USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1078 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 147 SER OG : rot 180:sc= -0.108 USER MOD Set 1.2: A 148 HIS : no HD1:sc= -0.85 X(o=-0.96,f=-1) USER MOD Set 2.1: A 143 TYR OH : rot 180:sc= 0.00748 USER MOD Set 2.2: A 146 LYS NZ :NH3+ -161:sc= -1.3 (180deg=-1.93) USER MOD Set 3.1: A 119 HIS : no HE2:sc= -3.2! C(o=-4.9!,f=-17!) USER MOD Set 3.2: A 123 HIS : no HD1:sc= -1.31! C(o=-4.9!,f=-18!) USER MOD Set 3.3: A 129 HIS : no HD1:sc= -0.416 X(o=-4.9,f=-5.4) USER MOD Set 4.1: A 84 HIS : no HE2:sc= -6.6! C(o=-8.9!,f=-16!) USER MOD Set 4.2: A 97 HIS : no HE2:sc= -2.33! C(o=-8.9!,f=-18!) USER MOD Single : A 9 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0338) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -153:sc= -0.555 (180deg=-1.43!) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.567 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.395 USER MOD Single : A 21 ASN : amide:sc= -0.881 K(o=-0.88,f=-6!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0.0054 USER MOD Single : A 23 THR OG1 : rot 111:sc= 0.419 USER MOD Single : A 26 MET CE :methyl -142:sc= -0.164 (180deg=-2.75) USER MOD Single : A 27 THR OG1 : rot 69:sc= -0.597! USER MOD Single : A 28 HIS :FLIP no HD1:sc= -4.7 F(o=-6.3,f=-4.7) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 142:sc= 0.00849 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -33:sc= -0.08 USER MOD Single : A 46 THR OG1 : rot -119:sc= 0.511 USER MOD Single : A 49 ASN : amide:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc=-0.00126 X(o=-0.0013,f=0) USER MOD Single : A 61 MET CE :methyl 158:sc= -0.145 (180deg=-1.41!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.051 USER MOD Single : A 106 SER OG : rot -3:sc= 0.476! USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -70:sc= 0.808 USER MOD Single : A 109 LYS NZ :NH3+ -161:sc= -0.0453 (180deg=-0.507) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.49 K(o=-1.5,f=-5.4!) USER MOD Single : A 124 SER OG : rot -34:sc= 1.06 USER MOD Single : A 130 SER OG : rot 92:sc= 0.285 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 147:sc= -1.31 (180deg=-3.71!) USER MOD Single : A 141 TYR OH : rot 30:sc= 0.212 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot -147:sc= 0.376 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.0318 K(o=-0.032,f=-1.8!) USER MOD Single : A 160 GLN : amide:sc= -2.03 K(o=-2,f=-3.6!) USER MOD Single : A 161 SER OG : rot -31:sc= 0.912 USER MOD Single : A 163 TYR OH : rot -18:sc= 0.0719 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.551 -11.029 -8.359 1.00 1.00 N ATOM 16 CA LEU A 8 -14.043 -9.695 -8.803 1.00 1.00 C ATOM 17 C LEU A 8 -13.418 -9.346 -10.155 1.00 1.00 C ATOM 18 O LEU A 8 -12.267 -9.640 -10.414 1.00 1.00 O ATOM 19 CB LEU A 8 -13.647 -8.635 -7.772 1.00 1.00 C ATOM 20 CG LEU A 8 -14.263 -8.970 -6.407 1.00 1.00 C ATOM 21 CD1 LEU A 8 -13.694 -8.015 -5.355 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.795 -8.824 -6.459 1.00 1.00 C ATOM 0 HA LEU A 8 -15.128 -9.722 -8.899 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.561 -8.587 -7.688 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.985 -7.652 -8.101 1.00 1.00 H new ATOM 0 HG LEU A 8 -14.019 -10.000 -6.148 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.127 -8.246 -4.382 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.611 -8.130 -5.307 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.938 -6.988 -5.626 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -16.217 -9.065 -5.483 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -16.054 -7.799 -6.723 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -16.200 -9.505 -7.208 1.00 1.00 H new ATOM 34 N LYS A 9 -14.170 -8.720 -11.018 1.00 1.00 N ATOM 35 CA LYS A 9 -13.629 -8.347 -12.355 1.00 1.00 C ATOM 36 C LYS A 9 -14.488 -7.233 -12.957 1.00 1.00 C ATOM 37 O LYS A 9 -15.615 -7.023 -12.555 1.00 1.00 O ATOM 38 CB LYS A 9 -13.642 -9.565 -13.277 1.00 1.00 C ATOM 39 CG LYS A 9 -15.023 -10.216 -13.249 1.00 1.00 C ATOM 40 CD LYS A 9 -14.991 -11.503 -14.073 1.00 1.00 C ATOM 41 CE LYS A 9 -16.228 -12.340 -13.760 1.00 1.00 C ATOM 42 NZ LYS A 9 -17.444 -11.649 -14.276 1.00 1.00 N ATOM 0 H LYS A 9 -15.140 -8.450 -10.854 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.603 -7.996 -12.246 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.391 -9.266 -14.295 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -12.885 -10.282 -12.959 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -15.314 -10.435 -12.222 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.769 -9.531 -13.652 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.959 -11.266 -15.136 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -14.088 -12.070 -13.846 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -16.137 -13.326 -14.216 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.313 -12.493 -12.684 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -18.263 -12.285 -14.200 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -17.619 -10.790 -13.716 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -17.299 -11.389 -15.273 1.00 1.00 H new ATOM 56 N TRP A 10 -13.966 -6.514 -13.913 1.00 1.00 N ATOM 57 CA TRP A 10 -14.756 -5.411 -14.531 1.00 1.00 C ATOM 58 C TRP A 10 -15.870 -6.002 -15.399 1.00 1.00 C ATOM 59 O TRP A 10 -15.733 -7.068 -15.965 1.00 1.00 O ATOM 60 CB TRP A 10 -13.837 -4.547 -15.398 1.00 1.00 C ATOM 61 CG TRP A 10 -12.836 -3.860 -14.524 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.688 -4.416 -14.077 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.870 -2.505 -13.988 1.00 1.00 C ATOM 64 NE1 TRP A 10 -11.018 -3.493 -13.294 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.706 -2.300 -13.210 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.789 -1.446 -14.097 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.462 -1.088 -12.564 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.545 -0.224 -13.448 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.384 -0.046 -12.682 1.00 1.00 C ATOM 0 H TRP A 10 -13.028 -6.642 -14.293 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.196 -4.797 -13.745 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.328 -5.166 -16.137 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.423 -3.811 -15.948 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.349 -5.418 -14.296 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.125 -3.672 -12.835 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.687 -1.573 -14.683 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.566 -0.956 -11.976 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.256 0.584 -13.540 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -12.203 0.895 -12.184 1.00 1.00 H new ATOM 80 N SER A 11 -16.976 -5.313 -15.502 1.00 1.00 N ATOM 81 CA SER A 11 -18.114 -5.824 -16.325 1.00 1.00 C ATOM 82 C SER A 11 -17.979 -5.322 -17.765 1.00 1.00 C ATOM 83 O SER A 11 -18.822 -5.580 -18.601 1.00 1.00 O ATOM 84 CB SER A 11 -19.430 -5.316 -15.735 1.00 1.00 C ATOM 85 OG SER A 11 -19.458 -3.896 -15.802 1.00 1.00 O ATOM 0 H SER A 11 -17.142 -4.414 -15.050 1.00 1.00 H new ATOM 0 HA SER A 11 -18.102 -6.914 -16.321 1.00 1.00 H new ATOM 0 HB2 SER A 11 -20.273 -5.734 -16.284 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.529 -5.645 -14.700 1.00 1.00 H new ATOM 0 HG SER A 11 -20.301 -3.567 -15.426 1.00 1.00 H new ATOM 91 N LYS A 12 -16.927 -4.602 -18.063 1.00 1.00 N ATOM 92 CA LYS A 12 -16.738 -4.076 -19.451 1.00 1.00 C ATOM 93 C LYS A 12 -15.257 -4.150 -19.828 1.00 1.00 C ATOM 94 O LYS A 12 -14.387 -4.123 -18.980 1.00 1.00 O ATOM 95 CB LYS A 12 -17.217 -2.623 -19.508 1.00 1.00 C ATOM 96 CG LYS A 12 -16.520 -1.807 -18.416 1.00 1.00 C ATOM 97 CD LYS A 12 -17.085 -0.384 -18.406 1.00 1.00 C ATOM 98 CE LYS A 12 -16.393 0.441 -17.315 1.00 1.00 C ATOM 99 NZ LYS A 12 -15.044 0.861 -17.789 1.00 1.00 N ATOM 0 H LYS A 12 -16.189 -4.355 -17.404 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.316 -4.676 -20.154 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.001 -2.197 -20.488 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.298 -2.581 -19.373 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.670 -2.277 -17.444 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.445 -1.782 -18.595 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.935 0.084 -19.379 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -18.160 -0.411 -18.228 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.993 1.317 -17.071 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -16.302 -0.147 -16.402 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -14.416 0.998 -16.971 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -14.649 0.125 -18.409 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -15.124 1.753 -18.318 1.00 1.00 H new ATOM 113 N MET A 13 -14.965 -4.258 -21.099 1.00 1.00 N ATOM 114 CA MET A 13 -13.541 -4.352 -21.541 1.00 1.00 C ATOM 115 C MET A 13 -12.986 -2.950 -21.805 1.00 1.00 C ATOM 116 O MET A 13 -11.841 -2.787 -22.176 1.00 1.00 O ATOM 117 CB MET A 13 -13.471 -5.172 -22.831 1.00 1.00 C ATOM 118 CG MET A 13 -14.047 -6.568 -22.584 1.00 1.00 C ATOM 119 SD MET A 13 -12.945 -7.494 -21.480 1.00 1.00 S ATOM 120 CE MET A 13 -14.194 -8.055 -20.293 1.00 1.00 C ATOM 0 H MET A 13 -15.653 -4.285 -21.851 1.00 1.00 H new ATOM 0 HA MET A 13 -12.950 -4.832 -20.761 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.029 -4.672 -23.622 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.438 -5.249 -23.169 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.040 -6.490 -22.141 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.161 -7.098 -23.530 1.00 1.00 H new ATOM 0 HE1 MET A 13 -13.716 -8.653 -19.517 1.00 1.00 H new ATOM 0 HE2 MET A 13 -14.678 -7.191 -19.838 1.00 1.00 H new ATOM 0 HE3 MET A 13 -14.940 -8.659 -20.809 1.00 1.00 H new ATOM 130 N ASN A 14 -13.789 -1.934 -21.618 1.00 1.00 N ATOM 131 CA ASN A 14 -13.310 -0.538 -21.858 1.00 1.00 C ATOM 132 C ASN A 14 -12.877 0.083 -20.529 1.00 1.00 C ATOM 133 O ASN A 14 -13.604 0.053 -19.558 1.00 1.00 O ATOM 134 CB ASN A 14 -14.448 0.292 -22.459 1.00 1.00 C ATOM 135 CG ASN A 14 -14.854 -0.299 -23.811 1.00 1.00 C ATOM 136 OD1 ASN A 14 -16.024 -0.495 -24.074 1.00 1.00 O ATOM 137 ND2 ASN A 14 -13.931 -0.594 -24.685 1.00 1.00 N ATOM 0 H ASN A 14 -14.758 -2.011 -21.309 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.466 -0.554 -22.547 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.303 0.300 -21.783 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.130 1.327 -22.584 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -14.192 -0.989 -25.589 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -12.949 -0.430 -24.465 1.00 1.00 H new ATOM 144 N LEU A 15 -11.694 0.644 -20.475 1.00 1.00 N ATOM 145 CA LEU A 15 -11.204 1.266 -19.205 1.00 1.00 C ATOM 146 C LEU A 15 -10.442 2.551 -19.538 1.00 1.00 C ATOM 147 O LEU A 15 -9.876 2.688 -20.604 1.00 1.00 O ATOM 148 CB LEU A 15 -10.258 0.295 -18.484 1.00 1.00 C ATOM 149 CG LEU A 15 -11.020 -0.956 -18.017 1.00 1.00 C ATOM 150 CD1 LEU A 15 -10.015 -1.986 -17.493 1.00 1.00 C ATOM 151 CD2 LEU A 15 -12.016 -0.594 -16.897 1.00 1.00 C ATOM 0 H LEU A 15 -11.044 0.698 -21.259 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.054 1.491 -18.561 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.447 0.005 -19.152 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.803 0.791 -17.627 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.576 -1.369 -18.858 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.547 -2.877 -17.160 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.321 -2.255 -18.289 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.460 -1.560 -16.657 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.547 -1.491 -16.578 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.474 -0.173 -16.050 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.732 0.138 -17.270 1.00 1.00 H new ATOM 163 N THR A 16 -10.427 3.496 -18.630 1.00 1.00 N ATOM 164 CA THR A 16 -9.707 4.786 -18.878 1.00 1.00 C ATOM 165 C THR A 16 -8.870 5.142 -17.648 1.00 1.00 C ATOM 166 O THR A 16 -9.193 4.764 -16.539 1.00 1.00 O ATOM 167 CB THR A 16 -10.733 5.895 -19.126 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.496 6.102 -17.946 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.662 5.489 -20.271 1.00 1.00 C ATOM 0 H THR A 16 -10.886 3.429 -17.721 1.00 1.00 H new ATOM 0 HA THR A 16 -9.057 4.683 -19.747 1.00 1.00 H new ATOM 0 HB THR A 16 -10.215 6.816 -19.392 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.153 6.813 -18.101 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.391 6.280 -20.446 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.076 5.330 -21.176 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.182 4.568 -20.009 1.00 1.00 H new ATOM 177 N TYR A 17 -7.798 5.873 -17.828 1.00 1.00 N ATOM 178 CA TYR A 17 -6.949 6.255 -16.657 1.00 1.00 C ATOM 179 C TYR A 17 -6.358 7.651 -16.876 1.00 1.00 C ATOM 180 O TYR A 17 -6.241 8.122 -17.990 1.00 1.00 O ATOM 181 CB TYR A 17 -5.819 5.235 -16.483 1.00 1.00 C ATOM 182 CG TYR A 17 -4.858 5.322 -17.645 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.065 4.538 -18.786 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.754 6.180 -17.576 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.168 4.613 -19.859 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.858 6.256 -18.649 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.065 5.472 -19.790 1.00 1.00 C ATOM 188 OH TYR A 17 -2.180 5.545 -20.847 1.00 1.00 O ATOM 0 H TYR A 17 -7.475 6.221 -18.731 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.565 6.266 -15.758 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.290 5.423 -15.549 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.233 4.229 -16.418 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.916 3.875 -18.839 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.593 6.783 -16.695 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.327 4.008 -20.739 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.007 6.919 -18.596 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.472 6.189 -20.637 1.00 1.00 H new ATOM 198 N ARG A 18 -5.984 8.316 -15.812 1.00 1.00 N ATOM 199 CA ARG A 18 -5.400 9.688 -15.937 1.00 1.00 C ATOM 200 C ARG A 18 -4.317 9.877 -14.873 1.00 1.00 C ATOM 201 O ARG A 18 -4.501 9.540 -13.720 1.00 1.00 O ATOM 202 CB ARG A 18 -6.503 10.736 -15.726 1.00 1.00 C ATOM 203 CG ARG A 18 -5.920 12.150 -15.857 1.00 1.00 C ATOM 204 CD ARG A 18 -7.033 13.179 -15.644 1.00 1.00 C ATOM 205 NE ARG A 18 -6.519 14.559 -15.943 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.493 15.066 -15.312 1.00 1.00 C ATOM 207 NH1 ARG A 18 -4.983 14.460 -14.276 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.009 16.218 -15.690 1.00 1.00 N ATOM 0 H ARG A 18 -6.058 7.966 -14.857 1.00 1.00 H new ATOM 0 HA ARG A 18 -4.966 9.808 -16.930 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.297 10.592 -16.459 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.952 10.609 -14.741 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.127 12.298 -15.124 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.472 12.281 -16.842 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -7.881 12.950 -16.290 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.393 13.130 -14.616 1.00 1.00 H new ATOM 0 HE ARG A 18 -6.984 15.116 -16.659 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.385 13.581 -13.950 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.182 14.865 -13.791 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.431 16.716 -16.473 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.208 16.620 -15.202 1.00 1.00 H new ATOM 222 N ILE A 19 -3.194 10.430 -15.247 1.00 1.00 N ATOM 223 CA ILE A 19 -2.106 10.660 -14.253 1.00 1.00 C ATOM 224 C ILE A 19 -2.326 12.021 -13.587 1.00 1.00 C ATOM 225 O ILE A 19 -2.348 13.046 -14.238 1.00 1.00 O ATOM 226 CB ILE A 19 -0.751 10.641 -14.964 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.552 9.278 -15.635 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.369 10.876 -13.949 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.679 9.324 -16.542 1.00 1.00 C ATOM 0 H ILE A 19 -2.983 10.732 -16.198 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.119 9.875 -13.497 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.726 11.429 -15.716 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.429 8.504 -14.878 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.435 9.016 -16.218 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.332 10.862 -14.460 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.227 11.844 -13.469 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.347 10.090 -13.194 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.817 8.353 -17.017 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.538 10.086 -17.308 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.560 9.566 -15.948 1.00 1.00 H new ATOM 241 N VAL A 20 -2.500 12.035 -12.294 1.00 1.00 N ATOM 242 CA VAL A 20 -2.730 13.324 -11.583 1.00 1.00 C ATOM 243 C VAL A 20 -1.444 14.157 -11.610 1.00 1.00 C ATOM 244 O VAL A 20 -1.476 15.359 -11.783 1.00 1.00 O ATOM 245 CB VAL A 20 -3.137 13.042 -10.134 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.163 14.352 -9.341 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.529 12.400 -10.110 1.00 1.00 C ATOM 0 H VAL A 20 -2.493 11.207 -11.698 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.528 13.878 -12.078 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.415 12.362 -9.682 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.453 14.148 -8.310 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.172 14.806 -9.356 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.882 15.036 -9.792 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.819 12.199 -9.079 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.251 13.079 -10.564 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.508 11.465 -10.670 1.00 1.00 H new ATOM 257 N ASN A 21 -0.310 13.574 -11.438 1.00 1.00 N ATOM 258 CA ASN A 21 0.895 14.431 -11.459 1.00 1.00 C ATOM 259 C ASN A 21 2.149 13.613 -11.665 1.00 1.00 C ATOM 260 O ASN A 21 2.214 12.441 -11.350 1.00 1.00 O ATOM 261 CB ASN A 21 1.006 15.170 -10.126 1.00 1.00 C ATOM 262 CG ASN A 21 1.133 14.150 -8.994 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.470 13.131 -9.002 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.969 14.374 -8.019 1.00 1.00 N ATOM 0 H ASN A 21 -0.159 12.576 -11.288 1.00 1.00 H new ATOM 0 HA ASN A 21 0.798 15.134 -12.287 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.872 15.831 -10.134 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.128 15.797 -9.970 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.066 13.695 -7.264 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.526 15.228 -8.011 1.00 1.00 H new ATOM 271 N TYR A 22 3.158 14.256 -12.159 1.00 1.00 N ATOM 272 CA TYR A 22 4.448 13.580 -12.365 1.00 1.00 C ATOM 273 C TYR A 22 5.335 13.991 -11.199 1.00 1.00 C ATOM 274 O TYR A 22 5.742 15.131 -11.083 1.00 1.00 O ATOM 275 CB TYR A 22 5.049 14.055 -13.683 1.00 1.00 C ATOM 276 CG TYR A 22 4.030 13.861 -14.782 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.877 12.606 -15.384 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.229 14.935 -15.192 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.925 12.425 -16.396 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.279 14.753 -16.204 1.00 1.00 C ATOM 281 CZ TYR A 22 2.127 13.498 -16.805 1.00 1.00 C ATOM 282 OH TYR A 22 1.190 13.320 -17.802 1.00 1.00 O ATOM 0 H TYR A 22 3.139 15.239 -12.432 1.00 1.00 H new ATOM 0 HA TYR A 22 4.344 12.496 -12.408 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.332 15.105 -13.612 1.00 1.00 H new ATOM 0 HB3 TYR A 22 5.957 13.495 -13.907 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.493 11.777 -15.068 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.344 15.903 -14.727 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.808 11.457 -16.860 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.663 15.581 -16.521 1.00 1.00 H new ATOM 0 HH TYR A 22 0.721 14.165 -17.964 1.00 1.00 H new ATOM 292 N THR A 23 5.602 13.087 -10.313 1.00 1.00 N ATOM 293 CA THR A 23 6.425 13.434 -9.130 1.00 1.00 C ATOM 294 C THR A 23 7.757 14.050 -9.599 1.00 1.00 C ATOM 295 O THR A 23 8.341 13.579 -10.554 1.00 1.00 O ATOM 296 CB THR A 23 6.696 12.160 -8.328 1.00 1.00 C ATOM 297 OG1 THR A 23 7.739 12.402 -7.395 1.00 1.00 O ATOM 298 CG2 THR A 23 7.097 11.031 -9.282 1.00 1.00 C ATOM 0 H THR A 23 5.286 12.118 -10.355 1.00 1.00 H new ATOM 0 HA THR A 23 5.899 14.155 -8.505 1.00 1.00 H new ATOM 0 HB THR A 23 5.795 11.867 -7.789 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.374 12.389 -6.486 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.290 10.123 -8.711 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.289 10.849 -9.990 1.00 1.00 H new ATOM 0 HG23 THR A 23 7.998 11.316 -9.825 1.00 1.00 H new ATOM 306 N PRO A 24 8.255 15.088 -8.953 1.00 1.00 N ATOM 307 CA PRO A 24 9.542 15.692 -9.387 1.00 1.00 C ATOM 308 C PRO A 24 10.666 14.662 -9.371 1.00 1.00 C ATOM 309 O PRO A 24 11.771 14.921 -9.804 1.00 1.00 O ATOM 310 CB PRO A 24 9.790 16.774 -8.336 1.00 1.00 C ATOM 311 CG PRO A 24 8.662 16.724 -7.300 1.00 1.00 C ATOM 312 CD PRO A 24 7.603 15.725 -7.773 1.00 1.00 C ATOM 0 HA PRO A 24 9.507 16.077 -10.406 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.754 16.616 -7.852 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.827 17.756 -8.807 1.00 1.00 H new ATOM 0 HG2 PRO A 24 9.055 16.426 -6.328 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.220 17.712 -7.175 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.362 14.995 -7.001 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.671 16.221 -8.044 1.00 1.00 H new ATOM 320 N ASP A 25 10.389 13.490 -8.865 1.00 1.00 N ATOM 321 CA ASP A 25 11.447 12.436 -8.811 1.00 1.00 C ATOM 322 C ASP A 25 11.938 12.114 -10.224 1.00 1.00 C ATOM 323 O ASP A 25 13.115 11.908 -10.446 1.00 1.00 O ATOM 324 CB ASP A 25 10.890 11.173 -8.148 1.00 1.00 C ATOM 325 CG ASP A 25 10.687 11.434 -6.652 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.335 12.328 -6.133 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.888 10.737 -6.051 1.00 1.00 O ATOM 0 H ASP A 25 9.481 13.216 -8.488 1.00 1.00 H new ATOM 0 HA ASP A 25 12.287 12.805 -8.222 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.944 10.892 -8.611 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.577 10.339 -8.294 1.00 1.00 H new ATOM 332 N MET A 26 11.049 12.065 -11.180 1.00 1.00 N ATOM 333 CA MET A 26 11.458 11.753 -12.584 1.00 1.00 C ATOM 334 C MET A 26 10.718 12.689 -13.540 1.00 1.00 C ATOM 335 O MET A 26 9.703 13.263 -13.197 1.00 1.00 O ATOM 336 CB MET A 26 11.095 10.302 -12.902 1.00 1.00 C ATOM 337 CG MET A 26 12.004 9.362 -12.110 1.00 1.00 C ATOM 338 SD MET A 26 11.678 7.650 -12.600 1.00 1.00 S ATOM 339 CE MET A 26 9.977 7.548 -11.989 1.00 1.00 C ATOM 0 H MET A 26 10.051 12.228 -11.049 1.00 1.00 H new ATOM 0 HA MET A 26 12.533 11.891 -12.698 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.051 10.114 -12.650 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.203 10.115 -13.970 1.00 1.00 H new ATOM 0 HG2 MET A 26 13.049 9.611 -12.293 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.829 9.485 -11.041 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.802 6.560 -11.563 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.820 8.307 -11.223 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.284 7.715 -12.813 1.00 1.00 H new ATOM 349 N THR A 27 11.220 12.859 -14.733 1.00 1.00 N ATOM 350 CA THR A 27 10.544 13.773 -15.696 1.00 1.00 C ATOM 351 C THR A 27 9.289 13.099 -16.253 1.00 1.00 C ATOM 352 O THR A 27 9.066 11.920 -16.064 1.00 1.00 O ATOM 353 CB THR A 27 11.499 14.122 -16.837 1.00 1.00 C ATOM 354 OG1 THR A 27 12.016 12.929 -17.399 1.00 1.00 O ATOM 355 CG2 THR A 27 12.649 14.972 -16.298 1.00 1.00 C ATOM 0 H THR A 27 12.065 12.406 -15.081 1.00 1.00 H new ATOM 0 HA THR A 27 10.257 14.690 -15.181 1.00 1.00 H new ATOM 0 HB THR A 27 10.962 14.682 -17.602 1.00 1.00 H new ATOM 0 HG1 THR A 27 11.302 12.455 -17.875 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.330 15.221 -17.112 1.00 1.00 H new ATOM 0 HG22 THR A 27 12.251 15.890 -15.864 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.187 14.413 -15.533 1.00 1.00 H new ATOM 363 N HIS A 28 8.457 13.850 -16.918 1.00 1.00 N ATOM 364 CA HIS A 28 7.198 13.275 -17.468 1.00 1.00 C ATOM 365 C HIS A 28 7.496 12.142 -18.458 1.00 1.00 C ATOM 366 O HIS A 28 6.813 11.140 -18.485 1.00 1.00 O ATOM 367 CB HIS A 28 6.432 14.376 -18.200 1.00 1.00 C ATOM 368 CG HIS A 28 6.006 15.426 -17.216 1.00 1.00 C ATOM 369 ND1 HIS A 28 6.330 15.633 -15.899 1.00 1.00 N flip ATOM 370 CD2 HIS A 28 5.132 16.445 -17.558 1.00 1.00 C flip ATOM 371 CE1 HIS A 28 5.667 16.762 -15.427 1.00 1.00 C flip ATOM 372 NE2 HIS A 28 4.960 17.212 -16.467 1.00 1.00 N flip ATOM 0 H HIS A 28 8.596 14.843 -17.105 1.00 1.00 H new ATOM 0 HA HIS A 28 6.610 12.873 -16.643 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.060 14.819 -18.972 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.560 13.956 -18.701 1.00 1.00 H new ATOM 0 HD2 HIS A 28 4.673 16.596 -18.524 1.00 1.00 H new ATOM 0 HE1 HIS A 28 5.714 17.183 -14.434 1.00 1.00 H new ATOM 0 HE2 HIS A 28 4.362 18.038 -16.437 1.00 1.00 H new ATOM 380 N SER A 29 8.492 12.295 -19.284 1.00 1.00 N ATOM 381 CA SER A 29 8.797 11.228 -20.282 1.00 1.00 C ATOM 382 C SER A 29 9.123 9.906 -19.580 1.00 1.00 C ATOM 383 O SER A 29 8.634 8.862 -19.958 1.00 1.00 O ATOM 384 CB SER A 29 9.995 11.660 -21.127 1.00 1.00 C ATOM 385 OG SER A 29 9.648 12.821 -21.871 1.00 1.00 O ATOM 0 H SER A 29 9.107 13.108 -19.313 1.00 1.00 H new ATOM 0 HA SER A 29 7.923 11.079 -20.916 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.852 11.867 -20.486 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.289 10.856 -21.801 1.00 1.00 H new ATOM 0 HG SER A 29 10.414 13.103 -22.413 1.00 1.00 H new ATOM 391 N GLU A 30 9.945 9.940 -18.570 1.00 1.00 N ATOM 392 CA GLU A 30 10.305 8.681 -17.854 1.00 1.00 C ATOM 393 C GLU A 30 9.078 8.114 -17.126 1.00 1.00 C ATOM 394 O GLU A 30 8.844 6.920 -17.118 1.00 1.00 O ATOM 395 CB GLU A 30 11.423 8.975 -16.840 1.00 1.00 C ATOM 396 CG GLU A 30 12.786 9.021 -17.548 1.00 1.00 C ATOM 397 CD GLU A 30 12.743 9.986 -18.736 1.00 1.00 C ATOM 398 OE1 GLU A 30 12.063 10.988 -18.639 1.00 1.00 O ATOM 399 OE2 GLU A 30 13.399 9.703 -19.725 1.00 1.00 O ATOM 0 H GLU A 30 10.385 10.786 -18.207 1.00 1.00 H new ATOM 0 HA GLU A 30 10.652 7.944 -18.578 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.232 9.926 -16.343 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.433 8.207 -16.066 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.557 9.336 -16.845 1.00 1.00 H new ATOM 0 HG3 GLU A 30 13.057 8.023 -17.893 1.00 1.00 H new ATOM 406 N VAL A 31 8.298 8.955 -16.507 1.00 1.00 N ATOM 407 CA VAL A 31 7.098 8.458 -15.773 1.00 1.00 C ATOM 408 C VAL A 31 6.066 7.899 -16.764 1.00 1.00 C ATOM 409 O VAL A 31 5.484 6.853 -16.547 1.00 1.00 O ATOM 410 CB VAL A 31 6.476 9.617 -14.987 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.136 9.179 -14.391 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.419 10.035 -13.858 1.00 1.00 C ATOM 0 H VAL A 31 8.438 9.965 -16.477 1.00 1.00 H new ATOM 0 HA VAL A 31 7.397 7.663 -15.090 1.00 1.00 H new ATOM 0 HB VAL A 31 6.315 10.459 -15.660 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.698 10.007 -13.833 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.460 8.884 -15.193 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.295 8.334 -13.721 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.975 10.859 -13.300 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.582 9.190 -13.189 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.372 10.354 -14.279 1.00 1.00 H new ATOM 422 N GLU A 32 5.821 8.600 -17.838 1.00 1.00 N ATOM 423 CA GLU A 32 4.810 8.131 -18.833 1.00 1.00 C ATOM 424 C GLU A 32 5.191 6.760 -19.406 1.00 1.00 C ATOM 425 O GLU A 32 4.377 5.858 -19.448 1.00 1.00 O ATOM 426 CB GLU A 32 4.711 9.153 -19.968 1.00 1.00 C ATOM 427 CG GLU A 32 4.039 10.429 -19.452 1.00 1.00 C ATOM 428 CD GLU A 32 4.162 11.534 -20.502 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.750 11.276 -21.539 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.675 12.624 -20.247 1.00 1.00 O ATOM 0 H GLU A 32 6.279 9.481 -18.071 1.00 1.00 H new ATOM 0 HA GLU A 32 3.848 8.033 -18.331 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.705 9.383 -20.352 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.138 8.737 -20.797 1.00 1.00 H new ATOM 0 HG2 GLU A 32 2.989 10.236 -19.234 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.505 10.746 -18.519 1.00 1.00 H new ATOM 437 N LYS A 33 6.403 6.585 -19.857 1.00 1.00 N ATOM 438 CA LYS A 33 6.781 5.260 -20.429 1.00 1.00 C ATOM 439 C LYS A 33 6.636 4.172 -19.361 1.00 1.00 C ATOM 440 O LYS A 33 6.296 3.048 -19.658 1.00 1.00 O ATOM 441 CB LYS A 33 8.224 5.296 -20.952 1.00 1.00 C ATOM 442 CG LYS A 33 9.194 5.631 -19.817 1.00 1.00 C ATOM 443 CD LYS A 33 10.637 5.594 -20.340 1.00 1.00 C ATOM 444 CE LYS A 33 10.856 6.701 -21.380 1.00 1.00 C ATOM 445 NZ LYS A 33 12.308 7.022 -21.461 1.00 1.00 N ATOM 0 H LYS A 33 7.139 7.291 -19.855 1.00 1.00 H new ATOM 0 HA LYS A 33 6.115 5.034 -21.262 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.484 4.331 -21.388 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.312 6.039 -21.745 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.969 6.618 -19.413 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.074 4.918 -19.001 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.334 5.721 -19.512 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.845 4.621 -20.785 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.489 6.378 -22.354 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.290 7.591 -21.105 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.567 7.211 -22.450 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.510 7.863 -20.883 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.862 6.216 -21.106 1.00 1.00 H new ATOM 459 N ALA A 34 6.895 4.489 -18.121 1.00 1.00 N ATOM 460 CA ALA A 34 6.778 3.452 -17.051 1.00 1.00 C ATOM 461 C ALA A 34 5.346 2.906 -16.990 1.00 1.00 C ATOM 462 O ALA A 34 5.125 1.707 -17.001 1.00 1.00 O ATOM 463 CB ALA A 34 7.131 4.079 -15.700 1.00 1.00 C ATOM 0 H ALA A 34 7.181 5.415 -17.802 1.00 1.00 H new ATOM 0 HA ALA A 34 7.462 2.634 -17.277 1.00 1.00 H new ATOM 0 HB1 ALA A 34 7.047 3.326 -14.916 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.152 4.458 -15.731 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.445 4.900 -15.490 1.00 1.00 H new ATOM 469 N PHE A 35 4.369 3.767 -16.918 1.00 1.00 N ATOM 470 CA PHE A 35 2.960 3.282 -16.844 1.00 1.00 C ATOM 471 C PHE A 35 2.572 2.570 -18.143 1.00 1.00 C ATOM 472 O PHE A 35 1.867 1.580 -18.126 1.00 1.00 O ATOM 473 CB PHE A 35 2.011 4.461 -16.597 1.00 1.00 C ATOM 474 CG PHE A 35 2.143 4.940 -15.164 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.804 4.086 -14.103 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.600 6.238 -14.893 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.923 4.529 -12.781 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.717 6.678 -13.568 1.00 1.00 C ATOM 479 CZ PHE A 35 2.378 5.824 -12.513 1.00 1.00 C ATOM 0 H PHE A 35 4.483 4.781 -16.907 1.00 1.00 H new ATOM 0 HA PHE A 35 2.879 2.576 -16.017 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.242 5.275 -17.284 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.983 4.159 -16.795 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.451 3.086 -14.307 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.862 6.899 -15.706 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.663 3.870 -11.966 1.00 1.00 H new ATOM 0 HE2 PHE A 35 3.069 7.678 -13.361 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.468 6.165 -11.492 1.00 1.00 H new ATOM 489 N LYS A 36 3.011 3.061 -19.270 1.00 1.00 N ATOM 490 CA LYS A 36 2.642 2.398 -20.554 1.00 1.00 C ATOM 491 C LYS A 36 3.152 0.954 -20.550 1.00 1.00 C ATOM 492 O LYS A 36 2.464 0.042 -20.968 1.00 1.00 O ATOM 493 CB LYS A 36 3.277 3.155 -21.721 1.00 1.00 C ATOM 494 CG LYS A 36 2.592 4.513 -21.883 1.00 1.00 C ATOM 495 CD LYS A 36 3.231 5.266 -23.051 1.00 1.00 C ATOM 496 CE LYS A 36 2.550 6.625 -23.219 1.00 1.00 C ATOM 497 NZ LYS A 36 3.239 7.397 -24.292 1.00 1.00 N ATOM 0 H LYS A 36 3.605 3.886 -19.358 1.00 1.00 H new ATOM 0 HA LYS A 36 1.557 2.402 -20.663 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.343 3.293 -21.541 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.181 2.576 -22.639 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.526 4.376 -22.064 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.688 5.093 -20.965 1.00 1.00 H new ATOM 0 HD2 LYS A 36 4.297 5.402 -22.869 1.00 1.00 H new ATOM 0 HD3 LYS A 36 3.136 4.684 -23.968 1.00 1.00 H new ATOM 0 HE2 LYS A 36 1.499 6.488 -23.473 1.00 1.00 H new ATOM 0 HE3 LYS A 36 2.582 7.178 -22.280 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 2.776 8.321 -24.407 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.236 7.539 -24.032 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.186 6.870 -25.187 1.00 1.00 H new ATOM 511 N LYS A 37 4.349 0.737 -20.079 1.00 1.00 N ATOM 512 CA LYS A 37 4.896 -0.651 -20.046 1.00 1.00 C ATOM 513 C LYS A 37 3.993 -1.529 -19.181 1.00 1.00 C ATOM 514 O LYS A 37 3.739 -2.676 -19.493 1.00 1.00 O ATOM 515 CB LYS A 37 6.301 -0.634 -19.441 1.00 1.00 C ATOM 516 CG LYS A 37 7.277 0.036 -20.406 1.00 1.00 C ATOM 517 CD LYS A 37 8.672 0.040 -19.781 1.00 1.00 C ATOM 518 CE LYS A 37 9.658 0.708 -20.735 1.00 1.00 C ATOM 519 NZ LYS A 37 10.998 0.783 -20.088 1.00 1.00 N ATOM 0 H LYS A 37 4.972 1.459 -19.716 1.00 1.00 H new ATOM 0 HA LYS A 37 4.938 -1.047 -21.061 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.291 -0.099 -18.491 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.627 -1.652 -19.229 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.292 -0.497 -21.357 1.00 1.00 H new ATOM 0 HG3 LYS A 37 6.956 1.056 -20.618 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.654 0.572 -18.830 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.990 -0.981 -19.570 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.722 0.142 -21.665 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.310 1.708 -20.994 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.672 1.238 -20.737 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 10.930 1.340 -19.212 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.329 -0.177 -19.863 1.00 1.00 H new ATOM 533 N ALA A 38 3.516 -1.003 -18.084 1.00 1.00 N ATOM 534 CA ALA A 38 2.640 -1.811 -17.188 1.00 1.00 C ATOM 535 C ALA A 38 1.388 -2.263 -17.945 1.00 1.00 C ATOM 536 O ALA A 38 0.998 -3.411 -17.884 1.00 1.00 O ATOM 537 CB ALA A 38 2.228 -0.966 -15.981 1.00 1.00 C ATOM 0 H ALA A 38 3.695 -0.049 -17.770 1.00 1.00 H new ATOM 0 HA ALA A 38 3.189 -2.690 -16.851 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.588 -1.556 -15.325 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.118 -0.654 -15.434 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.685 -0.085 -16.322 1.00 1.00 H new ATOM 543 N PHE A 39 0.754 -1.373 -18.658 1.00 1.00 N ATOM 544 CA PHE A 39 -0.474 -1.761 -19.410 1.00 1.00 C ATOM 545 C PHE A 39 -0.109 -2.739 -20.529 1.00 1.00 C ATOM 546 O PHE A 39 -0.839 -3.667 -20.816 1.00 1.00 O ATOM 547 CB PHE A 39 -1.125 -0.516 -20.016 1.00 1.00 C ATOM 548 CG PHE A 39 -1.783 0.298 -18.925 1.00 1.00 C ATOM 549 CD1 PHE A 39 -2.959 -0.166 -18.321 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.226 1.519 -18.521 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.576 0.587 -17.315 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.843 2.272 -17.514 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.018 1.806 -16.912 1.00 1.00 C ATOM 0 H PHE A 39 1.032 -0.396 -18.753 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.174 -2.239 -18.725 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.374 0.085 -20.529 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.865 -0.807 -20.762 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.390 -1.106 -18.632 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.321 1.879 -18.986 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.482 0.228 -16.850 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.412 3.212 -17.202 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.494 2.387 -16.136 1.00 1.00 H new ATOM 563 N LYS A 40 1.008 -2.537 -21.170 1.00 1.00 N ATOM 564 CA LYS A 40 1.404 -3.455 -22.274 1.00 1.00 C ATOM 565 C LYS A 40 1.532 -4.884 -21.733 1.00 1.00 C ATOM 566 O LYS A 40 1.014 -5.821 -22.307 1.00 1.00 O ATOM 567 CB LYS A 40 2.756 -3.001 -22.843 1.00 1.00 C ATOM 568 CG LYS A 40 3.092 -3.786 -24.129 1.00 1.00 C ATOM 569 CD LYS A 40 2.503 -3.071 -25.361 1.00 1.00 C ATOM 570 CE LYS A 40 3.292 -1.783 -25.677 1.00 1.00 C ATOM 571 NZ LYS A 40 3.230 -1.516 -27.142 1.00 1.00 N ATOM 0 H LYS A 40 1.662 -1.778 -20.978 1.00 1.00 H new ATOM 0 HA LYS A 40 0.647 -3.433 -23.058 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.726 -1.933 -23.059 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.540 -3.154 -22.101 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.173 -3.878 -24.235 1.00 1.00 H new ATOM 0 HG3 LYS A 40 2.692 -4.797 -24.061 1.00 1.00 H new ATOM 0 HD2 LYS A 40 2.529 -3.739 -26.222 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.457 -2.826 -25.179 1.00 1.00 H new ATOM 0 HE2 LYS A 40 2.874 -0.942 -25.124 1.00 1.00 H new ATOM 0 HE3 LYS A 40 4.329 -1.890 -25.359 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.761 -0.648 -27.360 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 3.648 -2.316 -27.659 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.238 -1.397 -27.431 1.00 1.00 H new ATOM 585 N VAL A 41 2.219 -5.060 -20.638 1.00 1.00 N ATOM 586 CA VAL A 41 2.381 -6.432 -20.069 1.00 1.00 C ATOM 587 C VAL A 41 1.006 -7.030 -19.731 1.00 1.00 C ATOM 588 O VAL A 41 0.748 -8.189 -19.988 1.00 1.00 O ATOM 589 CB VAL A 41 3.241 -6.358 -18.800 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.220 -7.708 -18.076 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.684 -6.008 -19.175 1.00 1.00 C ATOM 0 H VAL A 41 2.676 -4.315 -20.112 1.00 1.00 H new ATOM 0 HA VAL A 41 2.870 -7.070 -20.805 1.00 1.00 H new ATOM 0 HB VAL A 41 2.837 -5.589 -18.142 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.832 -7.648 -17.176 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.195 -7.958 -17.801 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.617 -8.480 -18.735 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.292 -5.956 -18.272 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.084 -6.775 -19.838 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.704 -5.043 -19.682 1.00 1.00 H new ATOM 601 N TRP A 42 0.128 -6.259 -19.145 1.00 1.00 N ATOM 602 CA TRP A 42 -1.216 -6.801 -18.783 1.00 1.00 C ATOM 603 C TRP A 42 -2.111 -6.865 -20.023 1.00 1.00 C ATOM 604 O TRP A 42 -2.915 -7.764 -20.171 1.00 1.00 O ATOM 605 CB TRP A 42 -1.870 -5.899 -17.729 1.00 1.00 C ATOM 606 CG TRP A 42 -1.189 -6.089 -16.409 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.484 -5.139 -15.752 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.135 -7.286 -15.579 1.00 1.00 C ATOM 609 NE1 TRP A 42 -0.001 -5.677 -14.572 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.375 -6.997 -14.420 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.667 -8.580 -15.717 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.149 -7.959 -13.435 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.442 -9.551 -14.727 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.685 -9.241 -13.588 1.00 1.00 C ATOM 0 H TRP A 42 0.282 -5.280 -18.902 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.093 -7.806 -18.379 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.802 -4.856 -18.037 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -2.930 -6.137 -17.640 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.324 -4.127 -16.093 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.563 -5.161 -13.897 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.252 -8.829 -16.590 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.436 -7.715 -12.561 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -1.855 -10.542 -14.844 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.516 -9.992 -12.830 1.00 1.00 H new ATOM 625 N SER A 43 -1.988 -5.919 -20.911 1.00 1.00 N ATOM 626 CA SER A 43 -2.842 -5.932 -22.134 1.00 1.00 C ATOM 627 C SER A 43 -2.409 -7.076 -23.055 1.00 1.00 C ATOM 628 O SER A 43 -3.165 -7.536 -23.888 1.00 1.00 O ATOM 629 CB SER A 43 -2.690 -4.602 -22.871 1.00 1.00 C ATOM 630 OG SER A 43 -1.392 -4.529 -23.446 1.00 1.00 O ATOM 0 H SER A 43 -1.335 -5.138 -20.845 1.00 1.00 H new ATOM 0 HA SER A 43 -3.883 -6.076 -21.846 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.450 -4.515 -23.648 1.00 1.00 H new ATOM 0 HB3 SER A 43 -2.842 -3.772 -22.182 1.00 1.00 H new ATOM 0 HG SER A 43 -0.751 -4.992 -22.867 1.00 1.00 H new ATOM 636 N ASP A 44 -1.195 -7.531 -22.917 1.00 1.00 N ATOM 637 CA ASP A 44 -0.698 -8.638 -23.786 1.00 1.00 C ATOM 638 C ASP A 44 -1.555 -9.895 -23.609 1.00 1.00 C ATOM 639 O ASP A 44 -1.831 -10.600 -24.559 1.00 1.00 O ATOM 640 CB ASP A 44 0.749 -8.966 -23.413 1.00 1.00 C ATOM 641 CG ASP A 44 1.665 -7.824 -23.854 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.257 -7.062 -24.714 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.759 -7.731 -23.322 1.00 1.00 O ATOM 0 H ASP A 44 -0.521 -7.182 -22.236 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.757 -8.314 -24.825 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.832 -9.117 -22.337 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.056 -9.897 -23.890 1.00 1.00 H new ATOM 648 N VAL A 45 -1.953 -10.198 -22.396 1.00 1.00 N ATOM 649 CA VAL A 45 -2.767 -11.433 -22.141 1.00 1.00 C ATOM 650 C VAL A 45 -4.193 -11.062 -21.719 1.00 1.00 C ATOM 651 O VAL A 45 -4.867 -11.826 -21.057 1.00 1.00 O ATOM 652 CB VAL A 45 -2.093 -12.246 -21.031 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.639 -12.526 -21.427 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.124 -11.458 -19.713 1.00 1.00 C ATOM 0 H VAL A 45 -1.749 -9.641 -21.566 1.00 1.00 H new ATOM 0 HA VAL A 45 -2.824 -12.022 -23.056 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.627 -13.187 -20.895 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.153 -13.104 -20.641 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.618 -13.091 -22.359 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.111 -11.582 -21.562 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.643 -12.042 -18.928 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.593 -10.515 -19.840 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.158 -11.257 -19.433 1.00 1.00 H new ATOM 664 N THR A 46 -4.666 -9.903 -22.107 1.00 1.00 N ATOM 665 CA THR A 46 -6.058 -9.495 -21.736 1.00 1.00 C ATOM 666 C THR A 46 -6.625 -8.571 -22.839 1.00 1.00 C ATOM 667 O THR A 46 -5.975 -7.616 -23.217 1.00 1.00 O ATOM 668 CB THR A 46 -6.024 -8.711 -20.419 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.264 -7.524 -20.599 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.390 -9.562 -19.320 1.00 1.00 C ATOM 0 H THR A 46 -4.150 -9.222 -22.664 1.00 1.00 H new ATOM 0 HA THR A 46 -6.680 -10.384 -21.628 1.00 1.00 H new ATOM 0 HB THR A 46 -7.042 -8.455 -20.127 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.494 -7.534 -19.993 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.370 -8.997 -18.388 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.975 -10.471 -19.181 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.372 -9.826 -19.606 1.00 1.00 H new ATOM 678 N PRO A 47 -7.821 -8.816 -23.359 1.00 1.00 N ATOM 679 CA PRO A 47 -8.387 -7.922 -24.415 1.00 1.00 C ATOM 680 C PRO A 47 -8.852 -6.573 -23.841 1.00 1.00 C ATOM 681 O PRO A 47 -9.646 -5.876 -24.440 1.00 1.00 O ATOM 682 CB PRO A 47 -9.581 -8.745 -24.926 1.00 1.00 C ATOM 683 CG PRO A 47 -9.932 -9.773 -23.841 1.00 1.00 C ATOM 684 CD PRO A 47 -8.685 -9.971 -22.962 1.00 1.00 C ATOM 0 HA PRO A 47 -7.664 -7.657 -25.187 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.434 -8.097 -25.130 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -9.329 -9.245 -25.861 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -10.772 -9.423 -23.240 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.235 -10.717 -24.293 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -8.930 -9.948 -21.900 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.199 -10.927 -23.157 1.00 1.00 H new ATOM 692 N LEU A 48 -8.371 -6.208 -22.684 1.00 1.00 N ATOM 693 CA LEU A 48 -8.796 -4.913 -22.079 1.00 1.00 C ATOM 694 C LEU A 48 -8.220 -3.753 -22.892 1.00 1.00 C ATOM 695 O LEU A 48 -7.080 -3.779 -23.311 1.00 1.00 O ATOM 696 CB LEU A 48 -8.280 -4.828 -20.638 1.00 1.00 C ATOM 697 CG LEU A 48 -8.899 -5.947 -19.787 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.190 -6.000 -18.431 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.402 -5.686 -19.570 1.00 1.00 C ATOM 0 H LEU A 48 -7.704 -6.748 -22.133 1.00 1.00 H new ATOM 0 HA LEU A 48 -9.884 -4.854 -22.082 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.193 -4.912 -20.627 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.529 -3.856 -20.211 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.779 -6.897 -20.307 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.626 -6.793 -17.823 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.129 -6.200 -18.583 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.309 -5.044 -17.920 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.827 -6.487 -18.965 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.536 -4.734 -19.056 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.908 -5.652 -20.535 1.00 1.00 H new ATOM 711 N ASN A 49 -9.007 -2.730 -23.108 1.00 1.00 N ATOM 712 CA ASN A 49 -8.533 -1.543 -23.885 1.00 1.00 C ATOM 713 C ASN A 49 -8.317 -0.378 -22.921 1.00 1.00 C ATOM 714 O ASN A 49 -9.227 0.045 -22.235 1.00 1.00 O ATOM 715 CB ASN A 49 -9.593 -1.155 -24.917 1.00 1.00 C ATOM 716 CG ASN A 49 -9.733 -2.275 -25.949 1.00 1.00 C ATOM 717 OD1 ASN A 49 -10.822 -2.753 -26.201 1.00 1.00 O ATOM 718 ND2 ASN A 49 -8.670 -2.718 -26.562 1.00 1.00 N ATOM 0 H ASN A 49 -9.969 -2.665 -22.775 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.600 -1.782 -24.396 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.549 -0.979 -24.424 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.312 -0.224 -25.410 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -8.753 -3.465 -27.252 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -7.756 -2.318 -26.351 1.00 1.00 H new ATOM 725 N PHE A 50 -7.117 0.141 -22.855 1.00 1.00 N ATOM 726 CA PHE A 50 -6.831 1.278 -21.927 1.00 1.00 C ATOM 727 C PHE A 50 -6.666 2.562 -22.742 1.00 1.00 C ATOM 728 O PHE A 50 -5.901 2.615 -23.685 1.00 1.00 O ATOM 729 CB PHE A 50 -5.529 0.991 -21.174 1.00 1.00 C ATOM 730 CG PHE A 50 -5.674 -0.288 -20.383 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.320 -0.277 -19.140 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.161 -1.487 -20.894 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.452 -1.465 -18.410 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.293 -2.675 -20.163 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.939 -2.663 -18.922 1.00 1.00 C ATOM 0 H PHE A 50 -6.319 -0.175 -23.406 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.652 1.394 -21.219 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.701 0.904 -21.878 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.293 1.819 -20.506 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.716 0.647 -18.745 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.663 -1.496 -21.852 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.950 -1.457 -17.452 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.896 -3.599 -20.557 1.00 1.00 H new ATOM 0 HZ PHE A 50 -6.042 -3.579 -18.359 1.00 1.00 H new ATOM 745 N THR A 51 -7.385 3.597 -22.381 1.00 1.00 N ATOM 746 CA THR A 51 -7.294 4.898 -23.119 1.00 1.00 C ATOM 747 C THR A 51 -6.835 5.997 -22.159 1.00 1.00 C ATOM 748 O THR A 51 -7.375 6.165 -21.082 1.00 1.00 O ATOM 749 CB THR A 51 -8.673 5.257 -23.678 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.102 4.234 -24.564 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.594 6.588 -24.429 1.00 1.00 C ATOM 0 H THR A 51 -8.039 3.597 -21.598 1.00 1.00 H new ATOM 0 HA THR A 51 -6.578 4.806 -23.936 1.00 1.00 H new ATOM 0 HB THR A 51 -9.385 5.350 -22.858 1.00 1.00 H new ATOM 0 HG1 THR A 51 -9.986 4.461 -24.922 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.577 6.841 -24.826 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.266 7.372 -23.747 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.883 6.501 -25.250 1.00 1.00 H new ATOM 759 N ARG A 52 -5.840 6.746 -22.544 1.00 1.00 N ATOM 760 CA ARG A 52 -5.339 7.839 -21.664 1.00 1.00 C ATOM 761 C ARG A 52 -6.215 9.081 -21.846 1.00 1.00 C ATOM 762 O ARG A 52 -6.459 9.516 -22.954 1.00 1.00 O ATOM 763 CB ARG A 52 -3.897 8.173 -22.052 1.00 1.00 C ATOM 764 CG ARG A 52 -3.332 9.222 -21.092 1.00 1.00 C ATOM 765 CD ARG A 52 -1.891 9.546 -21.492 1.00 1.00 C ATOM 766 NE ARG A 52 -1.239 10.383 -20.429 1.00 1.00 N ATOM 767 CZ ARG A 52 -1.746 11.526 -20.044 1.00 1.00 C ATOM 768 NH1 ARG A 52 -2.733 12.070 -20.700 1.00 1.00 N ATOM 769 NH2 ARG A 52 -1.222 12.155 -19.028 1.00 1.00 N ATOM 0 H ARG A 52 -5.350 6.648 -23.433 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.376 7.519 -20.623 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.285 7.272 -22.022 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.863 8.547 -23.075 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -3.942 10.125 -21.121 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.363 8.849 -20.068 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.329 8.623 -21.636 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.880 10.078 -22.443 1.00 1.00 H new ATOM 0 HE ARG A 52 -0.377 10.051 -19.995 1.00 1.00 H new ATOM 0 HH11 ARG A 52 -3.117 11.604 -21.522 1.00 1.00 H new ATOM 0 HH12 ARG A 52 -3.121 12.961 -20.391 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -0.421 11.755 -18.538 1.00 1.00 H new ATOM 0 HH22 ARG A 52 -1.613 13.046 -18.723 1.00 1.00 H new ATOM 783 N LEU A 53 -6.681 9.661 -20.768 1.00 1.00 N ATOM 784 CA LEU A 53 -7.535 10.887 -20.874 1.00 1.00 C ATOM 785 C LEU A 53 -6.702 12.113 -20.499 1.00 1.00 C ATOM 786 O LEU A 53 -6.192 12.221 -19.401 1.00 1.00 O ATOM 787 CB LEU A 53 -8.723 10.769 -19.914 1.00 1.00 C ATOM 788 CG LEU A 53 -9.640 9.619 -20.353 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.735 9.419 -19.301 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.284 9.937 -21.719 1.00 1.00 C ATOM 0 H LEU A 53 -6.507 9.338 -19.816 1.00 1.00 H new ATOM 0 HA LEU A 53 -7.903 10.988 -21.895 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.365 10.593 -18.900 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.282 11.705 -19.897 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.049 8.708 -20.450 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.390 8.603 -19.608 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.278 9.176 -18.342 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.318 10.335 -19.204 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -10.931 9.112 -22.017 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -10.873 10.850 -21.640 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.503 10.073 -22.467 1.00 1.00 H new ATOM 802 N HIS A 54 -6.562 13.037 -21.407 1.00 1.00 N ATOM 803 CA HIS A 54 -5.766 14.262 -21.120 1.00 1.00 C ATOM 804 C HIS A 54 -6.408 15.047 -19.973 1.00 1.00 C ATOM 805 O HIS A 54 -5.727 15.584 -19.123 1.00 1.00 O ATOM 806 CB HIS A 54 -5.714 15.134 -22.375 1.00 1.00 C ATOM 807 CG HIS A 54 -4.849 14.469 -23.409 1.00 1.00 C ATOM 808 ND1 HIS A 54 -3.555 14.891 -23.671 1.00 1.00 N ATOM 809 CD2 HIS A 54 -5.072 13.406 -24.250 1.00 1.00 C ATOM 810 CE1 HIS A 54 -3.054 14.094 -24.632 1.00 1.00 C ATOM 811 NE2 HIS A 54 -3.938 13.171 -25.021 1.00 1.00 N ATOM 0 H HIS A 54 -6.968 12.996 -22.342 1.00 1.00 H new ATOM 0 HA HIS A 54 -4.755 13.976 -20.830 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -6.719 15.285 -22.768 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.316 16.119 -22.131 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -5.989 12.838 -24.304 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -2.058 14.189 -25.039 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.809 12.449 -25.730 1.00 1.00 H new ATOM 819 N ASP A 55 -7.715 15.128 -19.948 1.00 1.00 N ATOM 820 CA ASP A 55 -8.403 15.895 -18.861 1.00 1.00 C ATOM 821 C ASP A 55 -9.702 15.188 -18.468 1.00 1.00 C ATOM 822 O ASP A 55 -10.203 14.340 -19.180 1.00 1.00 O ATOM 823 CB ASP A 55 -8.734 17.302 -19.364 1.00 1.00 C ATOM 824 CG ASP A 55 -7.444 18.108 -19.522 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.488 17.801 -18.829 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.435 19.023 -20.329 1.00 1.00 O ATOM 0 H ASP A 55 -8.336 14.697 -20.632 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.745 15.955 -17.994 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.257 17.244 -20.318 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.403 17.801 -18.663 1.00 1.00 H new ATOM 831 N GLY A 56 -10.253 15.539 -17.333 1.00 1.00 N ATOM 832 CA GLY A 56 -11.525 14.900 -16.874 1.00 1.00 C ATOM 833 C GLY A 56 -11.211 13.781 -15.879 1.00 1.00 C ATOM 834 O GLY A 56 -10.066 13.490 -15.595 1.00 1.00 O ATOM 0 H GLY A 56 -9.874 16.245 -16.701 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.169 15.645 -16.407 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.070 14.498 -17.728 1.00 1.00 H new ATOM 838 N ILE A 57 -12.225 13.148 -15.347 1.00 1.00 N ATOM 839 CA ILE A 57 -12.001 12.043 -14.367 1.00 1.00 C ATOM 840 C ILE A 57 -11.978 10.707 -15.109 1.00 1.00 C ATOM 841 O ILE A 57 -12.809 10.444 -15.955 1.00 1.00 O ATOM 842 CB ILE A 57 -13.138 12.032 -13.343 1.00 1.00 C ATOM 843 CG1 ILE A 57 -13.166 13.369 -12.600 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.913 10.897 -12.342 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.441 13.460 -11.759 1.00 1.00 C ATOM 0 H ILE A 57 -13.204 13.350 -15.551 1.00 1.00 H new ATOM 0 HA ILE A 57 -11.051 12.196 -13.856 1.00 1.00 H new ATOM 0 HB ILE A 57 -14.088 11.880 -13.856 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.288 13.460 -11.960 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -13.128 14.193 -13.312 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.723 10.889 -11.613 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.892 9.944 -12.871 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.964 11.048 -11.828 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.461 14.413 -11.230 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.312 13.389 -12.410 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.460 12.644 -11.037 1.00 1.00 H new ATOM 857 N ALA A 58 -11.026 9.861 -14.797 1.00 1.00 N ATOM 858 CA ALA A 58 -10.929 8.533 -15.482 1.00 1.00 C ATOM 859 C ALA A 58 -11.313 7.427 -14.502 1.00 1.00 C ATOM 860 O ALA A 58 -11.415 7.646 -13.311 1.00 1.00 O ATOM 861 CB ALA A 58 -9.489 8.311 -15.946 1.00 1.00 C ATOM 0 H ALA A 58 -10.308 10.034 -14.093 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.602 8.514 -16.339 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.413 7.345 -16.446 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.204 9.102 -16.640 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.822 8.327 -15.084 1.00 1.00 H new ATOM 867 N ASP A 59 -11.526 6.238 -14.993 1.00 1.00 N ATOM 868 CA ASP A 59 -11.901 5.122 -14.087 1.00 1.00 C ATOM 869 C ASP A 59 -10.786 4.916 -13.062 1.00 1.00 C ATOM 870 O ASP A 59 -11.035 4.840 -11.875 1.00 1.00 O ATOM 871 CB ASP A 59 -12.092 3.843 -14.905 1.00 1.00 C ATOM 872 CG ASP A 59 -13.355 3.967 -15.761 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.203 4.774 -15.417 1.00 1.00 O ATOM 874 OD2 ASP A 59 -13.452 3.252 -16.745 1.00 1.00 O ATOM 0 H ASP A 59 -11.456 5.993 -15.981 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.832 5.360 -13.572 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.224 3.673 -15.542 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.173 2.983 -14.241 1.00 1.00 H new ATOM 879 N ILE A 60 -9.555 4.836 -13.512 1.00 1.00 N ATOM 880 CA ILE A 60 -8.406 4.645 -12.567 1.00 1.00 C ATOM 881 C ILE A 60 -7.488 5.869 -12.609 1.00 1.00 C ATOM 882 O ILE A 60 -6.769 6.084 -13.566 1.00 1.00 O ATOM 883 CB ILE A 60 -7.601 3.415 -12.984 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.496 2.174 -12.937 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.424 3.233 -12.024 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.767 0.996 -13.588 1.00 1.00 C ATOM 0 H ILE A 60 -9.296 4.895 -14.497 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.797 4.513 -11.558 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.228 3.551 -13.999 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.749 1.934 -11.904 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.434 2.368 -13.458 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.847 2.356 -12.318 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.786 4.116 -12.059 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.799 3.097 -11.010 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.403 0.111 -13.555 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.537 1.239 -14.625 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.841 0.797 -13.048 1.00 1.00 H new ATOM 898 N MET A 61 -7.487 6.663 -11.568 1.00 1.00 N ATOM 899 CA MET A 61 -6.596 7.863 -11.532 1.00 1.00 C ATOM 900 C MET A 61 -5.339 7.530 -10.723 1.00 1.00 C ATOM 901 O MET A 61 -5.400 6.874 -9.701 1.00 1.00 O ATOM 902 CB MET A 61 -7.336 9.045 -10.900 1.00 1.00 C ATOM 903 CG MET A 61 -8.021 8.612 -9.600 1.00 1.00 C ATOM 904 SD MET A 61 -8.377 10.075 -8.590 1.00 1.00 S ATOM 905 CE MET A 61 -9.089 11.107 -9.898 1.00 1.00 C ATOM 0 H MET A 61 -8.067 6.531 -10.739 1.00 1.00 H new ATOM 0 HA MET A 61 -6.310 8.138 -12.547 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.635 9.855 -10.697 1.00 1.00 H new ATOM 0 HB3 MET A 61 -8.078 9.433 -11.598 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.944 8.077 -9.823 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.379 7.924 -9.050 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.719 11.876 -9.452 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.287 11.579 -10.466 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.689 10.487 -10.564 1.00 1.00 H new ATOM 915 N ILE A 62 -4.197 7.966 -11.188 1.00 1.00 N ATOM 916 CA ILE A 62 -2.909 7.678 -10.477 1.00 1.00 C ATOM 917 C ILE A 62 -2.361 8.965 -9.859 1.00 1.00 C ATOM 918 O ILE A 62 -2.321 10.000 -10.495 1.00 1.00 O ATOM 919 CB ILE A 62 -1.900 7.130 -11.487 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.454 5.844 -12.106 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.577 6.832 -10.779 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.594 5.440 -13.305 1.00 1.00 C ATOM 0 H ILE A 62 -4.098 8.517 -12.041 1.00 1.00 H new ATOM 0 HA ILE A 62 -3.081 6.947 -9.687 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.729 7.868 -12.271 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.461 5.045 -11.365 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.487 5.995 -12.421 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.141 6.441 -11.500 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.186 7.749 -10.337 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.742 6.093 -9.995 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.990 4.524 -13.745 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.610 6.236 -14.049 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.568 5.271 -12.977 1.00 1.00 H new ATOM 934 N SER A 63 -1.941 8.917 -8.619 1.00 1.00 N ATOM 935 CA SER A 63 -1.401 10.151 -7.967 1.00 1.00 C ATOM 936 C SER A 63 -0.366 9.772 -6.903 1.00 1.00 C ATOM 937 O SER A 63 -0.342 8.659 -6.415 1.00 1.00 O ATOM 938 CB SER A 63 -2.548 10.910 -7.303 1.00 1.00 C ATOM 939 OG SER A 63 -3.001 10.179 -6.171 1.00 1.00 O ATOM 0 H SER A 63 -1.948 8.082 -8.033 1.00 1.00 H new ATOM 0 HA SER A 63 -0.926 10.777 -8.722 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.215 11.903 -7.000 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.365 11.050 -8.011 1.00 1.00 H new ATOM 0 HG SER A 63 -3.736 10.664 -5.741 1.00 1.00 H new ATOM 945 N PHE A 64 0.490 10.701 -6.540 1.00 1.00 N ATOM 946 CA PHE A 64 1.537 10.424 -5.504 1.00 1.00 C ATOM 947 C PHE A 64 1.208 11.212 -4.229 1.00 1.00 C ATOM 948 O PHE A 64 1.006 12.410 -4.265 1.00 1.00 O ATOM 949 CB PHE A 64 2.904 10.862 -6.042 1.00 1.00 C ATOM 950 CG PHE A 64 3.240 10.074 -7.287 1.00 1.00 C ATOM 951 CD1 PHE A 64 2.856 10.552 -8.546 1.00 1.00 C ATOM 952 CD2 PHE A 64 3.935 8.863 -7.182 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.167 9.820 -9.698 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.246 8.131 -8.335 1.00 1.00 C ATOM 955 CZ PHE A 64 3.862 8.610 -9.592 1.00 1.00 C ATOM 0 H PHE A 64 0.507 11.647 -6.921 1.00 1.00 H new ATOM 0 HA PHE A 64 1.560 9.359 -5.275 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.892 11.928 -6.268 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.671 10.706 -5.283 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.320 11.486 -8.628 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.231 8.493 -6.212 1.00 1.00 H new ATOM 0 HE1 PHE A 64 2.871 10.189 -10.669 1.00 1.00 H new ATOM 0 HE2 PHE A 64 4.782 7.197 -8.254 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.102 8.046 -10.481 1.00 1.00 H new ATOM 965 N GLY A 65 1.139 10.542 -3.102 1.00 1.00 N ATOM 966 CA GLY A 65 0.806 11.239 -1.814 1.00 1.00 C ATOM 967 C GLY A 65 2.069 11.461 -0.973 1.00 1.00 C ATOM 968 O GLY A 65 3.178 11.250 -1.422 1.00 1.00 O ATOM 0 H GLY A 65 1.299 9.538 -3.017 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.332 12.197 -2.026 1.00 1.00 H new ATOM 0 HA3 GLY A 65 0.087 10.645 -1.249 1.00 1.00 H new ATOM 972 N ILE A 66 1.896 11.890 0.255 1.00 1.00 N ATOM 973 CA ILE A 66 3.062 12.141 1.162 1.00 1.00 C ATOM 974 C ILE A 66 2.740 11.602 2.564 1.00 1.00 C ATOM 975 O ILE A 66 1.608 11.275 2.858 1.00 1.00 O ATOM 976 CB ILE A 66 3.335 13.654 1.223 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.972 14.099 -0.095 1.00 1.00 C ATOM 978 CG2 ILE A 66 4.288 13.984 2.377 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.999 15.624 -0.169 1.00 1.00 C ATOM 0 H ILE A 66 0.985 12.079 0.672 1.00 1.00 H new ATOM 0 HA ILE A 66 3.948 11.632 0.782 1.00 1.00 H new ATOM 0 HB ILE A 66 2.392 14.177 1.385 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.985 13.704 -0.171 1.00 1.00 H new ATOM 0 HG13 ILE A 66 3.409 13.695 -0.936 1.00 1.00 H new ATOM 0 HG21 ILE A 66 4.469 15.059 2.404 1.00 1.00 H new ATOM 0 HG22 ILE A 66 3.841 13.668 3.320 1.00 1.00 H new ATOM 0 HG23 ILE A 66 5.233 13.461 2.230 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.454 15.935 -1.110 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.981 16.009 -0.114 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.582 16.018 0.663 1.00 1.00 H new ATOM 1119 N PHE A 75 0.740 6.589 5.548 1.00 1.00 N ATOM 1120 CA PHE A 75 1.950 5.768 5.244 1.00 1.00 C ATOM 1121 C PHE A 75 2.922 5.864 6.426 1.00 1.00 C ATOM 1122 O PHE A 75 2.759 6.690 7.302 1.00 1.00 O ATOM 1123 CB PHE A 75 2.620 6.307 3.978 1.00 1.00 C ATOM 1124 CG PHE A 75 1.647 6.220 2.826 1.00 1.00 C ATOM 1125 CD1 PHE A 75 1.464 5.005 2.155 1.00 1.00 C ATOM 1126 CD2 PHE A 75 0.923 7.352 2.432 1.00 1.00 C ATOM 1127 CE1 PHE A 75 0.558 4.922 1.090 1.00 1.00 C ATOM 1128 CE2 PHE A 75 0.019 7.269 1.367 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.164 6.054 0.696 1.00 1.00 C ATOM 0 HA PHE A 75 1.668 4.727 5.085 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.932 7.340 4.129 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.519 5.732 3.755 1.00 1.00 H new ATOM 0 HD1 PHE A 75 2.022 4.131 2.459 1.00 1.00 H new ATOM 0 HD2 PHE A 75 1.062 8.289 2.950 1.00 1.00 H new ATOM 0 HE1 PHE A 75 0.417 3.984 0.573 1.00 1.00 H new ATOM 0 HE2 PHE A 75 -0.538 8.143 1.063 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.862 5.990 -0.125 1.00 1.00 H new ATOM 1139 N ASP A 76 3.921 5.015 6.473 1.00 1.00 N ATOM 1140 CA ASP A 76 4.888 5.050 7.619 1.00 1.00 C ATOM 1141 C ASP A 76 6.169 5.795 7.225 1.00 1.00 C ATOM 1142 O ASP A 76 7.040 6.004 8.046 1.00 1.00 O ATOM 1143 CB ASP A 76 5.251 3.618 8.007 1.00 1.00 C ATOM 1144 CG ASP A 76 5.922 2.933 6.819 1.00 1.00 C ATOM 1145 OD1 ASP A 76 5.642 3.332 5.699 1.00 1.00 O ATOM 1146 OD2 ASP A 76 6.702 2.023 7.047 1.00 1.00 O ATOM 0 H ASP A 76 4.109 4.301 5.770 1.00 1.00 H new ATOM 0 HA ASP A 76 4.420 5.568 8.456 1.00 1.00 H new ATOM 0 HB2 ASP A 76 5.920 3.620 8.867 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.356 3.070 8.301 1.00 1.00 H new ATOM 1151 N GLY A 77 6.291 6.209 5.984 1.00 1.00 N ATOM 1152 CA GLY A 77 7.520 6.958 5.543 1.00 1.00 C ATOM 1153 C GLY A 77 8.250 6.178 4.420 1.00 1.00 C ATOM 1154 O GLY A 77 7.707 6.031 3.348 1.00 1.00 O ATOM 0 H GLY A 77 5.593 6.062 5.255 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.241 7.949 5.185 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.190 7.102 6.390 1.00 1.00 H new ATOM 1158 N PRO A 78 9.471 5.691 4.629 1.00 1.00 N ATOM 1159 CA PRO A 78 10.195 4.942 3.548 1.00 1.00 C ATOM 1160 C PRO A 78 9.643 3.521 3.312 1.00 1.00 C ATOM 1161 O PRO A 78 8.979 3.253 2.334 1.00 1.00 O ATOM 1162 CB PRO A 78 11.627 4.886 4.107 1.00 1.00 C ATOM 1163 CG PRO A 78 11.539 5.103 5.624 1.00 1.00 C ATOM 1164 CD PRO A 78 10.223 5.845 5.915 1.00 1.00 C ATOM 0 HA PRO A 78 10.100 5.422 2.574 1.00 1.00 H new ATOM 0 HB2 PRO A 78 12.088 3.924 3.883 1.00 1.00 H new ATOM 0 HB3 PRO A 78 12.249 5.653 3.645 1.00 1.00 H new ATOM 0 HG2 PRO A 78 11.564 4.148 6.149 1.00 1.00 H new ATOM 0 HG3 PRO A 78 12.391 5.683 5.977 1.00 1.00 H new ATOM 0 HD2 PRO A 78 9.686 5.404 6.754 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.394 6.893 6.162 1.00 1.00 H new ATOM 1172 N SER A 79 9.940 2.605 4.192 1.00 1.00 N ATOM 1173 CA SER A 79 9.459 1.203 4.010 1.00 1.00 C ATOM 1174 C SER A 79 7.976 1.103 4.374 1.00 1.00 C ATOM 1175 O SER A 79 7.366 2.064 4.790 1.00 1.00 O ATOM 1176 CB SER A 79 10.261 0.269 4.917 1.00 1.00 C ATOM 1177 OG SER A 79 10.047 0.636 6.274 1.00 1.00 O ATOM 0 H SER A 79 10.496 2.766 5.032 1.00 1.00 H new ATOM 0 HA SER A 79 9.593 0.916 2.967 1.00 1.00 H new ATOM 0 HB2 SER A 79 9.956 -0.765 4.755 1.00 1.00 H new ATOM 0 HB3 SER A 79 11.322 0.330 4.674 1.00 1.00 H new ATOM 0 HG SER A 79 10.558 0.039 6.859 1.00 1.00 H new ATOM 1183 N GLY A 80 7.396 -0.063 4.224 1.00 1.00 N ATOM 1184 CA GLY A 80 5.951 -0.252 4.572 1.00 1.00 C ATOM 1185 C GLY A 80 5.079 -0.187 3.315 1.00 1.00 C ATOM 1186 O GLY A 80 5.398 -0.759 2.291 1.00 1.00 O ATOM 0 H GLY A 80 7.864 -0.898 3.873 1.00 1.00 H new ATOM 0 HA2 GLY A 80 5.814 -1.214 5.067 1.00 1.00 H new ATOM 0 HA3 GLY A 80 5.638 0.517 5.278 1.00 1.00 H new ATOM 1190 N LEU A 81 3.971 0.501 3.393 1.00 1.00 N ATOM 1191 CA LEU A 81 3.062 0.601 2.216 1.00 1.00 C ATOM 1192 C LEU A 81 3.693 1.498 1.150 1.00 1.00 C ATOM 1193 O LEU A 81 3.800 2.695 1.317 1.00 1.00 O ATOM 1194 CB LEU A 81 1.725 1.204 2.673 1.00 1.00 C ATOM 1195 CG LEU A 81 0.861 0.127 3.354 1.00 1.00 C ATOM 1196 CD1 LEU A 81 -0.219 0.803 4.206 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.186 -0.765 2.298 1.00 1.00 C ATOM 0 H LEU A 81 3.656 1.000 4.225 1.00 1.00 H new ATOM 0 HA LEU A 81 2.897 -0.390 1.792 1.00 1.00 H new ATOM 0 HB2 LEU A 81 1.906 2.026 3.365 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.193 1.619 1.817 1.00 1.00 H new ATOM 0 HG LEU A 81 1.502 -0.490 3.984 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.831 0.041 4.689 1.00 1.00 H new ATOM 0 HD12 LEU A 81 0.254 1.424 4.967 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.848 1.425 3.569 1.00 1.00 H new ATOM 0 HD21 LEU A 81 -0.421 -1.521 2.795 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.449 -0.153 1.657 1.00 1.00 H new ATOM 0 HD23 LEU A 81 0.949 -1.253 1.692 1.00 1.00 H new ATOM 1209 N LEU A 82 4.099 0.928 0.050 1.00 1.00 N ATOM 1210 CA LEU A 82 4.716 1.747 -1.032 1.00 1.00 C ATOM 1211 C LEU A 82 3.600 2.350 -1.885 1.00 1.00 C ATOM 1212 O LEU A 82 3.799 3.307 -2.612 1.00 1.00 O ATOM 1213 CB LEU A 82 5.581 0.840 -1.911 1.00 1.00 C ATOM 1214 CG LEU A 82 6.652 0.146 -1.060 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.334 -0.940 -1.896 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.703 1.164 -0.592 1.00 1.00 C ATOM 0 H LEU A 82 4.030 -0.070 -0.147 1.00 1.00 H new ATOM 0 HA LEU A 82 5.329 2.539 -0.602 1.00 1.00 H new ATOM 0 HB2 LEU A 82 4.956 0.094 -2.403 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.055 1.427 -2.698 1.00 1.00 H new ATOM 0 HG LEU A 82 6.178 -0.300 -0.185 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.096 -1.436 -1.296 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.592 -1.671 -2.218 1.00 1.00 H new ATOM 0 HD13 LEU A 82 7.800 -0.487 -2.771 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.457 0.658 0.011 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.179 1.621 -1.460 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.220 1.937 0.005 1.00 1.00 H new ATOM 1228 N ALA A 83 2.424 1.791 -1.789 1.00 1.00 N ATOM 1229 CA ALA A 83 1.270 2.300 -2.581 1.00 1.00 C ATOM 1230 C ALA A 83 0.037 1.468 -2.231 1.00 1.00 C ATOM 1231 O ALA A 83 0.123 0.494 -1.508 1.00 1.00 O ATOM 1232 CB ALA A 83 1.567 2.155 -4.077 1.00 1.00 C ATOM 0 H ALA A 83 2.212 0.994 -1.188 1.00 1.00 H new ATOM 0 HA ALA A 83 1.097 3.351 -2.350 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.721 2.528 -4.654 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.459 2.729 -4.328 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.733 1.104 -4.315 1.00 1.00 H new ATOM 1238 N HIS A 84 -1.110 1.833 -2.731 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.333 1.046 -2.410 1.00 1.00 C ATOM 1240 C HIS A 84 -3.441 1.366 -3.418 1.00 1.00 C ATOM 1241 O HIS A 84 -3.381 2.344 -4.137 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.798 1.382 -0.985 1.00 1.00 C ATOM 1243 CG HIS A 84 -3.422 2.753 -0.950 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.601 3.043 -1.618 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -3.046 3.919 -0.330 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -4.891 4.336 -1.387 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -3.975 4.917 -0.607 1.00 1.00 N ATOM 0 H HIS A 84 -1.254 2.636 -3.343 1.00 1.00 H new ATOM 0 HA HIS A 84 -2.105 -0.018 -2.470 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.518 0.638 -0.645 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.951 1.342 -0.300 1.00 1.00 H new ATOM 0 HD1 HIS A 84 -5.149 2.394 -2.182 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -2.163 4.043 0.280 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -5.758 4.843 -1.784 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.453 0.544 -3.470 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.574 0.784 -4.420 1.00 1.00 C ATOM 1257 C ALA A 85 -6.823 0.063 -3.903 1.00 1.00 C ATOM 1258 O ALA A 85 -6.731 -0.837 -3.092 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.198 0.241 -5.802 1.00 1.00 C ATOM 0 H ALA A 85 -4.551 -0.290 -2.890 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.772 1.853 -4.499 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -6.019 0.417 -6.498 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.303 0.749 -6.161 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.005 -0.829 -5.732 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.989 0.453 -4.361 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.254 -0.205 -3.892 1.00 1.00 C ATOM 1267 C PHE A 86 -9.806 -1.099 -5.019 1.00 1.00 C ATOM 1268 O PHE A 86 -9.589 -0.821 -6.181 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.280 0.884 -3.563 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.899 1.567 -2.267 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -9.966 0.862 -1.057 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -9.479 2.904 -2.274 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -9.615 1.495 0.142 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -9.128 3.535 -1.075 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.196 2.831 0.133 1.00 1.00 C ATOM 0 H PHE A 86 -8.121 1.201 -5.042 1.00 1.00 H new ATOM 0 HA PHE A 86 -9.057 -0.812 -3.008 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.322 1.614 -4.371 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.275 0.446 -3.476 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -10.288 -0.169 -1.049 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -9.426 3.448 -3.205 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -9.668 0.952 1.074 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -8.805 4.565 -1.082 1.00 1.00 H new ATOM 0 HZ PHE A 86 -8.925 3.318 1.058 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.520 -2.164 -4.697 1.00 1.00 N ATOM 1286 CA PRO A 87 -11.083 -3.062 -5.753 1.00 1.00 C ATOM 1287 C PRO A 87 -12.093 -2.334 -6.664 1.00 1.00 C ATOM 1288 O PRO A 87 -12.556 -1.258 -6.341 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.773 -4.160 -4.918 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.857 -3.666 -3.464 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.812 -2.556 -3.286 1.00 1.00 C ATOM 0 HA PRO A 87 -10.324 -3.438 -6.439 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.769 -4.367 -5.309 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.209 -5.091 -4.972 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.856 -3.289 -3.246 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.667 -4.485 -2.770 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.201 -1.721 -2.704 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.921 -2.915 -2.771 1.00 1.00 H new ATOM 1299 N PRO A 88 -12.437 -2.917 -7.794 1.00 1.00 N ATOM 1300 CA PRO A 88 -13.408 -2.279 -8.726 1.00 1.00 C ATOM 1301 C PRO A 88 -14.667 -1.766 -8.000 1.00 1.00 C ATOM 1302 O PRO A 88 -15.683 -2.430 -7.944 1.00 1.00 O ATOM 1303 CB PRO A 88 -13.732 -3.429 -9.708 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.751 -4.592 -9.443 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.889 -4.238 -8.216 1.00 1.00 C ATOM 0 HA PRO A 88 -13.011 -1.390 -9.215 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -14.761 -3.763 -9.573 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -13.641 -3.084 -10.738 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.300 -5.517 -9.266 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -12.118 -4.759 -10.315 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -11.983 -4.985 -7.428 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.831 -4.174 -8.470 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.811 3.474 -8.401 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.850 4.533 -7.981 1.00 1.00 C ATOM 1385 C ASP A 95 -6.543 3.882 -7.530 1.00 1.00 C ATOM 1386 O ASP A 95 -6.503 2.715 -7.194 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.449 5.356 -6.832 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.468 4.531 -5.541 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.636 3.327 -5.633 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.317 5.121 -4.484 1.00 1.00 O ATOM 0 HA ASP A 95 -7.651 5.196 -8.823 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.865 6.264 -6.683 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.462 5.667 -7.088 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.473 4.629 -7.514 1.00 1.00 N ATOM 1396 CA ALA A 96 -4.166 4.058 -7.079 1.00 1.00 C ATOM 1397 C ALA A 96 -3.311 5.169 -6.465 1.00 1.00 C ATOM 1398 O ALA A 96 -2.993 6.152 -7.110 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.444 3.459 -8.288 1.00 1.00 C ATOM 0 H ALA A 96 -5.447 5.612 -7.784 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.334 3.277 -6.338 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.488 3.041 -7.971 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.058 2.671 -8.724 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.271 4.238 -9.031 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.943 5.020 -5.218 1.00 1.00 N ATOM 1406 CA HIS A 97 -2.113 6.061 -4.537 1.00 1.00 C ATOM 1407 C HIS A 97 -0.664 5.587 -4.431 1.00 1.00 C ATOM 1408 O HIS A 97 -0.391 4.416 -4.255 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.664 6.304 -3.132 1.00 1.00 C ATOM 1410 CG HIS A 97 -4.054 6.864 -3.235 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -4.686 7.050 -2.017 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.886 7.256 -4.252 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -5.891 7.552 -2.315 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -6.058 7.692 -3.642 1.00 1.00 N ATOM 0 H HIS A 97 -3.183 4.216 -4.638 1.00 1.00 H new ATOM 0 HA HIS A 97 -2.149 6.983 -5.117 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.676 5.372 -2.567 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -2.019 6.997 -2.591 1.00 1.00 H new ATOM 0 HD1 HIS A 97 -4.313 6.848 -1.090 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.675 7.231 -5.311 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -6.638 7.813 -1.579 1.00 1.00 H new ATOM 1422 N PHE A 98 0.263 6.502 -4.528 1.00 1.00 N ATOM 1423 CA PHE A 98 1.713 6.153 -4.426 1.00 1.00 C ATOM 1424 C PHE A 98 2.365 7.088 -3.408 1.00 1.00 C ATOM 1425 O PHE A 98 1.978 8.231 -3.271 1.00 1.00 O ATOM 1426 CB PHE A 98 2.381 6.349 -5.789 1.00 1.00 C ATOM 1427 CG PHE A 98 1.922 5.278 -6.748 1.00 1.00 C ATOM 1428 CD1 PHE A 98 0.617 5.307 -7.253 1.00 1.00 C ATOM 1429 CD2 PHE A 98 2.800 4.258 -7.137 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.190 4.317 -8.145 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.373 3.269 -8.030 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.068 3.298 -8.534 1.00 1.00 C ATOM 0 H PHE A 98 0.075 7.494 -4.676 1.00 1.00 H new ATOM 0 HA PHE A 98 1.827 5.115 -4.114 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.134 7.334 -6.186 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.465 6.311 -5.681 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -0.060 6.093 -6.954 1.00 1.00 H new ATOM 0 HD2 PHE A 98 3.807 4.235 -6.747 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.817 4.339 -8.534 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.051 2.483 -8.330 1.00 1.00 H new ATOM 0 HZ PHE A 98 0.738 2.535 -9.223 1.00 1.00 H new ATOM 1442 N ASP A 99 3.346 6.622 -2.687 1.00 1.00 N ATOM 1443 CA ASP A 99 4.003 7.510 -1.682 1.00 1.00 C ATOM 1444 C ASP A 99 5.019 8.418 -2.385 1.00 1.00 C ATOM 1445 O ASP A 99 5.915 7.953 -3.061 1.00 1.00 O ATOM 1446 CB ASP A 99 4.720 6.651 -0.639 1.00 1.00 C ATOM 1447 CG ASP A 99 3.695 5.992 0.283 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.549 6.409 0.252 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.076 5.085 1.009 1.00 1.00 O ATOM 0 H ASP A 99 3.720 5.675 -2.747 1.00 1.00 H new ATOM 0 HA ASP A 99 3.249 8.125 -1.192 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.321 5.888 -1.134 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.404 7.267 -0.056 1.00 1.00 H new ATOM 1454 N ASP A 100 4.891 9.713 -2.227 1.00 1.00 N ATOM 1455 CA ASP A 100 5.856 10.645 -2.885 1.00 1.00 C ATOM 1456 C ASP A 100 7.098 10.788 -2.004 1.00 1.00 C ATOM 1457 O ASP A 100 8.078 11.396 -2.387 1.00 1.00 O ATOM 1458 CB ASP A 100 5.210 12.023 -3.064 1.00 1.00 C ATOM 1459 CG ASP A 100 6.031 12.846 -4.059 1.00 1.00 C ATOM 1460 OD1 ASP A 100 7.119 12.411 -4.402 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.559 13.896 -4.462 1.00 1.00 O ATOM 0 H ASP A 100 4.162 10.163 -1.673 1.00 1.00 H new ATOM 0 HA ASP A 100 6.133 10.245 -3.860 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.187 11.913 -3.424 1.00 1.00 H new ATOM 0 HB3 ASP A 100 5.157 12.539 -2.105 1.00 1.00 H new ATOM 1466 N ASP A 101 7.064 10.228 -0.828 1.00 1.00 N ATOM 1467 CA ASP A 101 8.240 10.326 0.079 1.00 1.00 C ATOM 1468 C ASP A 101 9.273 9.287 -0.348 1.00 1.00 C ATOM 1469 O ASP A 101 10.394 9.275 0.120 1.00 1.00 O ATOM 1470 CB ASP A 101 7.804 10.054 1.519 1.00 1.00 C ATOM 1471 CG ASP A 101 6.951 11.220 2.020 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.042 12.288 1.437 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.221 11.026 2.978 1.00 1.00 O ATOM 0 H ASP A 101 6.271 9.706 -0.455 1.00 1.00 H new ATOM 0 HA ASP A 101 8.671 11.326 0.022 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.236 9.125 1.569 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.678 9.928 2.158 1.00 1.00 H new ATOM 1478 N GLU A 102 8.894 8.408 -1.236 1.00 1.00 N ATOM 1479 CA GLU A 102 9.836 7.354 -1.706 1.00 1.00 C ATOM 1480 C GLU A 102 10.606 7.879 -2.910 1.00 1.00 C ATOM 1481 O GLU A 102 10.326 8.943 -3.425 1.00 1.00 O ATOM 1482 CB GLU A 102 9.058 6.110 -2.139 1.00 1.00 C ATOM 1483 CG GLU A 102 8.070 5.710 -1.049 1.00 1.00 C ATOM 1484 CD GLU A 102 8.818 5.234 0.193 1.00 1.00 C ATOM 1485 OE1 GLU A 102 10.007 4.979 0.089 1.00 1.00 O ATOM 1486 OE2 GLU A 102 8.184 5.133 1.231 1.00 1.00 O ATOM 0 H GLU A 102 7.966 8.375 -1.658 1.00 1.00 H new ATOM 0 HA GLU A 102 10.516 7.098 -0.894 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.526 6.309 -3.069 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.748 5.289 -2.336 1.00 1.00 H new ATOM 0 HG2 GLU A 102 7.434 6.558 -0.796 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.416 4.918 -1.414 1.00 1.00 H new ATOM 1493 N THR A 103 11.572 7.131 -3.366 1.00 1.00 N ATOM 1494 CA THR A 103 12.376 7.564 -4.551 1.00 1.00 C ATOM 1495 C THR A 103 11.953 6.745 -5.769 1.00 1.00 C ATOM 1496 O THR A 103 12.258 5.574 -5.881 1.00 1.00 O ATOM 1497 CB THR A 103 13.863 7.324 -4.266 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.273 8.152 -3.187 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.689 7.658 -5.511 1.00 1.00 C ATOM 0 H THR A 103 11.843 6.232 -2.968 1.00 1.00 H new ATOM 0 HA THR A 103 12.208 8.623 -4.746 1.00 1.00 H new ATOM 0 HB THR A 103 14.018 6.277 -4.004 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.223 8.000 -3.001 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.745 7.486 -5.304 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.373 7.022 -6.338 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.537 8.704 -5.778 1.00 1.00 H new ATOM 1507 N TRP A 104 11.253 7.355 -6.688 1.00 1.00 N ATOM 1508 CA TRP A 104 10.811 6.619 -7.906 1.00 1.00 C ATOM 1509 C TRP A 104 11.904 6.731 -8.972 1.00 1.00 C ATOM 1510 O TRP A 104 12.268 7.813 -9.389 1.00 1.00 O ATOM 1511 CB TRP A 104 9.508 7.236 -8.420 1.00 1.00 C ATOM 1512 CG TRP A 104 8.479 7.181 -7.334 1.00 1.00 C ATOM 1513 CD1 TRP A 104 7.980 8.258 -6.685 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.825 6.015 -6.752 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.062 7.829 -5.744 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.930 6.456 -5.747 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.917 4.632 -6.994 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.156 5.560 -5.011 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.138 3.727 -6.254 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.259 4.191 -5.264 1.00 1.00 C ATOM 0 H TRP A 104 10.968 8.334 -6.647 1.00 1.00 H new ATOM 0 HA TRP A 104 10.638 5.568 -7.673 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.676 8.268 -8.727 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.157 6.695 -9.299 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.254 9.286 -6.872 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.545 8.452 -5.123 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.591 4.264 -7.754 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.481 5.923 -4.250 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.216 2.668 -6.448 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.663 3.490 -4.698 1.00 1.00 H new ATOM 1531 N THR A 105 12.441 5.619 -9.404 1.00 1.00 N ATOM 1532 CA THR A 105 13.529 5.645 -10.433 1.00 1.00 C ATOM 1533 C THR A 105 13.325 4.503 -11.432 1.00 1.00 C ATOM 1534 O THR A 105 12.680 3.517 -11.137 1.00 1.00 O ATOM 1535 CB THR A 105 14.884 5.460 -9.732 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.918 5.485 -10.706 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.922 4.114 -8.975 1.00 1.00 C ATOM 0 H THR A 105 12.172 4.687 -9.087 1.00 1.00 H new ATOM 0 HA THR A 105 13.505 6.598 -10.962 1.00 1.00 H new ATOM 0 HB THR A 105 15.026 6.268 -9.014 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.786 5.369 -10.265 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.889 4.000 -8.485 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.131 4.095 -8.226 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.774 3.296 -9.680 1.00 1.00 H new ATOM 1545 N SER A 106 13.882 4.622 -12.611 1.00 1.00 N ATOM 1546 CA SER A 106 13.732 3.536 -13.628 1.00 1.00 C ATOM 1547 C SER A 106 14.955 2.617 -13.562 1.00 1.00 C ATOM 1548 O SER A 106 14.985 1.559 -14.159 1.00 1.00 O ATOM 1549 CB SER A 106 13.633 4.154 -15.024 1.00 1.00 C ATOM 1550 OG SER A 106 13.814 3.139 -16.002 1.00 1.00 O ATOM 0 H SER A 106 14.434 5.424 -12.914 1.00 1.00 H new ATOM 0 HA SER A 106 12.828 2.962 -13.423 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.662 4.632 -15.155 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.389 4.930 -15.145 1.00 1.00 H new ATOM 0 HG SER A 106 14.015 2.289 -15.558 1.00 1.00 H new ATOM 1556 N SER A 107 15.963 3.014 -12.829 1.00 1.00 N ATOM 1557 CA SER A 107 17.189 2.171 -12.701 1.00 1.00 C ATOM 1558 C SER A 107 17.048 1.272 -11.473 1.00 1.00 C ATOM 1559 O SER A 107 16.060 1.323 -10.768 1.00 1.00 O ATOM 1560 CB SER A 107 18.413 3.071 -12.536 1.00 1.00 C ATOM 1561 OG SER A 107 18.588 3.843 -13.717 1.00 1.00 O ATOM 0 H SER A 107 15.989 3.892 -12.310 1.00 1.00 H new ATOM 0 HA SER A 107 17.311 1.559 -13.595 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.284 3.726 -11.675 1.00 1.00 H new ATOM 0 HB3 SER A 107 19.301 2.467 -12.347 1.00 1.00 H new ATOM 0 HG SER A 107 19.371 4.423 -13.615 1.00 1.00 H new ATOM 1567 N SER A 108 18.023 0.447 -11.206 1.00 1.00 N ATOM 1568 CA SER A 108 17.924 -0.446 -10.019 1.00 1.00 C ATOM 1569 C SER A 108 18.255 0.347 -8.752 1.00 1.00 C ATOM 1570 O SER A 108 19.335 0.241 -8.205 1.00 1.00 O ATOM 1571 CB SER A 108 18.913 -1.603 -10.167 1.00 1.00 C ATOM 1572 OG SER A 108 19.098 -2.227 -8.903 1.00 1.00 O ATOM 0 H SER A 108 18.878 0.353 -11.754 1.00 1.00 H new ATOM 0 HA SER A 108 16.910 -0.840 -9.946 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.539 -2.326 -10.891 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.866 -1.236 -10.547 1.00 1.00 H new ATOM 0 HG SER A 108 19.595 -1.625 -8.311 1.00 1.00 H new ATOM 1578 N LYS A 109 17.326 1.135 -8.274 1.00 1.00 N ATOM 1579 CA LYS A 109 17.569 1.932 -7.031 1.00 1.00 C ATOM 1580 C LYS A 109 16.242 2.105 -6.288 1.00 1.00 C ATOM 1581 O LYS A 109 15.191 2.179 -6.892 1.00 1.00 O ATOM 1582 CB LYS A 109 18.130 3.317 -7.386 1.00 1.00 C ATOM 1583 CG LYS A 109 19.556 3.187 -7.918 1.00 1.00 C ATOM 1584 CD LYS A 109 20.102 4.573 -8.265 1.00 1.00 C ATOM 1585 CE LYS A 109 21.530 4.439 -8.798 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.417 3.929 -7.714 1.00 1.00 N ATOM 0 H LYS A 109 16.405 1.262 -8.693 1.00 1.00 H new ATOM 0 HA LYS A 109 18.291 1.408 -6.405 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.497 3.793 -8.134 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.120 3.959 -6.505 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.192 2.711 -7.171 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.569 2.548 -8.801 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.467 5.050 -9.012 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.090 5.212 -7.382 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.550 3.759 -9.649 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.890 5.405 -9.153 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.408 4.136 -7.951 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.171 4.394 -6.817 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.291 2.901 -7.617 1.00 1.00 H new ATOM 1600 N GLY A 110 16.280 2.173 -4.983 1.00 1.00 N ATOM 1601 CA GLY A 110 15.017 2.343 -4.203 1.00 1.00 C ATOM 1602 C GLY A 110 13.947 1.386 -4.736 1.00 1.00 C ATOM 1603 O GLY A 110 14.232 0.261 -5.096 1.00 1.00 O ATOM 0 H GLY A 110 17.131 2.118 -4.423 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.201 2.146 -3.147 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.668 3.373 -4.279 1.00 1.00 H new ATOM 1607 N TYR A 111 12.718 1.830 -4.799 1.00 1.00 N ATOM 1608 CA TYR A 111 11.621 0.957 -5.319 1.00 1.00 C ATOM 1609 C TYR A 111 11.328 1.340 -6.769 1.00 1.00 C ATOM 1610 O TYR A 111 10.915 2.446 -7.055 1.00 1.00 O ATOM 1611 CB TYR A 111 10.363 1.171 -4.476 1.00 1.00 C ATOM 1612 CG TYR A 111 10.659 0.813 -3.040 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.462 -0.498 -2.592 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.133 1.792 -2.158 1.00 1.00 C ATOM 1615 CE1 TYR A 111 10.739 -0.831 -1.261 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.410 1.459 -0.827 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.213 0.147 -0.378 1.00 1.00 C ATOM 1618 OH TYR A 111 11.488 -0.182 0.933 1.00 1.00 O ATOM 0 H TYR A 111 12.425 2.764 -4.512 1.00 1.00 H new ATOM 0 HA TYR A 111 11.922 -0.089 -5.265 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.037 2.209 -4.545 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.548 0.555 -4.856 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.096 -1.252 -3.273 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.285 2.804 -2.505 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.587 -1.843 -0.915 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.776 2.214 -0.146 1.00 1.00 H new ATOM 0 HH TYR A 111 11.809 0.612 1.409 1.00 1.00 H new ATOM 1628 N ASN A 112 11.536 0.440 -7.690 1.00 1.00 N ATOM 1629 CA ASN A 112 11.264 0.774 -9.114 1.00 1.00 C ATOM 1630 C ASN A 112 9.774 1.080 -9.284 1.00 1.00 C ATOM 1631 O ASN A 112 8.921 0.369 -8.790 1.00 1.00 O ATOM 1632 CB ASN A 112 11.661 -0.400 -10.009 1.00 1.00 C ATOM 1633 CG ASN A 112 11.673 0.061 -11.465 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.655 0.057 -12.123 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.792 0.462 -12.000 1.00 1.00 N ATOM 0 H ASN A 112 11.880 -0.505 -7.519 1.00 1.00 H new ATOM 0 HA ASN A 112 11.849 1.648 -9.401 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.645 -0.773 -9.725 1.00 1.00 H new ATOM 0 HB3 ASN A 112 10.959 -1.224 -9.882 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.810 0.772 -12.972 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.649 0.466 -11.447 1.00 1.00 H new ATOM 1642 N LEU A 113 9.456 2.141 -9.972 1.00 1.00 N ATOM 1643 CA LEU A 113 8.026 2.512 -10.171 1.00 1.00 C ATOM 1644 C LEU A 113 7.291 1.379 -10.899 1.00 1.00 C ATOM 1645 O LEU A 113 6.174 1.035 -10.564 1.00 1.00 O ATOM 1646 CB LEU A 113 7.965 3.797 -11.009 1.00 1.00 C ATOM 1647 CG LEU A 113 6.509 4.227 -11.246 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.833 4.570 -9.907 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.500 5.460 -12.157 1.00 1.00 C ATOM 0 H LEU A 113 10.129 2.771 -10.408 1.00 1.00 H new ATOM 0 HA LEU A 113 7.547 2.676 -9.206 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.506 4.594 -10.499 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.461 3.636 -11.966 1.00 1.00 H new ATOM 0 HG LEU A 113 5.960 3.411 -11.716 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.802 4.873 -10.087 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.846 3.694 -9.258 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.372 5.386 -9.426 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.471 5.775 -12.333 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.051 6.270 -11.679 1.00 1.00 H new ATOM 0 HD23 LEU A 113 6.971 5.213 -13.108 1.00 1.00 H new ATOM 1661 N PHE A 114 7.902 0.810 -11.902 1.00 1.00 N ATOM 1662 CA PHE A 114 7.236 -0.287 -12.666 1.00 1.00 C ATOM 1663 C PHE A 114 6.903 -1.474 -11.747 1.00 1.00 C ATOM 1664 O PHE A 114 5.853 -2.074 -11.863 1.00 1.00 O ATOM 1665 CB PHE A 114 8.165 -0.756 -13.788 1.00 1.00 C ATOM 1666 CG PHE A 114 7.497 -1.864 -14.564 1.00 1.00 C ATOM 1667 CD1 PHE A 114 7.612 -3.181 -14.116 1.00 1.00 C ATOM 1668 CD2 PHE A 114 6.769 -1.580 -15.726 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.999 -4.220 -14.822 1.00 1.00 C ATOM 1670 CE2 PHE A 114 6.154 -2.621 -16.434 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.269 -3.940 -15.981 1.00 1.00 C ATOM 0 H PHE A 114 8.837 1.057 -12.227 1.00 1.00 H new ATOM 0 HA PHE A 114 6.305 0.096 -13.084 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.401 0.076 -14.451 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.108 -1.108 -13.370 1.00 1.00 H new ATOM 0 HD1 PHE A 114 8.176 -3.398 -13.221 1.00 1.00 H new ATOM 0 HD2 PHE A 114 6.682 -0.562 -16.075 1.00 1.00 H new ATOM 0 HE1 PHE A 114 7.089 -5.238 -14.473 1.00 1.00 H new ATOM 0 HE2 PHE A 114 5.591 -2.405 -17.330 1.00 1.00 H new ATOM 0 HZ PHE A 114 5.794 -4.742 -16.527 1.00 1.00 H new ATOM 1681 N LEU A 115 7.781 -1.835 -10.845 1.00 1.00 N ATOM 1682 CA LEU A 115 7.483 -2.999 -9.951 1.00 1.00 C ATOM 1683 C LEU A 115 6.204 -2.720 -9.145 1.00 1.00 C ATOM 1684 O LEU A 115 5.294 -3.525 -9.114 1.00 1.00 O ATOM 1685 CB LEU A 115 8.667 -3.229 -8.976 1.00 1.00 C ATOM 1686 CG LEU A 115 9.648 -4.297 -9.513 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.063 -5.708 -9.319 1.00 1.00 C ATOM 1688 CD2 LEU A 115 9.948 -4.056 -11.005 1.00 1.00 C ATOM 0 H LEU A 115 8.681 -1.381 -10.689 1.00 1.00 H new ATOM 0 HA LEU A 115 7.340 -3.890 -10.562 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.199 -2.290 -8.821 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.284 -3.542 -8.005 1.00 1.00 H new ATOM 0 HG LEU A 115 10.579 -4.218 -8.951 1.00 1.00 H new ATOM 0 HD11 LEU A 115 9.765 -6.449 -9.702 1.00 1.00 H new ATOM 0 HD12 LEU A 115 8.889 -5.887 -8.258 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.120 -5.788 -9.860 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.640 -4.818 -11.365 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.021 -4.109 -11.576 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.396 -3.070 -11.132 1.00 1.00 H new ATOM 1700 N VAL A 116 6.134 -1.599 -8.481 1.00 1.00 N ATOM 1701 CA VAL A 116 4.920 -1.292 -7.670 1.00 1.00 C ATOM 1702 C VAL A 116 3.730 -1.016 -8.591 1.00 1.00 C ATOM 1703 O VAL A 116 2.620 -1.433 -8.326 1.00 1.00 O ATOM 1704 CB VAL A 116 5.189 -0.063 -6.796 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.904 0.352 -6.071 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.263 -0.403 -5.763 1.00 1.00 C ATOM 0 H VAL A 116 6.861 -0.884 -8.464 1.00 1.00 H new ATOM 0 HA VAL A 116 4.687 -2.148 -7.036 1.00 1.00 H new ATOM 0 HB VAL A 116 5.528 0.759 -7.426 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.102 1.226 -5.451 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.134 0.594 -6.804 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.560 -0.469 -5.441 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.457 0.470 -5.139 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.919 -1.227 -5.138 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.180 -0.695 -6.274 1.00 1.00 H new ATOM 1716 N ALA A 117 3.946 -0.308 -9.664 1.00 1.00 N ATOM 1717 CA ALA A 117 2.817 -0.001 -10.584 1.00 1.00 C ATOM 1718 C ALA A 117 2.194 -1.305 -11.082 1.00 1.00 C ATOM 1719 O ALA A 117 1.002 -1.494 -11.027 1.00 1.00 O ATOM 1720 CB ALA A 117 3.338 0.808 -11.773 1.00 1.00 C ATOM 0 H ALA A 117 4.852 0.070 -9.943 1.00 1.00 H new ATOM 0 HA ALA A 117 2.061 0.579 -10.054 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.513 1.034 -12.449 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.779 1.738 -11.415 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.093 0.229 -12.304 1.00 1.00 H new ATOM 1726 N ALA A 118 2.987 -2.211 -11.566 1.00 1.00 N ATOM 1727 CA ALA A 118 2.423 -3.498 -12.059 1.00 1.00 C ATOM 1728 C ALA A 118 1.691 -4.225 -10.922 1.00 1.00 C ATOM 1729 O ALA A 118 0.686 -4.873 -11.134 1.00 1.00 O ATOM 1730 CB ALA A 118 3.554 -4.381 -12.588 1.00 1.00 C ATOM 0 H ALA A 118 4.000 -2.120 -11.643 1.00 1.00 H new ATOM 0 HA ALA A 118 1.714 -3.292 -12.861 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.142 -5.323 -12.949 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.062 -3.870 -13.406 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.266 -4.580 -11.787 1.00 1.00 H new ATOM 1736 N HIS A 119 2.209 -4.151 -9.725 1.00 1.00 N ATOM 1737 CA HIS A 119 1.569 -4.868 -8.581 1.00 1.00 C ATOM 1738 C HIS A 119 0.159 -4.324 -8.299 1.00 1.00 C ATOM 1739 O HIS A 119 -0.789 -5.079 -8.176 1.00 1.00 O ATOM 1740 CB HIS A 119 2.437 -4.678 -7.335 1.00 1.00 C ATOM 1741 CG HIS A 119 1.829 -5.413 -6.172 1.00 1.00 C ATOM 1742 ND1 HIS A 119 2.154 -6.729 -5.880 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.919 -5.032 -5.218 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.450 -7.088 -4.791 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.681 -6.090 -4.347 1.00 1.00 N ATOM 0 H HIS A 119 3.050 -3.624 -9.489 1.00 1.00 H new ATOM 0 HA HIS A 119 1.483 -5.924 -8.837 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.445 -5.047 -7.523 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.525 -3.617 -7.100 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.808 -7.318 -6.397 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.457 -4.058 -5.153 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.500 -8.064 -4.332 1.00 1.00 H new ATOM 1753 N GLU A 120 0.004 -3.030 -8.178 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.354 -2.484 -7.885 1.00 1.00 C ATOM 1755 C GLU A 120 -2.326 -2.876 -9.005 1.00 1.00 C ATOM 1756 O GLU A 120 -3.467 -3.206 -8.752 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.295 -0.953 -7.700 1.00 1.00 C ATOM 1758 CG GLU A 120 -1.259 -0.221 -9.057 1.00 1.00 C ATOM 1759 CD GLU A 120 -2.682 0.075 -9.544 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -3.595 -0.599 -9.099 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -2.832 0.977 -10.353 1.00 1.00 O ATOM 0 H GLU A 120 0.747 -2.337 -8.268 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.718 -2.913 -6.951 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.162 -0.621 -7.129 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.411 -0.689 -7.120 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -0.700 0.710 -8.960 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -0.736 -0.832 -9.793 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.892 -2.857 -10.238 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.811 -3.246 -11.347 1.00 1.00 C ATOM 1770 C PHE A 121 -3.270 -4.688 -11.115 1.00 1.00 C ATOM 1771 O PHE A 121 -4.414 -5.032 -11.335 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.086 -3.150 -12.701 1.00 1.00 C ATOM 1773 CG PHE A 121 -2.042 -1.708 -13.176 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.234 -1.008 -13.428 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.807 -1.071 -13.366 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.185 0.322 -13.865 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.762 0.258 -13.803 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.950 0.954 -14.052 1.00 1.00 C ATOM 0 H PHE A 121 -0.949 -2.591 -10.523 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.668 -2.573 -11.363 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.072 -3.540 -12.607 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.597 -3.768 -13.439 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.187 -1.495 -13.285 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.111 -1.607 -13.175 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -4.101 0.860 -14.058 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.190 0.746 -13.948 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.914 1.980 -14.389 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.377 -5.535 -10.678 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.746 -6.958 -10.434 1.00 1.00 C ATOM 1790 C GLY A 122 -3.931 -7.028 -9.471 1.00 1.00 C ATOM 1791 O GLY A 122 -4.884 -7.746 -9.701 1.00 1.00 O ATOM 0 H GLY A 122 -1.404 -5.301 -10.479 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.002 -7.443 -11.376 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.895 -7.498 -10.018 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.886 -6.294 -8.394 1.00 1.00 N ATOM 1796 CA HIS A 123 -5.020 -6.336 -7.426 1.00 1.00 C ATOM 1797 C HIS A 123 -6.275 -5.757 -8.085 1.00 1.00 C ATOM 1798 O HIS A 123 -7.369 -6.256 -7.907 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.663 -5.515 -6.187 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.576 -6.222 -5.427 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.738 -7.504 -4.928 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.303 -5.843 -5.085 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.588 -7.850 -4.320 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.680 -6.873 -4.386 1.00 1.00 N ATOM 0 H HIS A 123 -3.119 -5.670 -8.142 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.211 -7.368 -7.132 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.331 -4.518 -6.479 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.542 -5.386 -5.555 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.853 -4.890 -5.322 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.420 -8.802 -3.838 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.733 -6.880 -4.006 1.00 1.00 H new ATOM 1812 N SER A 124 -6.126 -4.706 -8.845 1.00 1.00 N ATOM 1813 CA SER A 124 -7.310 -4.091 -9.514 1.00 1.00 C ATOM 1814 C SER A 124 -7.906 -5.077 -10.523 1.00 1.00 C ATOM 1815 O SER A 124 -9.074 -5.012 -10.849 1.00 1.00 O ATOM 1816 CB SER A 124 -6.879 -2.820 -10.245 1.00 1.00 C ATOM 1817 OG SER A 124 -6.108 -3.174 -11.386 1.00 1.00 O ATOM 0 H SER A 124 -5.235 -4.246 -9.032 1.00 1.00 H new ATOM 0 HA SER A 124 -8.060 -3.846 -8.761 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.755 -2.246 -10.547 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.295 -2.184 -9.580 1.00 1.00 H new ATOM 0 HG SER A 124 -5.580 -3.976 -11.188 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.115 -5.988 -11.023 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.642 -6.972 -12.014 1.00 1.00 C ATOM 1825 C LEU A 125 -8.374 -8.096 -11.274 1.00 1.00 C ATOM 1826 O LEU A 125 -8.876 -9.025 -11.876 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.478 -7.548 -12.830 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.906 -6.467 -13.767 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.556 -6.936 -14.318 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.869 -6.205 -14.944 1.00 1.00 C ATOM 0 H LEU A 125 -6.128 -6.094 -10.789 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.339 -6.477 -12.690 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.698 -7.910 -12.160 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.820 -8.403 -13.413 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.781 -5.544 -13.201 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.149 -6.173 -14.981 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.865 -7.105 -13.492 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.692 -7.864 -14.873 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.448 -5.439 -15.595 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -7.010 -7.125 -15.511 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.831 -5.866 -14.559 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.458 -8.008 -9.972 1.00 1.00 N ATOM 1843 CA GLY A 126 -9.180 -9.057 -9.188 1.00 1.00 C ATOM 1844 C GLY A 126 -8.241 -10.215 -8.833 1.00 1.00 C ATOM 1845 O GLY A 126 -8.673 -11.240 -8.345 1.00 1.00 O ATOM 0 H GLY A 126 -8.057 -7.253 -9.415 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.587 -8.620 -8.276 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -10.025 -9.432 -9.766 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.964 -10.070 -9.064 1.00 1.00 N ATOM 1850 CA LEU A 127 -6.018 -11.178 -8.724 1.00 1.00 C ATOM 1851 C LEU A 127 -5.613 -11.079 -7.251 1.00 1.00 C ATOM 1852 O LEU A 127 -5.558 -10.008 -6.680 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.764 -11.077 -9.598 1.00 1.00 C ATOM 1854 CG LEU A 127 -5.095 -11.428 -11.057 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.891 -11.076 -11.938 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.405 -12.935 -11.192 1.00 1.00 C ATOM 0 H LEU A 127 -6.535 -9.239 -9.471 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.512 -12.133 -8.904 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.356 -10.068 -9.544 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.995 -11.752 -9.221 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.971 -10.861 -11.372 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -4.116 -11.321 -12.976 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.679 -10.010 -11.855 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -3.021 -11.646 -11.610 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.637 -13.167 -12.231 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.538 -13.515 -10.876 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -6.259 -13.188 -10.564 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.323 -12.197 -6.636 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.913 -12.195 -5.198 1.00 1.00 C ATOM 1870 C ASP A 128 -3.387 -12.293 -5.118 1.00 1.00 C ATOM 1871 O ASP A 128 -2.720 -12.509 -6.110 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.541 -13.401 -4.490 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.454 -13.213 -2.973 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.779 -12.291 -2.546 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -6.069 -13.992 -2.263 1.00 1.00 O ATOM 0 H ASP A 128 -5.353 -13.119 -7.072 1.00 1.00 H new ATOM 0 HA ASP A 128 -5.250 -11.277 -4.716 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.582 -13.511 -4.793 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -5.025 -14.316 -4.783 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.827 -12.132 -3.951 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.344 -12.213 -3.826 1.00 1.00 C ATOM 1882 C HIS A 129 -0.867 -13.593 -4.282 1.00 1.00 C ATOM 1883 O HIS A 129 -1.490 -14.601 -4.010 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.939 -11.989 -2.366 1.00 1.00 C ATOM 1885 CG HIS A 129 -1.145 -10.544 -2.002 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.327 -10.084 -1.444 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.327 -9.446 -2.107 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -2.189 -8.761 -1.235 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.988 -8.322 -1.622 1.00 1.00 N ATOM 0 H HIS A 129 -3.329 -11.949 -3.082 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.886 -11.446 -4.451 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.532 -12.628 -1.711 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.105 -12.266 -2.221 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.677 -9.454 -2.505 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.955 -8.132 -0.807 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.632 -7.367 -1.572 1.00 1.00 H new ATOM 1897 N SER A 130 0.234 -13.641 -4.986 1.00 1.00 N ATOM 1898 CA SER A 130 0.767 -14.947 -5.482 1.00 1.00 C ATOM 1899 C SER A 130 1.849 -15.455 -4.526 1.00 1.00 C ATOM 1900 O SER A 130 2.513 -14.685 -3.861 1.00 1.00 O ATOM 1901 CB SER A 130 1.374 -14.745 -6.871 1.00 1.00 C ATOM 1902 OG SER A 130 1.914 -15.976 -7.333 1.00 1.00 O ATOM 0 H SER A 130 0.792 -12.826 -5.241 1.00 1.00 H new ATOM 0 HA SER A 130 -0.042 -15.676 -5.534 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.613 -14.386 -7.564 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.154 -13.985 -6.832 1.00 1.00 H new ATOM 0 HG SER A 130 1.234 -16.458 -7.848 1.00 1.00 H new ATOM 1908 N LYS A 131 2.033 -16.750 -4.454 1.00 1.00 N ATOM 1909 CA LYS A 131 3.073 -17.319 -3.542 1.00 1.00 C ATOM 1910 C LYS A 131 4.332 -17.642 -4.348 1.00 1.00 C ATOM 1911 O LYS A 131 5.304 -18.150 -3.825 1.00 1.00 O ATOM 1912 CB LYS A 131 2.534 -18.598 -2.893 1.00 1.00 C ATOM 1913 CG LYS A 131 1.325 -18.248 -2.022 1.00 1.00 C ATOM 1914 CD LYS A 131 0.770 -19.514 -1.364 1.00 1.00 C ATOM 1915 CE LYS A 131 -0.436 -19.147 -0.496 1.00 1.00 C ATOM 1916 NZ LYS A 131 -1.053 -20.386 0.055 1.00 1.00 N ATOM 0 H LYS A 131 1.506 -17.440 -4.989 1.00 1.00 H new ATOM 0 HA LYS A 131 3.317 -16.594 -2.765 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.249 -19.317 -3.661 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.309 -19.068 -2.288 1.00 1.00 H new ATOM 0 HG2 LYS A 131 1.614 -17.527 -1.257 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.553 -17.776 -2.630 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.477 -20.235 -2.127 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.540 -19.988 -0.755 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.125 -18.491 0.317 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -1.168 -18.597 -1.087 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -1.872 -20.134 0.644 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -1.364 -20.996 -0.727 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -0.354 -20.894 0.633 1.00 1.00 H new ATOM 1930 N ASP A 132 4.323 -17.346 -5.621 1.00 1.00 N ATOM 1931 CA ASP A 132 5.519 -17.626 -6.467 1.00 1.00 C ATOM 1932 C ASP A 132 6.477 -16.416 -6.387 1.00 1.00 C ATOM 1933 O ASP A 132 6.045 -15.295 -6.566 1.00 1.00 O ATOM 1934 CB ASP A 132 5.065 -17.816 -7.917 1.00 1.00 C ATOM 1935 CG ASP A 132 6.278 -18.104 -8.803 1.00 1.00 C ATOM 1936 OD1 ASP A 132 6.997 -17.169 -9.113 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.467 -19.256 -9.158 1.00 1.00 O ATOM 0 H ASP A 132 3.536 -16.921 -6.112 1.00 1.00 H new ATOM 0 HA ASP A 132 6.027 -18.525 -6.119 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.353 -18.639 -7.980 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.551 -16.921 -8.267 1.00 1.00 H new ATOM 1942 N PRO A 133 7.760 -16.602 -6.117 1.00 1.00 N ATOM 1943 CA PRO A 133 8.687 -15.434 -6.031 1.00 1.00 C ATOM 1944 C PRO A 133 8.886 -14.741 -7.390 1.00 1.00 C ATOM 1945 O PRO A 133 9.264 -13.588 -7.456 1.00 1.00 O ATOM 1946 CB PRO A 133 9.993 -16.079 -5.531 1.00 1.00 C ATOM 1947 CG PRO A 133 9.868 -17.603 -5.706 1.00 1.00 C ATOM 1948 CD PRO A 133 8.379 -17.943 -5.883 1.00 1.00 C ATOM 0 HA PRO A 133 8.311 -14.643 -5.382 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.845 -15.699 -6.094 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.165 -15.828 -4.484 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.440 -17.935 -6.573 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.276 -18.121 -4.838 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.215 -18.617 -6.724 1.00 1.00 H new ATOM 0 HD3 PRO A 133 7.967 -18.430 -4.999 1.00 1.00 H new ATOM 1956 N GLY A 134 8.643 -15.434 -8.471 1.00 1.00 N ATOM 1957 CA GLY A 134 8.828 -14.810 -9.816 1.00 1.00 C ATOM 1958 C GLY A 134 7.549 -14.079 -10.229 1.00 1.00 C ATOM 1959 O GLY A 134 7.489 -13.456 -11.270 1.00 1.00 O ATOM 0 H GLY A 134 8.325 -16.403 -8.482 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.665 -14.112 -9.791 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.074 -15.576 -10.552 1.00 1.00 H new ATOM 1963 N ALA A 135 6.526 -14.144 -9.420 1.00 1.00 N ATOM 1964 CA ALA A 135 5.254 -13.446 -9.765 1.00 1.00 C ATOM 1965 C ALA A 135 5.334 -11.991 -9.295 1.00 1.00 C ATOM 1966 O ALA A 135 5.903 -11.693 -8.267 1.00 1.00 O ATOM 1967 CB ALA A 135 4.081 -14.150 -9.077 1.00 1.00 C ATOM 0 H ALA A 135 6.516 -14.651 -8.535 1.00 1.00 H new ATOM 0 HA ALA A 135 5.102 -13.471 -10.844 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.152 -13.640 -9.329 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.030 -15.185 -9.414 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.226 -14.127 -7.997 1.00 1.00 H new ATOM 1973 N LEU A 136 4.776 -11.083 -10.042 1.00 1.00 N ATOM 1974 CA LEU A 136 4.827 -9.649 -9.637 1.00 1.00 C ATOM 1975 C LEU A 136 3.953 -9.431 -8.399 1.00 1.00 C ATOM 1976 O LEU A 136 4.286 -8.662 -7.519 1.00 1.00 O ATOM 1977 CB LEU A 136 4.306 -8.779 -10.786 1.00 1.00 C ATOM 1978 CG LEU A 136 5.308 -8.787 -11.952 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.659 -8.125 -13.171 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.590 -8.016 -11.571 1.00 1.00 C ATOM 0 H LEU A 136 4.286 -11.270 -10.917 1.00 1.00 H new ATOM 0 HA LEU A 136 5.856 -9.375 -9.405 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.339 -9.151 -11.125 1.00 1.00 H new ATOM 0 HB3 LEU A 136 4.150 -7.758 -10.437 1.00 1.00 H new ATOM 0 HG LEU A 136 5.578 -9.818 -12.182 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.363 -8.126 -14.003 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.763 -8.679 -13.452 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.388 -7.098 -12.926 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.287 -8.033 -12.409 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.336 -6.984 -11.331 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.053 -8.487 -10.704 1.00 1.00 H new ATOM 1992 N MET A 137 2.828 -10.087 -8.333 1.00 1.00 N ATOM 1993 CA MET A 137 1.921 -9.902 -7.164 1.00 1.00 C ATOM 1994 C MET A 137 2.508 -10.566 -5.910 1.00 1.00 C ATOM 1995 O MET A 137 1.799 -10.859 -4.968 1.00 1.00 O ATOM 1996 CB MET A 137 0.556 -10.513 -7.482 1.00 1.00 C ATOM 1997 CG MET A 137 -0.060 -9.774 -8.670 1.00 1.00 C ATOM 1998 SD MET A 137 -1.782 -10.295 -8.880 1.00 1.00 S ATOM 1999 CE MET A 137 -2.457 -9.521 -7.386 1.00 1.00 C ATOM 0 H MET A 137 2.496 -10.744 -9.039 1.00 1.00 H new ATOM 0 HA MET A 137 1.812 -8.835 -6.968 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.663 -11.573 -7.713 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.099 -10.441 -6.614 1.00 1.00 H new ATOM 0 HG2 MET A 137 -0.012 -8.697 -8.506 1.00 1.00 H new ATOM 0 HG3 MET A 137 0.508 -9.984 -9.576 1.00 1.00 H new ATOM 0 HE1 MET A 137 -3.481 -9.199 -7.574 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.447 -10.240 -6.567 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.849 -8.657 -7.117 1.00 1.00 H new ATOM 2009 N PHE A 138 3.794 -10.801 -5.882 1.00 1.00 N ATOM 2010 CA PHE A 138 4.409 -11.438 -4.676 1.00 1.00 C ATOM 2011 C PHE A 138 4.325 -10.422 -3.505 1.00 1.00 C ATOM 2012 O PHE A 138 4.598 -9.255 -3.700 1.00 1.00 O ATOM 2013 CB PHE A 138 5.875 -11.768 -4.999 1.00 1.00 C ATOM 2014 CG PHE A 138 6.431 -12.792 -4.025 1.00 1.00 C ATOM 2015 CD1 PHE A 138 5.872 -14.079 -3.949 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.516 -12.456 -3.205 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.397 -15.017 -3.051 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.039 -13.395 -2.309 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.479 -14.674 -2.231 1.00 1.00 C ATOM 0 H PHE A 138 4.444 -10.581 -6.637 1.00 1.00 H new ATOM 0 HA PHE A 138 3.891 -12.356 -4.398 1.00 1.00 H new ATOM 0 HB2 PHE A 138 5.949 -12.151 -6.017 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.474 -10.858 -4.957 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.038 -14.345 -4.582 1.00 1.00 H new ATOM 0 HD2 PHE A 138 7.950 -11.469 -3.265 1.00 1.00 H new ATOM 0 HE1 PHE A 138 5.967 -16.006 -2.991 1.00 1.00 H new ATOM 0 HE2 PHE A 138 8.875 -13.132 -1.678 1.00 1.00 H new ATOM 0 HZ PHE A 138 7.881 -15.398 -1.538 1.00 1.00 H new ATOM 2029 N PRO A 139 3.919 -10.826 -2.306 1.00 1.00 N ATOM 2030 CA PRO A 139 3.787 -9.854 -1.171 1.00 1.00 C ATOM 2031 C PRO A 139 5.105 -9.166 -0.772 1.00 1.00 C ATOM 2032 O PRO A 139 5.096 -8.243 0.012 1.00 1.00 O ATOM 2033 CB PRO A 139 3.247 -10.742 -0.029 1.00 1.00 C ATOM 2034 CG PRO A 139 3.376 -12.211 -0.463 1.00 1.00 C ATOM 2035 CD PRO A 139 3.572 -12.243 -1.986 1.00 1.00 C ATOM 0 HA PRO A 139 3.144 -9.014 -1.433 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.809 -10.566 0.888 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.206 -10.498 0.183 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.220 -12.684 0.039 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.484 -12.771 -0.182 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.367 -12.930 -2.277 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.668 -12.565 -2.503 1.00 1.00 H new ATOM 2043 N ILE A 140 6.228 -9.598 -1.292 1.00 1.00 N ATOM 2044 CA ILE A 140 7.536 -8.950 -0.925 1.00 1.00 C ATOM 2045 C ILE A 140 8.118 -8.235 -2.146 1.00 1.00 C ATOM 2046 O ILE A 140 8.136 -8.762 -3.241 1.00 1.00 O ATOM 2047 CB ILE A 140 8.515 -10.011 -0.420 1.00 1.00 C ATOM 2048 CG1 ILE A 140 7.917 -10.692 0.819 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.840 -9.344 -0.048 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.750 -11.920 1.202 1.00 1.00 C ATOM 0 H ILE A 140 6.300 -10.370 -1.954 1.00 1.00 H new ATOM 0 HA ILE A 140 7.368 -8.220 -0.134 1.00 1.00 H new ATOM 0 HB ILE A 140 8.692 -10.753 -1.199 1.00 1.00 H new ATOM 0 HG12 ILE A 140 7.889 -9.989 1.651 1.00 1.00 H new ATOM 0 HG13 ILE A 140 6.888 -10.990 0.618 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.539 -10.099 0.312 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.258 -8.851 -0.926 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.668 -8.606 0.735 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.316 -12.394 2.082 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.756 -12.629 0.374 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.772 -11.612 1.423 1.00 1.00 H new ATOM 2062 N TYR A 141 8.575 -7.024 -1.964 1.00 1.00 N ATOM 2063 CA TYR A 141 9.137 -6.248 -3.105 1.00 1.00 C ATOM 2064 C TYR A 141 10.500 -6.813 -3.515 1.00 1.00 C ATOM 2065 O TYR A 141 11.396 -6.959 -2.708 1.00 1.00 O ATOM 2066 CB TYR A 141 9.306 -4.783 -2.681 1.00 1.00 C ATOM 2067 CG TYR A 141 9.980 -4.010 -3.789 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.377 -4.022 -3.901 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.211 -3.281 -4.702 1.00 1.00 C ATOM 2070 CE1 TYR A 141 12.003 -3.307 -4.928 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.838 -2.565 -5.729 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.234 -2.578 -5.842 1.00 1.00 C ATOM 2073 OH TYR A 141 11.851 -1.874 -6.856 1.00 1.00 O ATOM 0 H TYR A 141 8.582 -6.537 -1.068 1.00 1.00 H new ATOM 0 HA TYR A 141 8.455 -6.319 -3.952 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.334 -4.344 -2.457 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.900 -4.724 -1.769 1.00 1.00 H new ATOM 0 HD1 TYR A 141 11.970 -4.583 -3.194 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.135 -3.270 -4.615 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.079 -3.318 -5.015 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.245 -2.002 -6.435 1.00 1.00 H new ATOM 0 HH TYR A 141 12.685 -2.323 -7.105 1.00 1.00 H new ATOM 2083 N THR A 142 10.660 -7.118 -4.778 1.00 1.00 N ATOM 2084 CA THR A 142 11.960 -7.661 -5.275 1.00 1.00 C ATOM 2085 C THR A 142 12.247 -7.056 -6.652 1.00 1.00 C ATOM 2086 O THR A 142 11.355 -6.887 -7.460 1.00 1.00 O ATOM 2087 CB THR A 142 11.871 -9.186 -5.392 1.00 1.00 C ATOM 2088 OG1 THR A 142 13.153 -9.712 -5.713 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.874 -9.561 -6.490 1.00 1.00 C ATOM 0 H THR A 142 9.939 -7.013 -5.492 1.00 1.00 H new ATOM 0 HA THR A 142 12.760 -7.405 -4.580 1.00 1.00 H new ATOM 0 HB THR A 142 11.534 -9.603 -4.443 1.00 1.00 H new ATOM 0 HG1 THR A 142 13.097 -10.688 -5.786 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.813 -10.646 -6.571 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.891 -9.160 -6.242 1.00 1.00 H new ATOM 0 HG23 THR A 142 11.206 -9.145 -7.441 1.00 1.00 H new ATOM 2097 N TYR A 143 13.478 -6.729 -6.930 1.00 1.00 N ATOM 2098 CA TYR A 143 13.803 -6.137 -8.258 1.00 1.00 C ATOM 2099 C TYR A 143 13.873 -7.253 -9.303 1.00 1.00 C ATOM 2100 O TYR A 143 14.309 -8.351 -9.020 1.00 1.00 O ATOM 2101 CB TYR A 143 15.148 -5.411 -8.182 1.00 1.00 C ATOM 2102 CG TYR A 143 15.430 -4.736 -9.504 1.00 1.00 C ATOM 2103 CD1 TYR A 143 14.847 -3.496 -9.794 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.279 -5.344 -10.436 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.112 -2.865 -11.015 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.544 -4.713 -11.659 1.00 1.00 C ATOM 2107 CZ TYR A 143 15.960 -3.474 -11.948 1.00 1.00 C ATOM 2108 OH TYR A 143 16.221 -2.851 -13.152 1.00 1.00 O ATOM 0 H TYR A 143 14.270 -6.845 -6.298 1.00 1.00 H new ATOM 0 HA TYR A 143 13.029 -5.423 -8.541 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.130 -4.672 -7.381 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.943 -6.119 -7.946 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.192 -3.026 -9.075 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.730 -6.300 -10.213 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.662 -1.909 -11.237 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.199 -5.183 -12.378 1.00 1.00 H new ATOM 0 HH TYR A 143 16.829 -3.407 -13.683 1.00 1.00 H new ATOM 2118 N THR A 144 13.434 -6.985 -10.508 1.00 1.00 N ATOM 2119 CA THR A 144 13.461 -8.034 -11.576 1.00 1.00 C ATOM 2120 C THR A 144 13.908 -7.410 -12.902 1.00 1.00 C ATOM 2121 O THR A 144 13.685 -6.243 -13.157 1.00 1.00 O ATOM 2122 CB THR A 144 12.053 -8.627 -11.730 1.00 1.00 C ATOM 2123 OG1 THR A 144 12.122 -9.805 -12.523 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.126 -7.610 -12.404 1.00 1.00 C ATOM 0 H THR A 144 13.057 -6.083 -10.799 1.00 1.00 H new ATOM 0 HA THR A 144 14.163 -8.821 -11.301 1.00 1.00 H new ATOM 0 HB THR A 144 11.657 -8.870 -10.744 1.00 1.00 H new ATOM 0 HG1 THR A 144 11.302 -9.892 -13.052 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.130 -8.040 -12.509 1.00 1.00 H new ATOM 0 HG22 THR A 144 11.070 -6.708 -11.794 1.00 1.00 H new ATOM 0 HG23 THR A 144 11.518 -7.358 -13.389 1.00 1.00 H new ATOM 2132 N GLY A 145 14.536 -8.181 -13.748 1.00 1.00 N ATOM 2133 CA GLY A 145 14.994 -7.635 -15.056 1.00 1.00 C ATOM 2134 C GLY A 145 13.779 -7.267 -15.908 1.00 1.00 C ATOM 2135 O GLY A 145 13.139 -8.114 -16.499 1.00 1.00 O ATOM 0 H GLY A 145 14.751 -9.165 -13.589 1.00 1.00 H new ATOM 0 HA2 GLY A 145 15.619 -6.757 -14.897 1.00 1.00 H new ATOM 0 HA3 GLY A 145 15.606 -8.372 -15.576 1.00 1.00 H new ATOM 2139 N LYS A 146 13.457 -6.006 -15.970 1.00 1.00 N ATOM 2140 CA LYS A 146 12.285 -5.564 -16.775 1.00 1.00 C ATOM 2141 C LYS A 146 12.647 -5.568 -18.261 1.00 1.00 C ATOM 2142 O LYS A 146 11.844 -5.225 -19.106 1.00 1.00 O ATOM 2143 CB LYS A 146 11.898 -4.149 -16.349 1.00 1.00 C ATOM 2144 CG LYS A 146 11.442 -4.170 -14.888 1.00 1.00 C ATOM 2145 CD LYS A 146 11.049 -2.757 -14.440 1.00 1.00 C ATOM 2146 CE LYS A 146 12.253 -1.808 -14.539 1.00 1.00 C ATOM 2147 NZ LYS A 146 13.508 -2.548 -14.222 1.00 1.00 N ATOM 0 H LYS A 146 13.959 -5.257 -15.494 1.00 1.00 H new ATOM 0 HA LYS A 146 11.449 -6.244 -16.610 1.00 1.00 H new ATOM 0 HB2 LYS A 146 12.747 -3.476 -16.468 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.099 -3.770 -16.986 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.594 -4.846 -14.773 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.242 -4.552 -14.254 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.234 -2.386 -15.061 1.00 1.00 H new ATOM 0 HD3 LYS A 146 10.682 -2.783 -13.414 1.00 1.00 H new ATOM 0 HE2 LYS A 146 12.313 -1.385 -15.542 1.00 1.00 H new ATOM 0 HE3 LYS A 146 12.128 -0.974 -13.849 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 14.257 -1.871 -13.974 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 13.340 -3.188 -13.419 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 13.803 -3.102 -15.051 1.00 1.00 H new ATOM 2161 N SER A 147 13.853 -5.942 -18.586 1.00 1.00 N ATOM 2162 CA SER A 147 14.271 -5.952 -20.017 1.00 1.00 C ATOM 2163 C SER A 147 13.373 -6.898 -20.817 1.00 1.00 C ATOM 2164 O SER A 147 12.992 -6.607 -21.933 1.00 1.00 O ATOM 2165 CB SER A 147 15.721 -6.426 -20.116 1.00 1.00 C ATOM 2166 OG SER A 147 15.785 -7.814 -19.813 1.00 1.00 O ATOM 0 H SER A 147 14.568 -6.241 -17.923 1.00 1.00 H new ATOM 0 HA SER A 147 14.182 -4.945 -20.424 1.00 1.00 H new ATOM 0 HB2 SER A 147 16.108 -6.243 -21.119 1.00 1.00 H new ATOM 0 HB3 SER A 147 16.348 -5.862 -19.425 1.00 1.00 H new ATOM 0 HG SER A 147 16.714 -8.120 -19.878 1.00 1.00 H new ATOM 2172 N HIS A 148 13.028 -8.028 -20.260 1.00 1.00 N ATOM 2173 CA HIS A 148 12.153 -8.990 -20.997 1.00 1.00 C ATOM 2174 C HIS A 148 11.270 -9.743 -20.002 1.00 1.00 C ATOM 2175 O HIS A 148 10.912 -10.884 -20.217 1.00 1.00 O ATOM 2176 CB HIS A 148 13.025 -9.987 -21.763 1.00 1.00 C ATOM 2177 CG HIS A 148 13.835 -9.250 -22.794 1.00 1.00 C ATOM 2178 ND1 HIS A 148 13.263 -8.714 -23.936 1.00 1.00 N ATOM 2179 CD2 HIS A 148 15.173 -8.947 -22.866 1.00 1.00 C ATOM 2180 CE1 HIS A 148 14.245 -8.122 -24.641 1.00 1.00 C ATOM 2181 NE2 HIS A 148 15.429 -8.234 -24.034 1.00 1.00 N ATOM 0 H HIS A 148 13.313 -8.328 -19.328 1.00 1.00 H new ATOM 0 HA HIS A 148 11.523 -8.444 -21.699 1.00 1.00 H new ATOM 0 HB2 HIS A 148 13.685 -10.514 -21.074 1.00 1.00 H new ATOM 0 HB3 HIS A 148 12.400 -10.739 -22.245 1.00 1.00 H new ATOM 0 HD2 HIS A 148 15.913 -9.220 -22.129 1.00 1.00 H new ATOM 0 HE1 HIS A 148 14.094 -7.617 -25.584 1.00 1.00 H new ATOM 0 HE2 HIS A 148 16.327 -7.875 -24.357 1.00 1.00 H new ATOM 2189 N PHE A 149 10.919 -9.120 -18.910 1.00 1.00 N ATOM 2190 CA PHE A 149 10.064 -9.813 -17.909 1.00 1.00 C ATOM 2191 C PHE A 149 8.688 -10.091 -18.515 1.00 1.00 C ATOM 2192 O PHE A 149 8.125 -9.267 -19.208 1.00 1.00 O ATOM 2193 CB PHE A 149 9.891 -8.931 -16.672 1.00 1.00 C ATOM 2194 CG PHE A 149 9.036 -9.660 -15.663 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.644 -9.512 -15.686 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.636 -10.488 -14.707 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.852 -10.194 -14.754 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.845 -11.168 -13.774 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.453 -11.022 -13.798 1.00 1.00 C ATOM 0 H PHE A 149 11.187 -8.166 -18.670 1.00 1.00 H new ATOM 0 HA PHE A 149 10.542 -10.751 -17.626 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.863 -8.694 -16.240 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.425 -7.985 -16.947 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.181 -8.872 -16.422 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.710 -10.602 -14.689 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.778 -10.081 -14.773 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.308 -11.805 -13.036 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.842 -11.548 -13.079 1.00 1.00 H new ATOM 2209 N MET A 150 8.137 -11.247 -18.247 1.00 1.00 N ATOM 2210 CA MET A 150 6.787 -11.595 -18.789 1.00 1.00 C ATOM 2211 C MET A 150 5.968 -12.253 -17.679 1.00 1.00 C ATOM 2212 O MET A 150 6.496 -12.965 -16.848 1.00 1.00 O ATOM 2213 CB MET A 150 6.943 -12.570 -19.959 1.00 1.00 C ATOM 2214 CG MET A 150 7.594 -11.846 -21.139 1.00 1.00 C ATOM 2215 SD MET A 150 7.781 -12.994 -22.525 1.00 1.00 S ATOM 2216 CE MET A 150 8.533 -11.825 -23.683 1.00 1.00 C ATOM 0 H MET A 150 8.567 -11.971 -17.671 1.00 1.00 H new ATOM 0 HA MET A 150 6.282 -10.695 -19.139 1.00 1.00 H new ATOM 0 HB2 MET A 150 7.554 -13.421 -19.659 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.969 -12.963 -20.251 1.00 1.00 H new ATOM 0 HG2 MET A 150 6.983 -10.995 -21.439 1.00 1.00 H new ATOM 0 HG3 MET A 150 8.567 -11.452 -20.845 1.00 1.00 H new ATOM 0 HE1 MET A 150 8.738 -12.329 -24.627 1.00 1.00 H new ATOM 0 HE2 MET A 150 7.849 -10.994 -23.856 1.00 1.00 H new ATOM 0 HE3 MET A 150 9.465 -11.446 -23.264 1.00 1.00 H new ATOM 2226 N LEU A 151 4.685 -12.020 -17.649 1.00 1.00 N ATOM 2227 CA LEU A 151 3.851 -12.636 -16.581 1.00 1.00 C ATOM 2228 C LEU A 151 4.107 -14.161 -16.569 1.00 1.00 C ATOM 2229 O LEU A 151 4.023 -14.791 -17.604 1.00 1.00 O ATOM 2230 CB LEU A 151 2.370 -12.375 -16.886 1.00 1.00 C ATOM 2231 CG LEU A 151 2.072 -10.864 -16.823 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.811 -10.555 -17.637 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.843 -10.426 -15.369 1.00 1.00 C ATOM 0 H LEU A 151 4.181 -11.433 -18.314 1.00 1.00 H new ATOM 0 HA LEU A 151 4.106 -12.207 -15.612 1.00 1.00 H new ATOM 0 HB2 LEU A 151 2.121 -12.761 -17.874 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.744 -12.907 -16.169 1.00 1.00 H new ATOM 0 HG LEU A 151 2.925 -10.324 -17.233 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.601 -9.486 -17.592 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.966 -10.851 -18.675 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.033 -11.108 -17.225 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.634 -9.357 -15.340 1.00 1.00 H new ATOM 0 HD22 LEU A 151 0.997 -10.973 -14.953 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.736 -10.637 -14.780 1.00 1.00 H new ATOM 2245 N PRO A 152 4.415 -14.774 -15.435 1.00 1.00 N ATOM 2246 CA PRO A 152 4.662 -16.247 -15.417 1.00 1.00 C ATOM 2247 C PRO A 152 3.377 -17.056 -15.649 1.00 1.00 C ATOM 2248 O PRO A 152 2.302 -16.510 -15.799 1.00 1.00 O ATOM 2249 CB PRO A 152 5.215 -16.472 -13.999 1.00 1.00 C ATOM 2250 CG PRO A 152 4.863 -15.236 -13.155 1.00 1.00 C ATOM 2251 CD PRO A 152 4.545 -14.078 -14.117 1.00 1.00 C ATOM 0 HA PRO A 152 5.334 -16.575 -16.210 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.783 -17.371 -13.559 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.295 -16.619 -14.029 1.00 1.00 H new ATOM 0 HG2 PRO A 152 4.007 -15.444 -12.513 1.00 1.00 H new ATOM 0 HG3 PRO A 152 5.694 -14.971 -12.502 1.00 1.00 H new ATOM 0 HD2 PRO A 152 3.626 -13.561 -13.839 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.339 -13.332 -14.129 1.00 1.00 H new ATOM 2259 N ASP A 153 3.490 -18.355 -15.678 1.00 1.00 N ATOM 2260 CA ASP A 153 2.291 -19.213 -15.897 1.00 1.00 C ATOM 2261 C ASP A 153 1.265 -18.979 -14.782 1.00 1.00 C ATOM 2262 O ASP A 153 0.074 -18.945 -15.021 1.00 1.00 O ATOM 2263 CB ASP A 153 2.717 -20.683 -15.897 1.00 1.00 C ATOM 2264 CG ASP A 153 3.531 -20.983 -17.157 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.359 -20.272 -18.133 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.314 -21.919 -17.124 1.00 1.00 O ATOM 0 H ASP A 153 4.367 -18.862 -15.559 1.00 1.00 H new ATOM 0 HA ASP A 153 1.838 -18.958 -16.855 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.310 -20.900 -15.009 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.838 -21.327 -15.858 1.00 1.00 H new ATOM 2271 N ASP A 154 1.715 -18.834 -13.565 1.00 1.00 N ATOM 2272 CA ASP A 154 0.761 -18.623 -12.437 1.00 1.00 C ATOM 2273 C ASP A 154 -0.122 -17.405 -12.720 1.00 1.00 C ATOM 2274 O ASP A 154 -1.329 -17.463 -12.592 1.00 1.00 O ATOM 2275 CB ASP A 154 1.548 -18.391 -11.141 1.00 1.00 C ATOM 2276 CG ASP A 154 0.578 -18.213 -9.968 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.583 -17.933 -10.217 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.015 -18.361 -8.839 1.00 1.00 O ATOM 0 H ASP A 154 2.701 -18.852 -13.303 1.00 1.00 H new ATOM 0 HA ASP A 154 0.130 -19.506 -12.332 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.211 -19.235 -10.951 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.178 -17.507 -11.241 1.00 1.00 H new ATOM 2283 N ASP A 155 0.461 -16.301 -13.094 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.363 -15.091 -13.367 1.00 1.00 C ATOM 2285 C ASP A 155 -1.181 -15.290 -14.647 1.00 1.00 C ATOM 2286 O ASP A 155 -2.329 -14.899 -14.725 1.00 1.00 O ATOM 2287 CB ASP A 155 0.555 -13.878 -13.528 1.00 1.00 C ATOM 2288 CG ASP A 155 1.166 -13.519 -12.172 1.00 1.00 C ATOM 2289 OD1 ASP A 155 0.630 -13.959 -11.168 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.158 -12.808 -12.161 1.00 1.00 O ATOM 0 H ASP A 155 1.466 -16.184 -13.222 1.00 1.00 H new ATOM 0 HA ASP A 155 -1.045 -14.926 -12.533 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.344 -14.098 -14.248 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -0.008 -13.032 -13.921 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.605 -15.889 -15.653 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.360 -16.101 -16.921 1.00 1.00 C ATOM 2297 C VAL A 156 -2.586 -16.983 -16.646 1.00 1.00 C ATOM 2298 O VAL A 156 -3.684 -16.692 -17.075 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.447 -16.781 -17.948 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.265 -17.210 -19.170 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.642 -15.796 -18.384 1.00 1.00 C ATOM 0 H VAL A 156 0.353 -16.240 -15.652 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.692 -15.141 -17.315 1.00 1.00 H new ATOM 0 HB VAL A 156 0.010 -17.662 -17.497 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.610 -17.692 -19.895 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.041 -17.910 -18.861 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.727 -16.334 -19.625 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.294 -16.275 -19.114 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.179 -14.917 -18.832 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.229 -15.495 -17.516 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.404 -18.066 -15.943 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.554 -18.969 -15.643 1.00 1.00 C ATOM 2313 C GLN A 157 -4.630 -18.220 -14.847 1.00 1.00 C ATOM 2314 O GLN A 157 -5.813 -18.409 -15.053 1.00 1.00 O ATOM 2315 CB GLN A 157 -3.065 -20.164 -14.821 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.201 -21.073 -15.695 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.537 -22.138 -14.820 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.429 -21.974 -13.621 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -1.082 -23.229 -15.372 1.00 1.00 N ATOM 0 H GLN A 157 -1.507 -18.367 -15.562 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.982 -19.313 -16.585 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.491 -19.816 -13.962 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.916 -20.721 -14.430 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.813 -21.547 -16.462 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.442 -20.485 -16.211 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.172 -23.367 -16.379 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.636 -23.944 -14.797 1.00 1.00 H new ATOM 2328 N GLY A 158 -4.227 -17.398 -13.915 1.00 1.00 N ATOM 2329 CA GLY A 158 -5.220 -16.663 -13.075 1.00 1.00 C ATOM 2330 C GLY A 158 -5.922 -15.559 -13.873 1.00 1.00 C ATOM 2331 O GLY A 158 -7.135 -15.492 -13.911 1.00 1.00 O ATOM 0 H GLY A 158 -3.250 -17.203 -13.698 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.962 -17.363 -12.690 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.716 -16.226 -12.213 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.184 -14.679 -14.493 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.841 -13.579 -15.257 1.00 1.00 C ATOM 2337 C ILE A 159 -6.721 -14.174 -16.357 1.00 1.00 C ATOM 2338 O ILE A 159 -7.812 -13.704 -16.613 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.771 -12.669 -15.879 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.426 -11.419 -16.496 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.025 -13.437 -16.970 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.832 -10.421 -15.402 1.00 1.00 C ATOM 0 H ILE A 159 -4.164 -14.673 -14.505 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.461 -12.989 -14.581 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.075 -12.358 -15.100 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.732 -10.944 -17.189 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.304 -11.710 -17.073 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.265 -12.793 -17.413 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.548 -14.315 -16.535 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.729 -13.750 -17.741 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.292 -9.546 -15.861 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.544 -10.893 -14.725 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.948 -10.115 -14.843 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.263 -15.205 -17.008 1.00 1.00 N ATOM 2355 CA GLN A 160 -7.085 -15.824 -18.083 1.00 1.00 C ATOM 2356 C GLN A 160 -8.338 -16.444 -17.464 1.00 1.00 C ATOM 2357 O GLN A 160 -9.420 -16.363 -18.007 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.268 -16.907 -18.790 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.155 -16.250 -19.608 1.00 1.00 C ATOM 2360 CD GLN A 160 -4.245 -17.330 -20.196 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -4.217 -18.445 -19.717 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -3.495 -17.042 -21.225 1.00 1.00 N ATOM 0 H GLN A 160 -5.358 -15.645 -16.843 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.376 -15.064 -18.808 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.841 -17.592 -18.058 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.913 -17.498 -19.441 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -5.585 -15.647 -20.408 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.576 -15.576 -18.977 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -3.519 -16.105 -21.627 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -2.885 -17.754 -21.627 1.00 1.00 H new ATOM 2371 N SER A 161 -8.203 -17.063 -16.327 1.00 1.00 N ATOM 2372 CA SER A 161 -9.386 -17.687 -15.677 1.00 1.00 C ATOM 2373 C SER A 161 -10.439 -16.616 -15.375 1.00 1.00 C ATOM 2374 O SER A 161 -11.621 -16.893 -15.330 1.00 1.00 O ATOM 2375 CB SER A 161 -8.953 -18.360 -14.374 1.00 1.00 C ATOM 2376 OG SER A 161 -8.525 -17.367 -13.451 1.00 1.00 O ATOM 0 H SER A 161 -7.324 -17.164 -15.819 1.00 1.00 H new ATOM 0 HA SER A 161 -9.815 -18.431 -16.348 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.781 -18.931 -13.954 1.00 1.00 H new ATOM 0 HB3 SER A 161 -8.145 -19.066 -14.567 1.00 1.00 H new ATOM 0 HG SER A 161 -8.140 -16.610 -13.940 1.00 1.00 H new ATOM 2382 N LEU A 162 -10.023 -15.395 -15.154 1.00 1.00 N ATOM 2383 CA LEU A 162 -11.008 -14.313 -14.840 1.00 1.00 C ATOM 2384 C LEU A 162 -11.490 -13.630 -16.127 1.00 1.00 C ATOM 2385 O LEU A 162 -12.675 -13.483 -16.349 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.342 -13.267 -13.939 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.965 -13.892 -12.588 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -9.094 -12.903 -11.810 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -11.229 -14.218 -11.770 1.00 1.00 C ATOM 0 H LEU A 162 -9.047 -15.100 -15.177 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.864 -14.758 -14.333 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.451 -12.872 -14.426 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -11.019 -12.427 -13.783 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.418 -14.818 -12.764 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.821 -13.337 -10.848 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -8.191 -12.687 -12.380 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.650 -11.980 -11.646 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.941 -14.660 -10.816 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.792 -13.302 -11.590 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.849 -14.923 -12.324 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.586 -13.190 -16.970 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.006 -12.493 -18.232 1.00 1.00 C ATOM 2403 C TYR A 163 -10.993 -13.461 -19.419 1.00 1.00 C ATOM 2404 O TYR A 163 -11.652 -13.234 -20.415 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.034 -11.346 -18.514 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.113 -10.335 -17.397 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -9.276 -10.459 -16.282 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -11.018 -9.271 -17.479 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -9.345 -9.518 -15.247 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -11.087 -8.331 -16.445 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.251 -8.455 -15.329 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.319 -7.528 -14.310 1.00 1.00 O ATOM 0 H TYR A 163 -9.578 -13.282 -16.841 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.019 -12.113 -18.102 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.017 -11.729 -18.601 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.279 -10.873 -19.465 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -8.577 -11.280 -16.220 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -11.663 -9.175 -18.340 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -8.699 -9.613 -14.386 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -11.785 -7.510 -16.508 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.902 -7.897 -13.503 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.254 -14.532 -19.333 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.211 -15.500 -20.472 1.00 1.00 C ATOM 2424 C GLY A 164 -10.011 -14.741 -21.787 1.00 1.00 C ATOM 2425 O GLY A 164 -9.617 -15.306 -22.788 1.00 1.00 O ATOM 0 H GLY A 164 -9.679 -14.781 -18.528 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -9.400 -16.213 -20.325 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.137 -16.074 -20.509 1.00 1.00 H new