714 1.578 26.611 1.00 0.00 O ATOM 1215 CB SER A 81 -13.666 2.242 29.652 1.00 0.00 C ATOM 1216 OG SER A 81 -13.086 2.318 30.946 1.00 0.00 O ATOM 0 H SER A 81 -11.564 2.364 27.813 1.00 0.00 H new ATOM 0 HA SER A 81 -12.908 0.234 29.453 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.565 3.199 29.139 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.733 2.034 29.731 1.00 0.00 H new ATOM 0 HG SER A 81 -13.527 3.025 31.461 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.546 -0.210 27.578 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.353 -0.539 26.370 1.00 0.00 C ATOM 1224 C TYR A 82 -16.602 -1.324 26.780 1.00 0.00 C ATOM 1225 O TYR A 82 -16.633 -1.970 27.808 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.509 -1.378 25.406 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.493 -2.818 25.863 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.527 -3.253 26.777 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.446 -3.718 25.369 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.512 -4.589 27.198 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.432 -5.053 25.791 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.465 -5.488 26.705 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.450 -6.804 27.120 1.00 0.00 O ATOM 0 H TYR A 82 -14.646 -0.860 28.358 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.658 0.384 25.876 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -14.917 -1.311 24.398 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.492 -0.988 25.365 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.793 -2.559 27.158 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.191 -3.382 24.663 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.766 -4.925 27.902 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.167 -5.747 25.411 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.034 -6.908 27.900 1.00 0.00 H new ATOM 1243 N SER A 83 -17.632 -1.271 25.980 1.00 0.00 N ATOM 1244 CA SER A 83 -18.881 -2.011 26.317 1.00 0.00 C ATOM 1245 C SER A 83 -19.548 -2.488 25.024 1.00 0.00 C ATOM 1246 O SER A 83 -19.342 -1.927 23.966 1.00 0.00 O ATOM 1247 CB SER A 83 -19.836 -1.081 27.068 1.00 0.00 C ATOM 1248 OG SER A 83 -20.054 0.094 26.301 1.00 0.00 O ATOM 0 H SER A 83 -17.662 -0.746 25.106 1.00 0.00 H new ATOM 0 HA SER A 83 -18.641 -2.869 26.945 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.783 -1.588 27.254 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.418 -0.821 28.040 1.00 0.00 H new ATOM 0 HG SER A 83 -20.667 0.689 26.781 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.348 -3.517 25.097 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.026 -4.020 23.867 1.00 0.00 C ATOM 1256 C VAL A 84 -22.403 -3.364 23.741 1.00 0.00 C ATOM 1257 O VAL A 84 -23.154 -3.289 24.692 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.190 -5.539 23.957 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -21.942 -5.896 25.240 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -21.980 -6.038 22.746 1.00 0.00 C ATOM 0 H VAL A 84 -20.561 -4.030 25.952 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.423 -3.773 22.993 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.208 -6.011 23.970 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.059 -6.978 25.304 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.379 -5.540 26.103 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.925 -5.425 25.229 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.098 -7.120 22.809 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.963 -5.566 22.733 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.444 -5.784 21.832 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.737 -2.881 22.575 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.062 -2.223 22.395 1.00 0.00 C ATOM 1272 C VAL A 85 -24.837 -2.906 21.266 1.00 0.00 C ATOM 1273 O VAL A 85 -25.947 -2.526 20.948 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.853 -0.747 22.046 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -25.145 0.028 22.312 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.727 -0.172 22.909 1.00 0.00 C ATOM 0 H VAL A 85 -22.151 -2.914 21.741 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.631 -2.307 23.321 1.00 0.00 H new ATOM 0 HB VAL A 85 -23.585 -0.658 20.993 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -24.997 1.079 22.064 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.947 -0.380 21.697 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.413 -0.062 23.365 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.578 0.879 22.660 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.994 -0.261 23.962 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.806 -0.723 22.720 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.269 -3.909 20.653 1.00 0.00 N ATOM 1287 CA GLY A 86 -24.989 -4.601 19.546 1.00 0.00 C ATOM 1288 C GLY A 86 -24.279 -5.912 19.203 1.00 0.00 C ATOM 1289 O GLY A 86 -23.105 -6.082 19.464 1.00 0.00 O ATOM 0 H GLY A 86 -23.343 -4.278 20.869 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.019 -4.801 19.840 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.028 -3.957 18.667 1.00 0.00 H new ATOM 1293 N GLY A 87 -24.984 -6.839 18.612 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.351 -8.137 18.245 1.00 0.00 C ATOM 1295 C GLY A 87 -24.871 -9.245 19.163 1.00 0.00 C ATOM 1296 O GLY A 87 -25.589 -8.995 20.111 1.00 0.00 O ATOM 0 H GLY A 87 -25.971 -6.753 18.368 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.573 -8.379 17.206 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.267 -8.060 18.330 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.511 -10.469 18.888 1.00 0.00 N ATOM 1301 CA ALA A 88 -24.979 -11.596 19.743 1.00 0.00 C ATOM 1302 C ALA A 88 -24.433 -11.422 21.160 1.00 0.00 C ATOM 1303 O ALA A 88 -24.862 -12.081 22.087 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.477 -12.919 19.161 1.00 0.00 C ATOM 0 H ALA A 88 -23.912 -10.737 18.107 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.069 -11.602 19.773 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.819 -13.744 19.786 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.867 -13.043 18.151 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.387 -12.913 19.131 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.487 -10.540 21.338 1.00 0.00 N ATOM 1311 CA ALA A 89 -22.913 -10.325 22.696 1.00 0.00 C ATOM 1312 C ALA A 89 -23.811 -9.370 23.487 1.00 0.00 C ATOM 1313 O ALA A 89 -23.409 -8.812 24.489 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.514 -9.720 22.568 1.00 0.00 C ATOM 0 H ALA A 89 -23.087 -9.959 20.601 1.00 0.00 H new ATOM 0 HA ALA A 89 -22.851 -11.280 23.218 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.093 -9.562 23.561 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -20.873 -10.400 22.006 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.577 -8.766 22.045 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.025 -9.178 23.047 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.946 -8.262 23.776 1.00 0.00 C ATOM 1322 C LEU A 90 -27.192 -9.036 24.213 1.00 0.00 C ATOM 1323 O LEU A 90 -28.064 -9.324 23.418 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.358 -7.112 22.854 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.815 -5.920 23.697 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.220 -4.633 23.124 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.342 -5.833 23.670 1.00 0.00 C ATOM 0 H LEU A 90 -25.418 -9.616 22.214 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.440 -7.860 24.654 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.520 -6.822 22.220 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.163 -7.433 22.192 1.00 0.00 H new ATOM 0 HG LEU A 90 -26.477 -6.050 24.725 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.545 -3.783 23.724 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.132 -4.695 23.143 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.558 -4.502 22.096 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.669 -4.984 24.270 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.681 -5.703 22.642 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.766 -6.751 24.078 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.269 -9.378 25.507 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.406 -10.124 26.066 1.00 0.00 C ATOM 1341 C PRO A 91 -29.689 -9.287 26.074 1.00 0.00 C ATOM 1342 O PRO A 91 -29.652 -8.076 26.161 1.00 0.00 O ATOM 1343 CB PRO A 91 -27.965 -10.424 27.498 1.00 0.00 C ATOM 1344 CG PRO A 91 -26.972 -9.358 27.814 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.255 -9.065 26.528 1.00 0.00 C ATOM 0 HA PRO A 91 -28.639 -11.014 25.482 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -28.809 -10.397 28.187 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.521 -11.416 27.577 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.467 -8.465 28.197 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.274 -9.690 28.583 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -25.934 -8.025 26.473 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.363 -9.681 26.413 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.824 -9.925 25.981 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.108 -9.170 25.980 1.00 0.00 C ATOM 1355 C ASP A 92 -32.477 -8.780 27.414 1.00 0.00 C ATOM 1356 O ASP A 92 -33.082 -7.752 27.650 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.214 -10.045 25.389 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.801 -10.516 23.993 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.963 -9.863 23.393 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.329 -11.521 23.548 1.00 0.00 O ATOM 0 H ASP A 92 -30.917 -10.938 25.906 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.996 -8.268 25.378 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.397 -10.904 26.035 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.146 -9.483 25.334 1.00 0.00 H new ATOM 1365 N THR A 93 -32.129 -9.594 28.373 1.00 0.00 N ATOM 1366 CA THR A 93 -32.473 -9.267 29.785 1.00 0.00 C ATOM 1367 C THR A 93 -31.478 -8.244 30.336 1.00 0.00 C ATOM 1368 O THR A 93 -31.580 -7.813 31.467 1.00 0.00 O ATOM 1369 CB THR A 93 -32.412 -10.542 30.631 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.055 -10.910 30.832 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.148 -11.672 29.910 1.00 0.00 C ATOM 0 H THR A 93 -31.623 -10.469 28.240 1.00 0.00 H new ATOM 0 HA THR A 93 -33.479 -8.848 29.823 1.00 0.00 H new ATOM 0 HB THR A 93 -32.887 -10.361 31.595 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.014 -11.725 31.375 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.103 -12.579 30.514 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.189 -11.389 29.757 1.00 0.00 H new ATOM 0 HG23 THR A 93 -32.676 -11.855 28.945 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.519 -7.846 29.545 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.525 -6.847 30.028 1.00 0.00 C ATOM 1381 C ALA A 94 -29.448 -5.687 29.035 1.00 0.00 C ATOM 1382 O ALA A 94 -29.248 -5.881 27.852 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.151 -7.506 30.150 1.00 0.00 C ATOM 0 H ALA A 94 -30.381 -8.169 28.587 1.00 0.00 H new ATOM 0 HA ALA A 94 -29.833 -6.472 31.004 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.426 -6.773 30.503 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.206 -8.333 30.858 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -27.840 -7.883 29.176 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.608 -4.481 29.505 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.546 -3.309 28.588 1.00 0.00 C ATOM 1391 C GLU A 95 -28.185 -3.277 27.889 1.00 0.00 C ATOM 1392 O GLU A 95 -28.100 -3.232 26.678 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.738 -2.022 29.392 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.226 -1.818 29.678 1.00 0.00 C ATOM 1395 CD GLU A 95 -31.479 -0.354 30.043 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -30.524 0.405 30.062 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.624 -0.016 30.296 1.00 0.00 O ATOM 0 H GLU A 95 -29.779 -4.256 30.485 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.335 -3.391 27.840 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.181 -2.078 30.327 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.343 -1.171 28.837 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.816 -2.093 28.804 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.543 -2.467 30.494 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.119 -3.300 28.643 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.765 -3.269 28.018 1.00 0.00 C ATOM 1406 C LYS A 96 -24.722 -3.775 29.017 1.00 0.00 C ATOM 1407 O LYS A 96 -24.969 -3.850 30.205 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.424 -1.832 27.614 1.00 0.00 C ATOM 1409 CG LYS A 96 -26.382 -1.371 26.513 1.00 0.00 C ATOM 1410 CD LYS A 96 -25.896 -0.039 25.938 1.00 0.00 C ATOM 1411 CE LYS A 96 -26.999 0.576 25.075 1.00 0.00 C ATOM 1412 NZ LYS A 96 -26.605 1.956 24.673 1.00 0.00 N ATOM 0 H LYS A 96 -27.127 -3.339 29.662 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.761 -3.910 27.136 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -25.501 -1.172 28.478 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -24.394 -1.777 27.261 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.435 -2.122 25.725 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -27.389 -1.260 26.915 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -25.629 0.642 26.746 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -24.997 -0.194 25.342 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -27.168 -0.038 24.190 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -27.937 0.601 25.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -27.339 2.362 24.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -26.498 2.548 25.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -25.702 1.923 24.158 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.557 -4.121 28.542 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.494 -4.621 29.459 1.00 0.00 C ATOM 1428 C ILE A 97 -21.246 -3.747 29.315 1.00 0.00 C ATOM 1429 O ILE A 97 -20.808 -3.450 28.221 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.148 -6.068 29.101 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.384 -6.950 29.289 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.024 -6.564 30.012 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -22.998 -8.417 29.087 1.00 0.00 C ATOM 0 H ILE A 97 -23.295 -4.079 27.557 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.852 -4.578 30.488 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.822 -6.117 28.062 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.799 -6.806 30.287 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.159 -6.665 28.577 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.777 -7.595 29.757 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.143 -5.936 29.878 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.349 -6.515 31.051 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -23.878 -9.046 29.221 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.603 -8.554 28.080 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.238 -8.697 29.816 1.00 0.00 H new ATOM 1445 N THR A 98 -20.671 -3.331 30.410 1.00 0.00 N ATOM 1446 CA THR A 98 -19.454 -2.473 30.334 1.00 0.00 C ATOM 1447 C THR A 98 -18.230 -3.275 30.784 1.00 0.00 C ATOM 1448 O THR A 98 -18.309 -4.101 31.672 1.00 0.00 O ATOM 1449 CB THR A 98 -19.630 -1.257 31.246 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.978 -0.812 31.183 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.698 -0.134 30.789 1.00 0.00 C ATOM 0 H THR A 98 -20.991 -3.548 31.354 1.00 0.00 H new ATOM 0 HA THR A 98 -19.310 -2.140 29.306 1.00 0.00 H new ATOM 0 HB THR A 98 -19.385 -1.533 32.272 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.059 0.053 31.637 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.825 0.731 31.440 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.664 -0.477 30.838 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.940 0.145 29.763 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.100 -3.037 30.177 1.00 0.00 N ATOM 1460 CA PHE A 99 -15.872 -3.787 30.568 1.00 0.00 C ATOM 1461 C PHE A 99 -14.746 -2.803 30.897 1.00 0.00 C ATOM 1462 O PHE A 99 -14.341 -2.008 30.072 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.435 -4.688 29.411 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.439 -5.802 29.234 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.352 -6.955 30.023 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.457 -5.681 28.281 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.283 -7.987 29.859 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.388 -6.713 28.116 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.301 -7.866 28.905 1.00 0.00 C ATOM 0 H PHE A 99 -16.973 -2.356 29.428 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.088 -4.396 31.446 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.356 -4.106 28.493 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.447 -5.103 29.612 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.566 -7.048 30.758 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.524 -4.791 27.673 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.216 -8.876 30.468 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.173 -6.620 27.380 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.019 -8.663 28.778 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.233 -2.855 32.097 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.129 -1.929 32.480 1.00 0.00 C ATOM 1481 C ASP A 100 -11.898 -2.750 32.871 1.00 0.00 C ATOM 1482 O ASP A 100 -11.826 -3.303 33.950 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.570 -1.072 33.669 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.518 0.006 33.940 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.578 0.096 33.167 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.670 0.722 34.916 1.00 0.00 O ATOM 0 H ASP A 100 -14.531 -3.500 32.829 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.886 -1.280 31.638 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.534 -0.609 33.459 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.701 -1.697 34.552 1.00 0.00 H new ATOM 1491 N SER A 101 -10.932 -2.843 31.997 1.00 0.00 N ATOM 1492 CA SER A 101 -9.713 -3.639 32.318 1.00 0.00 C ATOM 1493 C SER A 101 -8.476 -2.740 32.294 1.00 0.00 C ATOM 1494 O SER A 101 -8.339 -1.874 31.452 1.00 0.00 O ATOM 1495 CB SER A 101 -9.548 -4.756 31.285 1.00 0.00 C ATOM 1496 OG SER A 101 -8.501 -5.625 31.690 1.00 0.00 O ATOM 0 H SER A 101 -10.934 -2.403 31.077 1.00 0.00 H new ATOM 0 HA SER A 101 -9.822 -4.070 33.313 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.479 -5.313 31.185 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.324 -4.331 30.307 1.00 0.00 H new ATOM 0 HG SER A 101 -8.202 -6.156 30.923 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.570 -2.945 33.212 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.334 -2.113 33.247 1.00 0.00 C ATOM 1504 C LYS A 102 -5.114 -3.020 33.071 1.00 0.00 C ATOM 1505 O LYS A 102 -5.200 -4.222 33.222 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.244 -1.390 34.592 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.091 -0.384 34.554 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.074 0.419 35.856 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.045 1.546 35.747 1.00 0.00 C ATOM 1510 NZ LYS A 102 -4.441 2.670 36.642 1.00 0.00 N ATOM 0 H LYS A 102 -7.634 -3.655 33.941 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.363 -1.377 32.443 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.182 -0.877 34.805 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.086 -2.110 35.394 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.143 -0.906 34.423 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.206 0.286 33.702 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.063 0.833 36.053 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.828 -0.233 36.694 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.057 1.178 36.023 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.979 1.894 34.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -3.741 3.436 36.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -5.376 3.026 36.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -4.482 2.333 37.625 1.00 0.00 H new ATOM 1524 N LEU A 103 -3.980 -2.459 32.752 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.764 -3.300 32.567 1.00 0.00 C ATOM 1526 C LEU A 103 -1.584 -2.668 33.309 1.00 0.00 C ATOM 1527 O LEU A 103 -1.231 -1.529 33.079 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.432 -3.400 31.076 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.434 -4.332 30.390 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.501 -5.658 31.151 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.817 -3.678 30.382 1.00 0.00 C ATOM 0 H LEU A 103 -3.843 -1.458 32.612 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.952 -4.297 32.966 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.467 -2.411 30.618 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.418 -3.778 30.943 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.114 -4.517 29.365 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.214 -6.322 30.663 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.516 -6.125 31.156 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.820 -5.473 32.177 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.530 -4.342 29.893 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.137 -3.492 31.407 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.770 -2.734 29.840 1.00 0.00 H new ATOM 1543 N VAL A 104 -0.971 -3.401 34.198 1.00 0.00 N ATOM 1544 CA VAL A 104 0.187 -2.845 34.952 1.00 0.00 C ATOM 1545 C VAL A 104 1.274 -3.914 35.070 1.00 0.00 C ATOM 1546 O VAL A 104 0.992 -5.084 35.230 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.269 -2.423 36.350 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.274 -1.275 36.234 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -0.930 -3.612 37.051 1.00 0.00 C ATOM 0 H VAL A 104 -1.222 -4.361 34.434 1.00 0.00 H new ATOM 0 HA VAL A 104 0.584 -1.978 34.424 1.00 0.00 H new ATOM 0 HB VAL A 104 0.593 -2.093 36.930 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.599 -0.974 37.230 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.803 -0.428 35.735 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.137 -1.604 35.655 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.255 -3.312 38.047 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.792 -3.942 36.472 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.214 -4.430 37.134 1.00 0.00 H new ATOM 1559 N ALA A 105 2.517 -3.523 34.991 1.00 0.00 N ATOM 1560 CA ALA A 105 3.619 -4.520 35.096 1.00 0.00 C ATOM 1561 C ALA A 105 3.603 -5.155 36.487 1.00 0.00 C ATOM 1562 O ALA A 105 3.373 -4.494 37.480 1.00 0.00 O ATOM 1563 CB ALA A 105 4.961 -3.822 34.870 1.00 0.00 C ATOM 0 H ALA A 105 2.816 -2.557 34.858 1.00 0.00 H new ATOM 0 HA ALA A 105 3.480 -5.295 34.342 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.768 -4.551 34.947 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.974 -3.370 33.878 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.099 -3.047 35.624 1.00 0.00 H new ATOM 1569 N GLY A 106 3.846 -6.435 36.567 1.00 0.00 N ATOM 1570 CA GLY A 106 3.846 -7.112 37.894 1.00 0.00 C ATOM 1571 C GLY A 106 5.163 -7.870 38.078 1.00 0.00 C ATOM 1572 O GLY A 106 5.878 -8.128 37.131 1.00 0.00 O ATOM 0 H GLY A 106 4.044 -7.041 35.771 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.722 -6.377 38.689 1.00 0.00 H new ATOM 0 HA3 GLY A 106 3.004 -7.801 37.963 1.00 0.00 H new ATOM 1576 N PRO A 107 5.484 -8.231 39.329 1.00 0.00 N ATOM 1577 CA PRO A 107 6.715 -8.963 39.652 1.00 0.00 C ATOM 1578 C PRO A 107 6.672 -10.403 39.134 1.00 0.00 C ATOM 1579 O PRO A 107 7.674 -11.088 39.091 1.00 0.00 O ATOM 1580 CB PRO A 107 6.744 -8.957 41.180 1.00 0.00 C ATOM 1581 CG PRO A 107 5.316 -8.808 41.582 1.00 0.00 C ATOM 1582 CD PRO A 107 4.670 -7.956 40.526 1.00 0.00 C ATOM 0 HA PRO A 107 7.594 -8.509 39.194 1.00 0.00 H new ATOM 0 HB2 PRO A 107 7.172 -9.880 41.572 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.351 -8.136 41.562 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.827 -9.780 41.651 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.235 -8.340 42.563 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.625 -8.227 40.374 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.690 -6.899 40.793 1.00 0.00 H new ATOM 1590 N ASN A 108 5.517 -10.867 38.743 1.00 0.00 N ATOM 1591 CA ASN A 108 5.408 -12.262 38.230 1.00 0.00 C ATOM 1592 C ASN A 108 6.275 -12.417 36.979 1.00 0.00 C ATOM 1593 O ASN A 108 6.683 -13.506 36.627 1.00 0.00 O ATOM 1594 CB ASN A 108 3.950 -12.563 37.880 1.00 0.00 C ATOM 1595 CG ASN A 108 3.086 -12.431 39.135 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.575 -12.557 40.240 1.00 0.00 O ATOM 1597 ND2 ASN A 108 1.811 -12.180 39.011 1.00 0.00 N ATOM 0 H ASN A 108 4.644 -10.340 38.757 1.00 0.00 H new ATOM 0 HA ASN A 108 5.750 -12.958 38.996 1.00 0.00 H new ATOM 0 HB2 ASN A 108 3.600 -11.875 37.111 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.864 -13.569 37.470 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.226 -12.090 39.842 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.400 -12.074 38.084 1.00 0.00 H new ATOM 1604 N GLY A 109 6.559 -11.338 36.304 1.00 0.00 N ATOM 1605 CA GLY A 109 7.400 -11.427 35.077 1.00 0.00 C ATOM 1606 C GLY A 109 6.497 -11.515 33.845 1.00 0.00 C ATOM 1607 O GLY A 109 6.891 -12.013 32.809 1.00 0.00 O ATOM 0 H GLY A 109 6.245 -10.399 36.549 1.00 0.00 H new ATOM 0 HA2 GLY A 109 8.049 -10.554 35.004 1.00 0.00 H new ATOM 0 HA3 GLY A 109 8.048 -12.302 35.130 1.00 0.00 H new ATOM 1611 N GLY A 110 5.287 -11.037 33.948 1.00 0.00 N ATOM 1612 CA GLY A 110 4.361 -11.094 32.783 1.00 0.00 C ATOM 1613 C GLY A 110 3.440 -9.872 32.803 1.00 0.00 C ATOM 1614 O GLY A 110 3.858 -8.773 33.110 1.00 0.00 O ATOM 0 H GLY A 110 4.900 -10.609 34.789 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.930 -11.119 31.854 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.770 -12.009 32.819 1.00 0.00 H new ATOM 1618 N SER A 111 2.189 -10.054 32.480 1.00 0.00 N ATOM 1619 CA SER A 111 1.244 -8.902 32.482 1.00 0.00 C ATOM 1620 C SER A 111 0.255 -9.057 33.639 1.00 0.00 C ATOM 1621 O SER A 111 -0.130 -10.153 33.996 1.00 0.00 O ATOM 1622 CB SER A 111 0.478 -8.868 31.158 1.00 0.00 C ATOM 1623 OG SER A 111 -0.386 -9.993 31.082 1.00 0.00 O ATOM 0 H SER A 111 1.781 -10.950 32.215 1.00 0.00 H new ATOM 0 HA SER A 111 1.803 -7.974 32.602 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.100 -7.947 31.083 1.00 0.00 H new ATOM 0 HB3 SER A 111 1.176 -8.875 30.321 1.00 0.00 H new ATOM 0 HG SER A 111 0.088 -10.792 31.395 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.159 -7.969 34.229 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.123 -8.057 35.362 1.00 0.00 C ATOM 1631 C ALA A 112 -2.051 -6.841 35.337 1.00 0.00 C ATOM 1632 O ALA A 112 -1.750 -5.830 34.732 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.354 -8.085 36.685 1.00 0.00 C ATOM 0 H ALA A 112 0.128 -7.024 33.976 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.714 -8.968 35.266 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.059 -8.149 37.514 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.308 -8.951 36.703 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.237 -7.175 36.781 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.177 -6.929 35.989 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.123 -5.778 36.002 1.00 0.00 C ATOM 1641 C GLY A 113 -5.446 -6.214 36.633 1.00 0.00 C ATOM 1642 O GLY A 113 -5.668 -7.381 36.889 1.00 0.00 O ATOM 0 H GLY A 113 -3.483 -7.748 36.514 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.695 -4.948 36.565 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.292 -5.421 34.986 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.329 -5.287 36.886 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.636 -5.652 37.499 1.00 0.00 C ATOM 1648 C LYS A 114 -8.733 -5.579 36.436 1.00 0.00 C ATOM 1649 O LYS A 114 -8.726 -4.716 35.581 1.00 0.00 O ATOM 1650 CB LYS A 114 -7.957 -4.679 38.636 1.00 0.00 C ATOM 1651 CG LYS A 114 -6.893 -4.805 39.729 1.00 0.00 C ATOM 1652 CD LYS A 114 -7.244 -3.877 40.893 1.00 0.00 C ATOM 1653 CE LYS A 114 -6.076 -3.834 41.881 1.00 0.00 C ATOM 1654 NZ LYS A 114 -5.697 -2.417 42.143 1.00 0.00 N ATOM 0 H LYS A 114 -6.201 -4.293 36.695 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.582 -6.666 37.896 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.986 -3.657 38.258 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.943 -4.895 39.047 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.835 -5.836 40.077 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -5.913 -4.548 39.328 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.457 -2.875 40.521 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -8.145 -4.230 41.394 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.356 -4.325 42.813 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.224 -4.380 41.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.903 -2.388 42.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.413 -1.963 41.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.510 -1.909 42.546 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.675 -6.481 36.479 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.768 -6.464 35.467 1.00 0.00 C ATOM 1670 C LEU A 115 -12.103 -6.186 36.159 1.00 0.00 C ATOM 1671 O LEU A 115 -12.398 -6.731 37.204 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.833 -7.821 34.764 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.942 -7.797 33.711 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.626 -6.728 32.663 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -12.032 -9.165 33.033 1.00 0.00 C ATOM 0 H LEU A 115 -9.735 -7.228 37.171 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.570 -5.682 34.734 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.875 -8.045 34.294 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.024 -8.610 35.491 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.893 -7.567 34.190 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.416 -6.710 31.912 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.562 -5.753 33.146 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.675 -6.958 32.184 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.822 -9.148 32.283 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -11.081 -9.397 32.553 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.257 -9.927 33.779 1.00 0.00 H new ATOM 1687 N THR A 116 -12.915 -5.344 35.581 1.00 0.00 N ATOM 1688 CA THR A 116 -14.233 -5.033 36.202 1.00 0.00 C ATOM 1689 C THR A 116 -15.340 -5.233 35.165 1.00 0.00 C ATOM 1690 O THR A 116 -15.304 -4.671 34.089 1.00 0.00 O ATOM 1691 CB THR A 116 -14.242 -3.580 36.684 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.112 -3.352 37.515 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.523 -3.312 37.476 1.00 0.00 C ATOM 0 H THR A 116 -12.722 -4.858 34.705 1.00 0.00 H new ATOM 0 HA THR A 116 -14.402 -5.696 37.050 1.00 0.00 H new ATOM 0 HB THR A 116 -14.202 -2.911 35.825 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.115 -2.422 37.823 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.529 -2.277 37.819 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.389 -3.488 36.838 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.565 -3.980 38.336 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.324 -6.031 35.479 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.429 -6.266 34.508 1.00 0.00 C ATOM 1703 C VAL A 117 -18.711 -5.610 35.024 1.00 0.00 C ATOM 1704 O VAL A 117 -19.085 -5.772 36.169 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.653 -7.770 34.347 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.847 -8.011 33.421 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.402 -8.410 33.743 1.00 0.00 C ATOM 0 H VAL A 117 -16.410 -6.529 36.365 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.164 -5.833 33.544 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.854 -8.214 35.322 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.007 -9.083 33.306 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.739 -7.555 33.851 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.647 -7.567 32.446 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.561 -9.482 33.628 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.201 -7.966 32.768 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.551 -8.238 34.402 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.389 -4.871 34.189 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.647 -4.208 34.632 1.00 0.00 C ATOM 1719 C LYS A 118 -21.834 -4.817 33.884 1.00 0.00 C ATOM 1720 O LYS A 118 -21.886 -4.809 32.670 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.568 -2.710 34.331 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.643 -1.972 35.132 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.633 -0.489 34.755 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.747 0.236 35.513 1.00 0.00 C ATOM 1725 NZ LYS A 118 -23.767 0.728 34.544 1.00 0.00 N ATOM 0 H LYS A 118 -19.126 -4.698 33.219 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.778 -4.356 35.704 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.580 -2.328 34.589 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.709 -2.534 33.265 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.623 -2.403 34.929 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.459 -2.088 36.200 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.666 -0.047 34.997 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.775 -0.375 33.680 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.210 -0.438 36.234 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.333 1.071 36.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.525 1.221 35.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.320 1.385 33.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -24.169 -0.078 34.024 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.787 -5.348 34.598 1.00 0.00 N ATOM 1740 CA TYR A 119 -23.968 -5.960 33.928 1.00 0.00 C ATOM 1741 C TYR A 119 -25.207 -5.101 34.189 1.00 0.00 C ATOM 1742 O TYR A 119 -25.606 -4.896 35.318 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.196 -7.365 34.487 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.246 -8.072 33.665 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.604 -7.867 33.937 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.861 -8.937 32.633 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.577 -8.525 33.176 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.835 -9.596 31.873 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.193 -9.391 32.145 1.00 0.00 C ATOM 1750 OH TYR A 119 -28.152 -10.042 31.397 1.00 0.00 O ATOM 0 H TYR A 119 -22.799 -5.385 35.617 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.787 -6.018 32.855 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.264 -7.930 34.469 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.513 -7.306 35.528 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -26.901 -7.201 34.734 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.813 -9.096 32.424 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.625 -8.365 33.384 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.539 -10.263 31.077 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.872 -10.069 30.458 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.821 -4.599 33.152 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.035 -3.757 33.340 1.00 0.00 C ATOM 1762 C GLU A 120 -28.279 -4.578 32.994 1.00 0.00 C ATOM 1763 O GLU A 120 -28.257 -5.411 32.110 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.957 -2.537 32.420 1.00 0.00 C ATOM 1765 CG GLU A 120 -28.013 -1.512 32.838 1.00 0.00 C ATOM 1766 CD GLU A 120 -27.945 -0.301 31.906 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -27.055 -0.269 31.072 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -28.785 0.574 32.041 1.00 0.00 O ATOM 0 H GLU A 120 -25.534 -4.736 32.183 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.093 -3.426 34.377 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -25.963 -2.092 32.472 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.118 -2.838 31.385 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -29.006 -1.960 32.798 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -27.845 -1.201 33.869 1.00 0.00 H new ATOM 1775 N THR A 121 -29.363 -4.354 33.685 1.00 0.00 N ATOM 1776 CA THR A 121 -30.603 -5.127 33.392 1.00 0.00 C ATOM 1777 C THR A 121 -31.726 -4.164 33.002 1.00 0.00 C ATOM 1778 O THR A 121 -31.753 -3.024 33.421 1.00 0.00 O ATOM 1779 CB THR A 121 -31.017 -5.917 34.635 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.516 -5.021 35.619 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.806 -6.666 35.193 1.00 0.00 C ATOM 0 H THR A 121 -29.444 -3.671 34.438 1.00 0.00 H new ATOM 0 HA THR A 121 -30.415 -5.816 32.569 1.00 0.00 H new ATOM 0 HB THR A 121 -31.793 -6.634 34.368 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.452 -5.236 35.813 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.102 -7.228 36.078 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.424 -7.353 34.438 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.028 -5.951 35.461 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.653 -4.614 32.201 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.774 -3.724 31.785 1.00 0.00 C ATOM 1791 C LYS A 122 -34.386 -3.063 33.022 1.00 0.00 C ATOM 1792 O LYS A 122 -34.677 -1.884 33.027 1.00 0.00 O ATOM 1793 CB LYS A 122 -34.844 -4.551 31.068 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.353 -4.917 29.666 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.518 -5.477 28.848 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.004 -5.961 27.491 1.00 0.00 C ATOM 1797 NZ LYS A 122 -35.851 -5.388 26.406 1.00 0.00 N ATOM 0 H LYS A 122 -32.683 -5.558 31.817 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.396 -2.956 31.111 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.061 -5.455 31.636 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.773 -3.985 31.003 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -33.938 -4.038 29.173 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.552 -5.654 29.730 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -35.990 -6.300 29.384 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.279 -4.710 28.708 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -33.966 -5.659 27.354 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.027 -7.050 27.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -35.502 -5.717 25.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -36.836 -5.697 26.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -35.807 -4.350 26.443 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.584 -3.814 34.070 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.178 -3.228 35.305 1.00 0.00 C ATOM 1813 C GLY A 123 -35.367 -4.326 36.354 1.00 0.00 C ATOM 1814 O GLY A 123 -34.414 -4.860 36.886 1.00 0.00 O ATOM 0 H GLY A 123 -34.360 -4.808 34.125 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.529 -2.445 35.697 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.136 -2.762 35.074 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.590 -4.666 36.656 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.840 -5.728 37.671 1.00 0.00 C ATOM 1820 C ASP A 124 -36.165 -7.028 37.230 1.00 0.00 C ATOM 1821 O ASP A 124 -35.535 -7.710 38.015 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.346 -5.957 37.808 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.992 -4.730 38.454 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -38.259 -3.894 38.956 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.209 -4.647 38.436 1.00 0.00 O ATOM 0 H ASP A 124 -37.427 -4.254 36.244 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.430 -5.415 38.631 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.787 -6.140 36.828 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.536 -6.843 38.414 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.291 -7.380 35.979 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.658 -8.637 35.491 1.00 0.00 C ATOM 1832 C ALA A 125 -34.174 -8.642 35.864 1.00 0.00 C ATOM 1833 O ALA A 125 -33.477 -7.662 35.690 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.802 -8.724 33.970 1.00 0.00 C ATOM 0 H ALA A 125 -36.805 -6.851 35.275 1.00 0.00 H new ATOM 0 HA ALA A 125 -36.150 -9.493 35.953 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -35.339 -9.644 33.613 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.859 -8.723 33.704 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -35.311 -7.867 33.508 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.685 -9.739 36.375 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.247 -9.810 36.759 1.00 0.00 C ATOM 1842 C GLU A 126 -31.749 -11.247 36.597 1.00 0.00 C ATOM 1843 O GLU A 126 -32.379 -12.186 37.042 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.086 -9.376 38.218 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.374 -7.878 38.340 1.00 0.00 C ATOM 1846 CD GLU A 126 -32.358 -7.475 39.816 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.385 -8.363 40.653 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -32.319 -6.286 40.084 1.00 0.00 O ATOM 0 H GLU A 126 -34.221 -10.591 36.543 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.666 -9.148 36.117 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.768 -9.941 38.854 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -31.075 -9.592 38.563 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -31.628 -7.307 37.788 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -33.343 -7.646 37.899 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.590 -11.418 35.943 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.997 -12.742 35.713 1.00 0.00 C ATOM 1857 C PRO A 127 -29.462 -13.358 37.009 1.00 0.00 C ATOM 1858 O PRO A 127 -28.874 -12.684 37.832 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.839 -12.454 34.758 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.487 -11.027 35.013 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.770 -10.334 35.376 1.00 0.00 C ATOM 0 HA PRO A 127 -30.725 -13.453 35.322 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.992 -13.112 34.952 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.133 -12.610 33.720 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.759 -10.944 35.820 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.037 -10.574 34.130 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.605 -9.534 36.098 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.245 -9.884 34.504 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.660 -14.634 37.196 1.00 0.00 N ATOM 1870 CA ASN A 128 -29.160 -15.291 38.437 1.00 0.00 C ATOM 1871 C ASN A 128 -27.632 -15.225 38.464 1.00 0.00 C ATOM 1872 O ASN A 128 -27.006 -14.737 37.545 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.609 -16.753 38.458 1.00 0.00 C ATOM 1874 CG ASN A 128 -31.014 -16.865 37.862 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.693 -15.873 37.685 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.482 -18.041 37.543 1.00 0.00 N ATOM 0 H ASN A 128 -30.146 -15.250 36.544 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.563 -14.777 39.310 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.911 -17.367 37.889 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.605 -17.131 39.480 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.417 -18.127 37.145 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.912 -18.874 37.691 1.00 0.00 H new ATOM 1883 N GLN A 129 -27.026 -15.712 39.512 1.00 0.00 N ATOM 1884 CA GLN A 129 -25.539 -15.675 39.597 1.00 0.00 C ATOM 1885 C GLN A 129 -24.943 -16.581 38.517 1.00 0.00 C ATOM 1886 O GLN A 129 -23.976 -16.235 37.867 1.00 0.00 O ATOM 1887 CB GLN A 129 -25.094 -16.166 40.976 1.00 0.00 C ATOM 1888 CG GLN A 129 -25.523 -15.153 42.040 1.00 0.00 C ATOM 1889 CD GLN A 129 -25.005 -15.600 43.408 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -24.811 -16.777 43.643 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -24.771 -14.705 44.328 1.00 0.00 N ATOM 0 H GLN A 129 -27.496 -16.134 40.313 1.00 0.00 H new ATOM 0 HA GLN A 129 -25.193 -14.653 39.446 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.535 -17.140 41.187 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -24.012 -16.295 40.996 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -25.132 -14.165 41.796 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -26.610 -15.069 42.060 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -24.933 -13.717 44.132 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.426 -14.993 45.244 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.510 -17.740 38.322 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.975 -18.667 37.286 1.00 0.00 C ATOM 1902 C ASP A 130 -25.027 -17.990 35.915 1.00 0.00 C ATOM 1903 O ASP A 130 -24.072 -18.011 35.165 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.819 -19.943 37.257 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.688 -20.670 38.597 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.790 -20.327 39.349 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.487 -21.557 38.848 1.00 0.00 O ATOM 0 H ASP A 130 -26.321 -18.085 38.836 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.942 -18.919 37.526 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.863 -19.697 37.065 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.490 -20.592 36.445 1.00 0.00 H new ATOM 1912 N GLU A 131 -26.137 -17.389 35.580 1.00 0.00 N ATOM 1913 CA GLU A 131 -26.246 -16.712 34.257 1.00 0.00 C ATOM 1914 C GLU A 131 -25.147 -15.655 34.135 1.00 0.00 C ATOM 1915 O GLU A 131 -24.544 -15.490 33.094 1.00 0.00 O ATOM 1916 CB GLU A 131 -27.616 -16.042 34.137 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.706 -17.114 34.079 1.00 0.00 C ATOM 1918 CD GLU A 131 -30.056 -16.453 33.795 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -30.107 -15.235 33.783 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -31.017 -17.178 33.593 1.00 0.00 O ATOM 0 H GLU A 131 -26.971 -17.338 36.165 1.00 0.00 H new ATOM 0 HA GLU A 131 -26.133 -17.448 33.461 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.785 -15.382 34.988 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -27.652 -15.423 33.241 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.474 -17.842 33.301 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.747 -17.658 35.023 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.883 -14.937 35.193 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.822 -13.892 35.137 1.00 0.00 C ATOM 1929 C LEU A 132 -22.475 -14.551 34.835 1.00 0.00 C ATOM 1930 O LEU A 132 -21.657 -14.013 34.116 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.747 -13.170 36.483 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.996 -12.305 36.667 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -25.072 -11.821 38.116 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.923 -11.098 35.730 1.00 0.00 C ATOM 0 H LEU A 132 -25.356 -15.029 36.092 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.059 -13.173 34.353 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.671 -13.895 37.293 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.852 -12.549 36.526 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.883 -12.894 36.433 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.961 -11.205 38.248 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -25.124 -12.680 38.784 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.185 -11.232 38.350 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.812 -10.482 35.861 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.036 -10.509 35.964 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.869 -11.442 34.697 1.00 0.00 H new ATOM 1946 N LYS A 133 -22.239 -15.715 35.377 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.945 -16.408 35.119 1.00 0.00 C ATOM 1948 C LYS A 133 -20.797 -16.658 33.617 1.00 0.00 C ATOM 1949 O LYS A 133 -19.779 -16.357 33.025 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.926 -17.745 35.863 1.00 0.00 C ATOM 1951 CG LYS A 133 -20.912 -17.490 37.371 1.00 0.00 C ATOM 1952 CD LYS A 133 -20.761 -18.820 38.111 1.00 0.00 C ATOM 1953 CE LYS A 133 -20.889 -18.584 39.618 1.00 0.00 C ATOM 1954 NZ LYS A 133 -21.599 -19.735 40.243 1.00 0.00 N ATOM 0 H LYS A 133 -22.886 -16.215 35.987 1.00 0.00 H new ATOM 0 HA LYS A 133 -20.121 -15.787 35.469 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.800 -18.337 35.592 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -20.048 -18.322 35.573 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -20.091 -16.822 37.630 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -21.834 -16.995 37.676 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -21.524 -19.523 37.776 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.793 -19.267 37.883 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.901 -18.467 40.064 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -21.435 -17.660 39.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -21.671 -19.583 41.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -22.553 -19.816 39.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -21.069 -20.611 40.059 1.00 0.00 H new ATOM 1968 N THR A 134 -21.805 -17.208 32.997 1.00 0.00 N ATOM 1969 CA THR A 134 -21.722 -17.478 31.535 1.00 0.00 C ATOM 1970 C THR A 134 -21.429 -16.173 30.792 1.00 0.00 C ATOM 1971 O THR A 134 -20.736 -16.158 29.794 1.00 0.00 O ATOM 1972 CB THR A 134 -23.054 -18.055 31.047 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.395 -19.186 31.837 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.926 -18.474 29.582 1.00 0.00 C ATOM 0 H THR A 134 -22.682 -17.482 33.440 1.00 0.00 H new ATOM 0 HA THR A 134 -20.923 -18.194 31.342 1.00 0.00 H new ATOM 0 HB THR A 134 -23.833 -17.298 31.138 1.00 0.00 H new ATOM 0 HG1 THR A 134 -24.248 -19.556 31.528 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.875 -18.884 29.237 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.664 -17.606 28.977 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.147 -19.231 29.487 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.951 -15.076 31.271 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.699 -13.774 30.591 1.00 0.00 C ATOM 1984 C GLY A 135 -20.206 -13.445 30.661 1.00 0.00 C ATOM 1985 O GLY A 135 -19.617 -12.984 29.704 1.00 0.00 O ATOM 0 H GLY A 135 -22.540 -15.026 32.102 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -22.023 -13.825 29.552 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -22.280 -12.984 31.067 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.591 -13.678 31.788 1.00 0.00 N ATOM 1990 CA LYS A 136 -18.137 -13.379 31.919 1.00 0.00 C ATOM 1991 C LYS A 136 -17.333 -14.376 31.082 1.00 0.00 C ATOM 1992 O LYS A 136 -16.368 -14.022 30.434 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.723 -13.496 33.388 1.00 0.00 C ATOM 1994 CG LYS A 136 -16.266 -13.056 33.545 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.820 -13.278 34.991 1.00 0.00 C ATOM 1996 CE LYS A 136 -14.416 -12.702 35.187 1.00 0.00 C ATOM 1997 NZ LYS A 136 -14.360 -11.326 34.616 1.00 0.00 N ATOM 0 H LYS A 136 -20.032 -14.062 32.623 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.941 -12.367 31.565 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -18.370 -12.877 34.009 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.842 -14.524 33.730 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.629 -13.622 32.866 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -16.162 -12.004 33.278 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -16.520 -12.799 35.676 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.824 -14.343 35.224 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.166 -12.678 36.248 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.678 -13.340 34.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.509 -10.840 34.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.327 -11.382 33.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -15.205 -10.795 34.907 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.723 -15.622 31.089 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.981 -16.640 30.294 1.00 0.00 C ATOM 2013 C ALA A 137 -16.963 -16.222 28.822 1.00 0.00 C ATOM 2014 O ALA A 137 -16.049 -16.541 28.088 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.673 -17.997 30.430 1.00 0.00 C ATOM 0 H ALA A 137 -18.524 -15.978 31.611 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.958 -16.715 30.664 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.130 -18.742 29.848 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.687 -18.295 31.478 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.696 -17.923 30.060 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.966 -15.511 28.385 1.00 0.00 N ATOM 2022 CA LYS A 138 -18.005 -15.074 26.962 1.00 0.00 C ATOM 2023 C LYS A 138 -16.852 -14.104 26.695 1.00 0.00 C ATOM 2024 O LYS A 138 -16.147 -14.217 25.712 1.00 0.00 O ATOM 2025 CB LYS A 138 -19.335 -14.375 26.678 1.00 0.00 C ATOM 2026 CG LYS A 138 -19.480 -14.147 25.173 1.00 0.00 C ATOM 2027 CD LYS A 138 -20.799 -13.423 24.892 1.00 0.00 C ATOM 2028 CE LYS A 138 -21.111 -13.495 23.396 1.00 0.00 C ATOM 2029 NZ LYS A 138 -20.154 -12.634 22.646 1.00 0.00 N ATOM 0 H LYS A 138 -18.760 -15.214 28.952 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.907 -15.944 26.313 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -20.163 -14.981 27.046 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -19.378 -13.423 27.207 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -18.642 -13.557 24.801 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -19.457 -15.101 24.646 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.606 -13.879 25.465 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -20.730 -12.383 25.211 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -21.039 -14.525 23.048 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.134 -13.167 23.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.564 -12.380 21.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.965 -11.769 23.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -19.264 -13.151 22.498 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.655 -13.150 27.564 1.00 0.00 N ATOM 2044 CA ALA A 139 -15.548 -12.174 27.360 1.00 0.00 C ATOM 2045 C ALA A 139 -14.204 -12.893 27.490 1.00 0.00 C ATOM 2046 O ALA A 139 -13.358 -12.810 26.622 1.00 0.00 O ATOM 2047 CB ALA A 139 -15.640 -11.071 28.417 1.00 0.00 C ATOM 0 H ALA A 139 -17.213 -13.005 28.406 1.00 0.00 H new ATOM 0 HA ALA A 139 -15.630 -11.734 26.366 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -14.830 -10.356 28.269 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -16.598 -10.559 28.326 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -15.558 -11.511 29.411 1.00 0.00 H new ATOM 2053 N ASP A 140 -14.000 -13.600 28.568 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.711 -14.324 28.752 1.00 0.00 C ATOM 2055 C ASP A 140 -12.412 -15.155 27.502 1.00 0.00 C ATOM 2056 O ASP A 140 -11.270 -15.388 27.158 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.813 -15.247 29.967 1.00 0.00 C ATOM 2058 CG ASP A 140 -13.064 -14.409 31.223 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.927 -13.200 31.141 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -13.390 -14.992 32.244 1.00 0.00 O ATOM 0 H ASP A 140 -14.671 -13.707 29.329 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.908 -13.604 28.911 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.623 -15.963 29.826 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.894 -15.823 30.078 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.430 -15.601 26.819 1.00 0.00 N ATOM 2066 CA ALA A 141 -13.204 -16.412 25.590 1.00 0.00 C ATOM 2067 C ALA A 141 -12.481 -15.558 24.549 1.00 0.00 C ATOM 2068 O ALA A 141 -11.675 -16.045 23.781 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.550 -16.873 25.027 1.00 0.00 C ATOM 0 H ALA A 141 -14.408 -15.439 27.059 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.597 -17.284 25.834 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.384 -17.466 24.128 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -15.067 -17.479 25.771 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -15.159 -16.003 24.781 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.760 -14.283 24.519 1.00 0.00 N ATOM 2076 CA LEU A 142 -12.088 -13.395 23.531 1.00 0.00 C ATOM 2077 C LEU A 142 -10.655 -13.120 23.990 1.00 0.00 C ATOM 2078 O LEU A 142 -9.724 -13.160 23.210 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.852 -12.074 23.428 1.00 0.00 C ATOM 2080 CG LEU A 142 -14.139 -12.289 22.630 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -14.805 -10.938 22.363 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -13.807 -12.965 21.298 1.00 0.00 C ATOM 0 H LEU A 142 -13.425 -13.819 25.137 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.073 -13.881 22.556 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.088 -11.699 24.424 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.232 -11.320 22.942 1.00 0.00 H new ATOM 0 HG LEU A 142 -14.818 -12.923 23.200 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.722 -11.091 21.794 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -15.042 -10.455 23.311 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.126 -10.304 21.793 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.724 -13.118 20.729 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.128 -12.331 20.728 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.332 -13.928 21.487 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.469 -12.843 25.252 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.095 -12.567 25.755 1.00 0.00 C ATOM 2096 C PHE A 143 -8.188 -13.750 25.416 1.00 0.00 C ATOM 2097 O PHE A 143 -7.152 -13.594 24.799 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.133 -12.373 27.272 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.747 -12.035 27.769 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.301 -10.708 27.752 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -6.908 -13.049 28.246 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.017 -10.395 28.212 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.624 -12.737 28.706 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.178 -11.410 28.689 1.00 0.00 C ATOM 0 H PHE A 143 -11.207 -12.796 25.954 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.710 -11.662 25.285 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.829 -11.575 27.530 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.494 -13.280 27.757 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.948 -9.926 27.384 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.252 -14.073 28.259 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -5.673 -9.371 28.199 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.977 -13.520 29.074 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.187 -11.169 29.044 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.565 -14.935 25.815 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.720 -16.125 25.516 1.00 0.00 C ATOM 2116 C LYS A 144 -7.372 -16.141 24.026 1.00 0.00 C ATOM 2117 O LYS A 144 -6.262 -16.449 23.642 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.488 -17.398 25.875 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.848 -17.373 27.362 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.414 -18.733 27.774 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.817 -18.690 29.250 1.00 0.00 C ATOM 2122 NZ LYS A 144 -9.899 -20.079 29.785 1.00 0.00 N ATOM 0 H LYS A 144 -9.421 -15.129 26.335 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.803 -16.077 26.103 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -9.393 -17.472 25.272 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.883 -18.276 25.651 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.965 -17.140 27.957 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.580 -16.589 27.557 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -10.277 -18.982 27.157 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.670 -19.513 27.611 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.089 -18.112 29.820 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.779 -18.189 29.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -10.173 -20.049 30.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -10.609 -20.616 29.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.972 -20.542 29.693 1.00 0.00 H new ATOM 2136 N ALA A 145 -8.311 -15.809 23.183 1.00 0.00 N ATOM 2137 CA ALA A 145 -8.028 -15.804 21.721 1.00 0.00 C ATOM 2138 C ALA A 145 -6.892 -14.822 21.431 1.00 0.00 C ATOM 2139 O ALA A 145 -5.941 -15.143 20.746 1.00 0.00 O ATOM 2140 CB ALA A 145 -9.283 -15.373 20.958 1.00 0.00 C ATOM 0 H ALA A 145 -9.260 -15.541 23.443 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.737 -16.805 21.402 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -9.075 -15.370 19.888 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -10.094 -16.071 21.168 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.575 -14.372 21.274 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.982 -13.628 21.949 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.905 -12.627 21.706 1.00 0.00 C ATOM 2148 C ILE A 146 -4.633 -13.064 22.435 1.00 0.00 C ATOM 2149 O ILE A 146 -3.547 -13.013 21.893 1.00 0.00 O ATOM 2150 CB ILE A 146 -6.350 -11.260 22.230 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.709 -10.898 21.627 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -5.318 -10.203 21.834 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -8.360 -9.793 22.462 1.00 0.00 C ATOM 0 H ILE A 146 -7.755 -13.302 22.530 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.707 -12.557 20.636 1.00 0.00 H new ATOM 0 HB ILE A 146 -6.435 -11.297 23.316 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.584 -10.564 20.597 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -8.353 -11.777 21.602 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.634 -9.229 22.207 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -4.350 -10.460 22.265 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.233 -10.166 20.748 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -9.328 -9.535 22.033 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -8.498 -10.144 23.485 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.718 -8.912 22.464 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.759 -13.494 23.660 1.00 0.00 N ATOM 2166 CA GLU A 147 -3.557 -13.934 24.422 1.00 0.00 C ATOM 2167 C GLU A 147 -2.922 -15.135 23.717 1.00 0.00 C ATOM 2168 O GLU A 147 -1.721 -15.202 23.545 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.970 -14.334 25.840 1.00 0.00 C ATOM 2170 CG GLU A 147 -2.730 -14.754 26.632 1.00 0.00 C ATOM 2171 CD GLU A 147 -3.163 -15.403 27.949 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -4.346 -15.369 28.242 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -2.303 -15.922 28.641 1.00 0.00 O ATOM 0 H GLU A 147 -5.642 -13.560 24.166 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.837 -13.117 24.471 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.466 -13.499 26.335 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -4.687 -15.154 25.804 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.132 -15.454 26.048 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.101 -13.886 26.831 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.720 -16.083 23.308 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.162 -17.278 22.614 1.00 0.00 C ATOM 2182 C ALA A 148 -2.415 -16.831 21.355 1.00 0.00 C ATOM 2183 O ALA A 148 -1.433 -17.427 20.960 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.303 -18.219 22.223 1.00 0.00 C ATOM 0 H ALA A 148 -4.733 -16.082 23.424 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.474 -17.799 23.280 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.896 -19.093 21.715 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.837 -18.536 23.119 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.991 -17.699 21.556 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.873 -15.785 20.723 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.190 -15.300 19.491 1.00 0.00 C ATOM 2192 C TYR A 149 -0.805 -14.761 19.855 1.00 0.00 C ATOM 2193 O TYR A 149 0.178 -15.059 19.206 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.021 -14.183 18.856 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.438 -13.822 17.511 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.354 -12.939 17.432 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -2.981 -14.371 16.343 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.814 -12.604 16.184 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.440 -14.036 15.096 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.357 -13.153 15.016 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.824 -12.823 13.787 1.00 0.00 O ATOM 0 H TYR A 149 -3.691 -15.245 21.007 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.085 -16.123 18.784 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.056 -14.506 18.741 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -3.031 -13.308 19.506 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.935 -12.517 18.333 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.817 -15.052 16.404 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.021 -11.922 16.123 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.859 -14.459 14.195 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.144 -13.457 13.111 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.720 -13.969 20.889 1.00 0.00 N ATOM 2212 CA LEU A 150 0.601 -13.411 21.293 1.00 0.00 C ATOM 2213 C LEU A 150 1.551 -14.555 21.655 1.00 0.00 C ATOM 2214 O LEU A 150 2.706 -14.558 21.278 1.00 0.00 O ATOM 2215 CB LEU A 150 0.419 -12.499 22.508 1.00 0.00 C ATOM 2216 CG LEU A 150 0.090 -11.081 22.036 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -1.119 -11.122 21.100 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.231 -10.202 23.247 1.00 0.00 C ATOM 0 H LEU A 150 -1.508 -13.685 21.471 1.00 0.00 H new ATOM 0 HA LEU A 150 1.020 -12.838 20.466 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.382 -12.877 23.143 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.328 -12.492 23.110 1.00 0.00 H new ATOM 0 HG LEU A 150 0.947 -10.667 21.504 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.353 -10.112 20.764 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.890 -11.748 20.237 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.976 -11.536 21.631 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.465 -9.192 22.911 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -1.087 -10.615 23.780 1.00 0.00 H new ATOM 0 HD23 LEU A 150 0.631 -10.172 23.914 1.00 0.00 H new ATOM 2230 N LEU A 151 1.074 -15.527 22.383 1.00 0.00 N ATOM 2231 CA LEU A 151 1.950 -16.669 22.767 1.00 0.00 C ATOM 2232 C LEU A 151 2.270 -17.507 21.528 1.00 0.00 C ATOM 2233 O LEU A 151 3.359 -18.027 21.382 1.00 0.00 O ATOM 2234 CB LEU A 151 1.231 -17.540 23.799 1.00 0.00 C ATOM 2235 CG LEU A 151 0.901 -16.698 25.034 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.120 -17.550 26.037 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.199 -16.210 25.680 1.00 0.00 C ATOM 0 H LEU A 151 0.116 -15.580 22.728 1.00 0.00 H new ATOM 0 HA LEU A 151 2.876 -16.287 23.196 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.317 -17.951 23.371 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.860 -18.385 24.079 1.00 0.00 H new ATOM 0 HG LEU A 151 0.298 -15.840 24.739 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.116 -16.952 26.917 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.805 -17.898 25.577 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.723 -18.408 26.333 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.965 -15.610 26.560 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.803 -17.068 25.976 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.756 -15.604 24.965 1.00 0.00 H new ATOM 2249 N ALA A 152 1.330 -17.643 20.633 1.00 0.00 N ATOM 2250 CA ALA A 152 1.582 -18.447 19.404 1.00 0.00 C ATOM 2251 C ALA A 152 2.386 -17.611 18.406 1.00 0.00 C ATOM 2252 O ALA A 152 2.988 -18.131 17.488 1.00 0.00 O ATOM 2253 CB ALA A 152 0.247 -18.848 18.774 1.00 0.00 C ATOM 0 H ALA A 152 0.399 -17.232 20.700 1.00 0.00 H new ATOM 0 HA ALA A 152 2.144 -19.344 19.665 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.431 -19.436 17.875 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.327 -19.442 19.485 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.316 -17.952 18.512 1.00 0.00 H new ATOM 2259 N HIS A 153 2.399 -16.317 18.579 1.00 0.00 N ATOM 2260 CA HIS A 153 3.163 -15.448 17.641 1.00 0.00 C ATOM 2261 C HIS A 153 4.109 -14.547 18.436 1.00 0.00 C ATOM 2262 O HIS A 153 3.795 -13.412 18.735 1.00 0.00 O ATOM 2263 CB HIS A 153 2.188 -14.582 16.841 1.00 0.00 C ATOM 2264 CG HIS A 153 1.645 -15.376 15.685 1.00 0.00 C ATOM 2265 ND1 HIS A 153 0.385 -15.954 15.713 1.00 0.00 N ATOM 2266 CD2 HIS A 153 2.178 -15.697 14.461 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.204 -16.587 14.539 1.00 0.00 C ATOM 2268 NE2 HIS A 153 1.267 -16.462 13.739 1.00 0.00 N ATOM 0 H HIS A 153 1.914 -15.825 19.329 1.00 0.00 H new ATOM 0 HA HIS A 153 3.742 -16.071 16.959 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.372 -14.248 17.482 1.00 0.00 H new ATOM 0 HB3 HIS A 153 2.694 -13.688 16.476 1.00 0.00 H new ATOM 0 HD2 HIS A 153 3.156 -15.401 14.112 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.692 -17.130 14.276 1.00 0.00 H new ATOM 0 HE2 HIS A 153 1.385 -16.845 12.801 1.00 0.00 H new ATOM 2276 N PRO A 154 5.294 -15.070 18.782 1.00 0.00 N ATOM 2277 CA PRO A 154 6.300 -14.318 19.544 1.00 0.00 C ATOM 2278 C PRO A 154 6.916 -13.191 18.711 1.00 0.00 C ATOM 2279 O PRO A 154 7.489 -12.258 19.238 1.00 0.00 O ATOM 2280 CB PRO A 154 7.361 -15.369 19.870 1.00 0.00 C ATOM 2281 CG PRO A 154 7.210 -16.398 18.801 1.00 0.00 C ATOM 2282 CD PRO A 154 5.747 -16.434 18.458 1.00 0.00 C ATOM 0 HA PRO A 154 5.873 -13.838 20.425 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.362 -14.937 19.866 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.203 -15.799 20.859 1.00 0.00 H new ATOM 0 HG2 PRO A 154 7.809 -16.142 17.927 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.553 -17.373 19.148 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.585 -16.673 17.407 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.214 -17.185 19.042 1.00 0.00 H new ATOM 2290 N ASP A 155 6.799 -13.268 17.414 1.00 0.00 N ATOM 2291 CA ASP A 155 7.375 -12.200 16.550 1.00 0.00 C ATOM 2292 C ASP A 155 6.521 -10.937 16.670 1.00 0.00 C ATOM 2293 O ASP A 155 6.908 -9.869 16.238 1.00 0.00 O ATOM 2294 CB ASP A 155 7.387 -12.671 15.094 1.00 0.00 C ATOM 2295 CG ASP A 155 8.284 -13.904 14.964 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.077 -14.132 15.862 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.161 -14.599 13.969 1.00 0.00 O ATOM 0 H ASP A 155 6.330 -14.024 16.916 1.00 0.00 H new ATOM 0 HA ASP A 155 8.395 -11.984 16.869 1.00 0.00 H new ATOM 0 HB2 ASP A 155 6.374 -12.909 14.769 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.750 -11.874 14.446 1.00 0.00 H new ATOM 2302 N TYR A 156 5.360 -11.051 17.257 1.00 0.00 N ATOM 2303 CA TYR A 156 4.480 -9.859 17.407 1.00 0.00 C ATOM 2304 C TYR A 156 4.992 -8.989 18.556 1.00 0.00 C ATOM 2305 O TYR A 156 5.170 -9.451 19.666 1.00 0.00 O ATOM 2306 CB TYR A 156 3.051 -10.313 17.710 1.00 0.00 C ATOM 2307 CG TYR A 156 2.154 -9.103 17.814 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.086 -8.382 19.012 1.00 0.00 C ATOM 2309 CD2 TYR A 156 1.391 -8.702 16.711 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.255 -7.260 19.107 1.00 0.00 C ATOM 2311 CE2 TYR A 156 0.559 -7.579 16.806 1.00 0.00 C ATOM 2312 CZ TYR A 156 0.492 -6.858 18.004 1.00 0.00 C ATOM 2313 OH TYR A 156 -0.327 -5.751 18.098 1.00 0.00 O ATOM 0 H TYR A 156 4.984 -11.919 17.639 1.00 0.00 H new ATOM 0 HA TYR A 156 4.489 -9.283 16.482 1.00 0.00 H new ATOM 0 HB2 TYR A 156 2.694 -10.978 16.924 1.00 0.00 H new ATOM 0 HB3 TYR A 156 3.027 -10.879 18.641 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.675 -8.692 19.863 1.00 0.00 H new ATOM 0 HD2 TYR A 156 1.444 -9.258 15.787 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.202 -6.704 20.031 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -0.030 -7.270 15.955 1.00 0.00 H new ATOM 0 HH TYR A 156 -0.051 -5.083 17.436 1.00 0.00 H new ATOM 2323 N ASN A 157 5.230 -7.731 18.301 1.00 0.00 N ATOM 2324 CA ASN A 157 5.729 -6.834 19.381 1.00 0.00 C ATOM 2325 C ASN A 157 4.669 -5.778 19.699 1.00 0.00 C ATOM 2326 O ASN A 157 3.496 -6.098 19.604 1.00 0.00 O ATOM 2327 CB ASN A 157 7.013 -6.144 18.919 1.00 0.00 C ATOM 2328 CG ASN A 157 8.088 -7.195 18.629 1.00 0.00 C ATOM 2329 OD1 ASN A 157 9.097 -6.895 18.021 1.00 0.00 O ATOM 2330 ND2 ASN A 157 7.917 -8.421 19.041 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.048 -4.667 20.031 1.00 0.00 O ATOM 0 H ASN A 157 5.100 -7.286 17.392 1.00 0.00 H new ATOM 0 HA ASN A 157 5.934 -7.423 20.275 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.818 -5.553 18.024 1.00 0.00 H new ATOM 0 HB3 ASN A 157 7.363 -5.454 19.687 1.00 0.00 H new ATOM 0 HD21 ASN A 157 8.629 -9.126 18.853 1.00 0.00 H new ATOM 0 HD22 ASN A 157 7.071 -8.674 19.551 1.00 0.00 H new TER 2338 ASN A 157