USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1135 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 116 SER OG : rot -130:sc= 0.709 USER MOD Set 1.2: A 126 ASN : amide:sc= -1.38 K(o=-0.67,f=-3.2!) USER MOD Set 2.1: A 45 SER OG : rot -22:sc= 1.1 USER MOD Set 2.2: A 67 THR OG1 : rot 62:sc= -0.13 USER MOD Set 3.1: A 66 ASN : amide:sc= -0.113 K(o=-0.53,f=-3.7!) USER MOD Set 3.2: A 97 HIS : no HD1:sc= -0.421 X(o=-0.53,f=-0.95) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 150:sc= -0.355 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 137:sc= -0.224 (180deg=-1.64!) USER MOD Single : A 16 ASN :FLIP amide:sc=-0.00666 F(o=-0.75,f=-0.0067) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -2.64! C(o=-2.6!,f=-2.9!) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=-0.00012) USER MOD Single : A 28 ASN : amide:sc= -1.04 X(o=-1,f=-1.1) USER MOD Single : A 30 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.0078) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.92 K(o=-0.92,f=-1.9) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 THR OG1 : rot -35:sc= 0.977 USER MOD Single : A 39 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.028) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= -0.125 USER MOD Single : A 55 THR OG1 : rot -74:sc= 0.699 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -154:sc= -0.652 (180deg=-3.64!) USER MOD Single : A 69 SER OG : rot -114:sc= 0.343 USER MOD Single : A 70 THR OG1 : rot -36:sc= -0.534 USER MOD Single : A 72 LYS NZ :NH3+ -123:sc= -0.0104 (180deg=-0.099) USER MOD Single : A 73 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00356) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -2.19 K(o=-2.2,f=-6.7!) USER MOD Single : A 80 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.7!) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0.0295 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 155:sc= -1.23 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= -0.152 USER MOD Single : A 108 THR OG1 : rot 80:sc= 0.652 USER MOD Single : A 109 GLN : amide:sc= -0.344 K(o=-0.34,f=-2.7!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 93:sc= 0.231 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0.00699 USER MOD Single : A 127 TYR OH : rot 180:sc= -0.0872 USER MOD Single : A 129 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 130 THR OG1 : rot 96:sc= -1.19 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= -0.551 K(o=-0.55,f=-4.8!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 0.274 0.153 16.338 1.00 0.00 N ATOM 2 CA ALA A 1 0.078 -1.324 16.420 1.00 0.00 C ATOM 3 C ALA A 1 -0.068 -1.917 15.016 1.00 0.00 C ATOM 4 O ALA A 1 -0.889 -1.485 14.232 1.00 0.00 O ATOM 5 CB ALA A 1 -1.213 -1.509 17.218 1.00 0.00 C ATOM 0 H1 ALA A 1 0.372 0.544 17.297 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.134 0.359 15.791 1.00 0.00 H new ATOM 0 H3 ALA A 1 -0.547 0.587 15.869 1.00 0.00 H new ATOM 0 HA ALA A 1 0.923 -1.827 16.890 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.427 -2.573 17.322 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -1.097 -1.064 18.206 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -2.037 -1.023 16.695 1.00 0.00 H new ATOM 13 N ASP A 2 0.723 -2.903 14.694 1.00 0.00 N ATOM 14 CA ASP A 2 0.628 -3.523 13.340 1.00 0.00 C ATOM 15 C ASP A 2 -0.269 -4.763 13.390 1.00 0.00 C ATOM 16 O ASP A 2 -0.031 -5.682 14.149 1.00 0.00 O ATOM 17 CB ASP A 2 2.062 -3.911 12.982 1.00 0.00 C ATOM 18 CG ASP A 2 2.851 -2.655 12.603 1.00 0.00 C ATOM 19 OD1 ASP A 2 3.368 -2.010 13.501 1.00 0.00 O ATOM 20 OD2 ASP A 2 2.923 -2.359 11.421 1.00 0.00 O ATOM 0 H ASP A 2 1.430 -3.307 15.308 1.00 0.00 H new ATOM 0 HA ASP A 2 0.194 -2.847 12.604 1.00 0.00 H new ATOM 0 HB2 ASP A 2 2.537 -4.410 13.827 1.00 0.00 H new ATOM 0 HB3 ASP A 2 2.062 -4.618 12.152 1.00 0.00 H new ATOM 25 N GLU A 3 -1.298 -4.795 12.587 1.00 0.00 N ATOM 26 CA GLU A 3 -2.210 -5.975 12.591 1.00 0.00 C ATOM 27 C GLU A 3 -2.103 -6.730 11.262 1.00 0.00 C ATOM 28 O GLU A 3 -1.068 -6.744 10.626 1.00 0.00 O ATOM 29 CB GLU A 3 -3.611 -5.389 12.763 1.00 0.00 C ATOM 30 CG GLU A 3 -4.401 -6.241 13.758 1.00 0.00 C ATOM 31 CD GLU A 3 -5.745 -5.571 14.051 1.00 0.00 C ATOM 32 OE1 GLU A 3 -6.594 -5.583 13.174 1.00 0.00 O ATOM 33 OE2 GLU A 3 -5.903 -5.060 15.147 1.00 0.00 O ATOM 0 H GLU A 3 -1.546 -4.056 11.929 1.00 0.00 H new ATOM 0 HA GLU A 3 -1.965 -6.686 13.380 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -3.546 -4.361 13.120 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.126 -5.361 11.803 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.562 -7.239 13.351 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.834 -6.361 14.681 1.00 0.00 H new ATOM 40 N SER A 4 -3.166 -7.359 10.839 1.00 0.00 N ATOM 41 CA SER A 4 -3.125 -8.112 9.552 1.00 0.00 C ATOM 42 C SER A 4 -4.268 -7.661 8.639 1.00 0.00 C ATOM 43 O SER A 4 -5.395 -7.506 9.067 1.00 0.00 O ATOM 44 CB SER A 4 -3.297 -9.578 9.945 1.00 0.00 C ATOM 45 OG SER A 4 -2.040 -10.108 10.346 1.00 0.00 O ATOM 0 H SER A 4 -4.061 -7.384 11.328 1.00 0.00 H new ATOM 0 HA SER A 4 -2.198 -7.944 9.004 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.018 -9.666 10.758 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.693 -10.148 9.104 1.00 0.00 H new ATOM 0 HG SER A 4 -2.180 -10.811 11.014 1.00 0.00 H new ATOM 51 N LEU A 5 -3.985 -7.449 7.383 1.00 0.00 N ATOM 52 CA LEU A 5 -5.054 -7.008 6.440 1.00 0.00 C ATOM 53 C LEU A 5 -6.211 -8.010 6.445 1.00 0.00 C ATOM 54 O LEU A 5 -7.361 -7.644 6.306 1.00 0.00 O ATOM 55 CB LEU A 5 -4.380 -6.974 5.069 1.00 0.00 C ATOM 56 CG LEU A 5 -4.283 -5.527 4.582 1.00 0.00 C ATOM 57 CD1 LEU A 5 -3.185 -4.798 5.361 1.00 0.00 C ATOM 58 CD2 LEU A 5 -3.942 -5.516 3.091 1.00 0.00 C ATOM 0 H LEU A 5 -3.060 -7.562 6.968 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.473 -6.040 6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.385 -7.415 5.130 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.950 -7.571 4.357 1.00 0.00 H new ATOM 0 HG LEU A 5 -5.237 -5.024 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.116 -3.767 5.014 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.425 -4.808 6.424 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.231 -5.300 5.200 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.872 -4.486 2.741 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.988 -6.018 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -4.723 -6.036 2.535 1.00 0.00 H new ATOM 70 N LYS A 6 -5.916 -9.271 6.601 1.00 0.00 N ATOM 71 CA LYS A 6 -7.000 -10.295 6.613 1.00 0.00 C ATOM 72 C LYS A 6 -7.790 -10.222 7.925 1.00 0.00 C ATOM 73 O LYS A 6 -8.882 -10.744 8.031 1.00 0.00 O ATOM 74 CB LYS A 6 -6.277 -11.638 6.496 1.00 0.00 C ATOM 75 CG LYS A 6 -6.869 -12.627 7.501 1.00 0.00 C ATOM 76 CD LYS A 6 -6.321 -14.028 7.223 1.00 0.00 C ATOM 77 CE LYS A 6 -7.042 -14.630 6.014 1.00 0.00 C ATOM 78 NZ LYS A 6 -6.218 -15.808 5.622 1.00 0.00 N ATOM 0 H LYS A 6 -4.972 -9.637 6.721 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.717 -10.145 5.805 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -6.376 -12.029 5.483 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -5.211 -11.507 6.684 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -6.619 -12.322 8.517 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -7.957 -12.629 7.427 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -5.249 -13.979 7.033 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -6.461 -14.664 8.097 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -8.059 -14.927 6.269 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -7.115 -13.910 5.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -6.649 -16.274 4.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -5.257 -15.494 5.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -6.172 -16.479 6.415 1.00 0.00 H new ATOM 92 N ASP A 7 -7.248 -9.579 8.924 1.00 0.00 N ATOM 93 CA ASP A 7 -7.972 -9.478 10.224 1.00 0.00 C ATOM 94 C ASP A 7 -8.585 -8.083 10.383 1.00 0.00 C ATOM 95 O ASP A 7 -9.509 -7.885 11.147 1.00 0.00 O ATOM 96 CB ASP A 7 -6.902 -9.718 11.290 1.00 0.00 C ATOM 97 CG ASP A 7 -7.451 -10.664 12.360 1.00 0.00 C ATOM 98 OD1 ASP A 7 -8.458 -10.327 12.962 1.00 0.00 O ATOM 99 OD2 ASP A 7 -6.855 -11.710 12.560 1.00 0.00 O ATOM 0 H ASP A 7 -6.337 -9.120 8.897 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.791 -10.194 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.009 -10.146 10.834 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.606 -8.772 11.743 1.00 0.00 H new ATOM 104 N ALA A 8 -8.079 -7.116 9.669 1.00 0.00 N ATOM 105 CA ALA A 8 -8.633 -5.735 9.783 1.00 0.00 C ATOM 106 C ALA A 8 -9.806 -5.552 8.816 1.00 0.00 C ATOM 107 O ALA A 8 -10.701 -4.766 9.054 1.00 0.00 O ATOM 108 CB ALA A 8 -7.475 -4.812 9.402 1.00 0.00 C ATOM 0 H ALA A 8 -7.306 -7.221 9.012 1.00 0.00 H new ATOM 0 HA ALA A 8 -9.012 -5.524 10.783 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.802 -3.774 9.461 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.643 -4.970 10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -7.153 -5.033 8.385 1.00 0.00 H new ATOM 114 N ILE A 9 -9.808 -6.270 7.726 1.00 0.00 N ATOM 115 CA ILE A 9 -10.925 -6.132 6.746 1.00 0.00 C ATOM 116 C ILE A 9 -12.275 -6.332 7.441 1.00 0.00 C ATOM 117 O ILE A 9 -13.295 -5.856 6.984 1.00 0.00 O ATOM 118 CB ILE A 9 -10.688 -7.230 5.710 1.00 0.00 C ATOM 119 CG1 ILE A 9 -10.440 -8.563 6.422 1.00 0.00 C ATOM 120 CG2 ILE A 9 -9.469 -6.875 4.858 1.00 0.00 C ATOM 121 CD1 ILE A 9 -11.127 -9.689 5.647 1.00 0.00 C ATOM 0 H ILE A 9 -9.087 -6.945 7.471 1.00 0.00 H new ATOM 0 HA ILE A 9 -10.948 -5.142 6.291 1.00 0.00 H new ATOM 0 HB ILE A 9 -11.566 -7.318 5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.370 -8.756 6.493 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.825 -8.521 7.441 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.301 -7.659 4.119 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.645 -5.928 4.348 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.591 -6.785 5.498 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.951 -10.639 6.153 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.199 -9.496 5.599 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.721 -9.736 4.636 1.00 0.00 H new ATOM 133 N LYS A 10 -12.290 -7.035 8.541 1.00 0.00 N ATOM 134 CA LYS A 10 -13.577 -7.264 9.259 1.00 0.00 C ATOM 135 C LYS A 10 -13.734 -6.251 10.398 1.00 0.00 C ATOM 136 O LYS A 10 -13.628 -6.590 11.561 1.00 0.00 O ATOM 137 CB LYS A 10 -13.475 -8.685 9.815 1.00 0.00 C ATOM 138 CG LYS A 10 -14.841 -9.370 9.723 1.00 0.00 C ATOM 139 CD LYS A 10 -15.154 -9.696 8.261 1.00 0.00 C ATOM 140 CE LYS A 10 -15.031 -11.205 8.035 1.00 0.00 C ATOM 141 NZ LYS A 10 -16.051 -11.812 8.934 1.00 0.00 N ATOM 0 H LYS A 10 -11.469 -7.460 8.973 1.00 0.00 H new ATOM 0 HA LYS A 10 -14.441 -7.144 8.606 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -12.733 -9.254 9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -13.139 -8.658 10.852 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -14.842 -10.283 10.318 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -15.613 -8.720 10.135 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -16.161 -9.361 8.010 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -14.468 -9.162 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.218 -11.465 6.993 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.029 -11.560 8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -16.552 -12.571 8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.582 -12.206 9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.732 -11.083 9.228 1.00 0.00 H new ATOM 155 N ASP A 11 -13.986 -5.013 10.073 1.00 0.00 N ATOM 156 CA ASP A 11 -14.149 -3.982 11.138 1.00 0.00 C ATOM 157 C ASP A 11 -15.362 -3.097 10.832 1.00 0.00 C ATOM 158 O ASP A 11 -15.699 -2.881 9.685 1.00 0.00 O ATOM 159 CB ASP A 11 -12.861 -3.160 11.096 1.00 0.00 C ATOM 160 CG ASP A 11 -12.029 -3.453 12.347 1.00 0.00 C ATOM 161 OD1 ASP A 11 -12.440 -3.038 13.417 1.00 0.00 O ATOM 162 OD2 ASP A 11 -10.995 -4.085 12.212 1.00 0.00 O ATOM 0 H ASP A 11 -14.086 -4.670 9.117 1.00 0.00 H new ATOM 0 HA ASP A 11 -14.316 -4.424 12.120 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.290 -3.405 10.201 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -13.097 -2.097 11.043 1.00 0.00 H new ATOM 167 N PRO A 12 -15.979 -2.615 11.877 1.00 0.00 N ATOM 168 CA PRO A 12 -17.171 -1.744 11.723 1.00 0.00 C ATOM 169 C PRO A 12 -16.760 -0.351 11.237 1.00 0.00 C ATOM 170 O PRO A 12 -17.552 0.377 10.671 1.00 0.00 O ATOM 171 CB PRO A 12 -17.751 -1.681 13.134 1.00 0.00 C ATOM 172 CG PRO A 12 -16.596 -1.958 14.043 1.00 0.00 C ATOM 173 CD PRO A 12 -15.630 -2.833 13.284 1.00 0.00 C ATOM 0 HA PRO A 12 -17.885 -2.120 10.990 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -18.187 -0.703 13.338 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -18.543 -2.417 13.268 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -16.115 -1.029 14.348 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -16.933 -2.456 14.952 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -14.596 -2.554 13.486 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -15.737 -3.881 13.564 1.00 0.00 H new ATOM 181 N ALA A 13 -15.530 0.026 11.452 1.00 0.00 N ATOM 182 CA ALA A 13 -15.073 1.373 11.000 1.00 0.00 C ATOM 183 C ALA A 13 -14.590 1.307 9.549 1.00 0.00 C ATOM 184 O ALA A 13 -14.717 2.254 8.798 1.00 0.00 O ATOM 185 CB ALA A 13 -13.918 1.734 11.934 1.00 0.00 C ATOM 0 H ALA A 13 -14.821 -0.539 11.920 1.00 0.00 H new ATOM 0 HA ALA A 13 -15.872 2.114 11.036 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -13.526 2.715 11.665 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -14.276 1.756 12.963 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.128 0.989 11.840 1.00 0.00 H new ATOM 191 N LEU A 14 -14.037 0.195 9.148 1.00 0.00 N ATOM 192 CA LEU A 14 -13.547 0.069 7.745 1.00 0.00 C ATOM 193 C LEU A 14 -14.623 -0.579 6.869 1.00 0.00 C ATOM 194 O LEU A 14 -14.330 -1.202 5.867 1.00 0.00 O ATOM 195 CB LEU A 14 -12.314 -0.832 7.834 1.00 0.00 C ATOM 196 CG LEU A 14 -11.442 -0.397 9.014 1.00 0.00 C ATOM 197 CD1 LEU A 14 -10.204 -1.291 9.091 1.00 0.00 C ATOM 198 CD2 LEU A 14 -11.008 1.058 8.817 1.00 0.00 C ATOM 0 H LEU A 14 -13.903 -0.632 9.730 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.312 1.036 7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.619 -1.871 7.958 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.743 -0.776 6.907 1.00 0.00 H new ATOM 0 HG LEU A 14 -12.012 -0.486 9.939 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -9.583 -0.981 9.931 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.512 -2.327 9.230 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.633 -1.203 8.166 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.387 1.369 9.657 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.438 1.146 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.890 1.696 8.762 1.00 0.00 H new ATOM 210 N GLU A 15 -15.865 -0.438 7.238 1.00 0.00 N ATOM 211 CA GLU A 15 -16.961 -1.046 6.429 1.00 0.00 C ATOM 212 C GLU A 15 -17.465 -0.044 5.386 1.00 0.00 C ATOM 213 O GLU A 15 -18.466 0.617 5.579 1.00 0.00 O ATOM 214 CB GLU A 15 -18.062 -1.370 7.439 1.00 0.00 C ATOM 215 CG GLU A 15 -19.109 -2.274 6.786 1.00 0.00 C ATOM 216 CD GLU A 15 -20.392 -2.253 7.618 1.00 0.00 C ATOM 217 OE1 GLU A 15 -20.477 -1.435 8.521 1.00 0.00 O ATOM 218 OE2 GLU A 15 -21.268 -3.054 7.340 1.00 0.00 O ATOM 0 H GLU A 15 -16.170 0.073 8.066 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.633 -1.932 5.885 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -17.635 -1.863 8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.529 -0.450 7.790 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -19.316 -1.935 5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.729 -3.293 6.710 1.00 0.00 H new ATOM 225 N ASN A 16 -16.780 0.072 4.281 1.00 0.00 N ATOM 226 CA ASN A 16 -17.222 1.031 3.229 1.00 0.00 C ATOM 227 C ASN A 16 -17.218 2.459 3.782 1.00 0.00 C ATOM 228 O ASN A 16 -18.241 3.114 3.848 1.00 0.00 O ATOM 229 CB ASN A 16 -18.642 0.595 2.865 1.00 0.00 C ATOM 230 CG ASN A 16 -18.716 0.294 1.367 1.00 0.00 C ATOM 231 OD1 ASN A 16 -17.995 -0.674 0.872 1.00 0.00 O flip ATOM 232 ND2 ASN A 16 -19.438 0.947 0.639 1.00 0.00 N flip ATOM 0 H ASN A 16 -15.935 -0.455 4.061 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.563 1.027 2.361 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.920 -0.289 3.438 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.352 1.380 3.124 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.002 1.704 1.026 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -19.480 0.738 -0.358 1.00 0.00 H new ATOM 239 N LYS A 17 -16.076 2.947 4.181 1.00 0.00 N ATOM 240 CA LYS A 17 -16.008 4.332 4.731 1.00 0.00 C ATOM 241 C LYS A 17 -15.806 5.342 3.599 1.00 0.00 C ATOM 242 O LYS A 17 -15.608 4.978 2.457 1.00 0.00 O ATOM 243 CB LYS A 17 -14.800 4.325 5.668 1.00 0.00 C ATOM 244 CG LYS A 17 -15.118 5.149 6.917 1.00 0.00 C ATOM 245 CD LYS A 17 -13.847 5.331 7.749 1.00 0.00 C ATOM 246 CE LYS A 17 -12.922 6.334 7.057 1.00 0.00 C ATOM 247 NZ LYS A 17 -12.835 7.486 7.997 1.00 0.00 N ATOM 0 H LYS A 17 -15.187 2.448 4.150 1.00 0.00 H new ATOM 0 HA LYS A 17 -16.924 4.617 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -14.550 3.302 5.948 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -13.929 4.738 5.159 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -15.520 6.121 6.631 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -15.884 4.649 7.510 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -14.101 5.685 8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.338 4.374 7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -11.939 5.901 6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -13.324 6.641 6.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -12.217 8.218 7.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.785 7.881 8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -12.443 7.164 8.905 1.00 0.00 H new ATOM 261 N GLU A 18 -15.853 6.609 3.907 1.00 0.00 N ATOM 262 CA GLU A 18 -15.662 7.642 2.848 1.00 0.00 C ATOM 263 C GLU A 18 -14.208 8.118 2.835 1.00 0.00 C ATOM 264 O GLU A 18 -13.878 9.155 3.375 1.00 0.00 O ATOM 265 CB GLU A 18 -16.599 8.785 3.237 1.00 0.00 C ATOM 266 CG GLU A 18 -16.987 9.577 1.988 1.00 0.00 C ATOM 267 CD GLU A 18 -18.276 9.003 1.397 1.00 0.00 C ATOM 268 OE1 GLU A 18 -18.218 7.917 0.844 1.00 0.00 O ATOM 269 OE2 GLU A 18 -19.299 9.658 1.508 1.00 0.00 O ATOM 0 H GLU A 18 -16.015 6.974 4.845 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.880 7.260 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.492 8.388 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.110 9.440 3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.127 10.628 2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -16.185 9.530 1.252 1.00 0.00 H new ATOM 276 N HIS A 19 -13.334 7.365 2.224 1.00 0.00 N ATOM 277 CA HIS A 19 -11.900 7.772 2.179 1.00 0.00 C ATOM 278 C HIS A 19 -11.678 8.813 1.079 1.00 0.00 C ATOM 279 O HIS A 19 -10.895 8.614 0.171 1.00 0.00 O ATOM 280 CB HIS A 19 -11.130 6.487 1.871 1.00 0.00 C ATOM 281 CG HIS A 19 -11.461 6.019 0.479 1.00 0.00 C ATOM 282 ND1 HIS A 19 -10.603 6.223 -0.591 1.00 0.00 N ATOM 283 CD2 HIS A 19 -12.546 5.352 -0.032 1.00 0.00 C ATOM 284 CE1 HIS A 19 -11.183 5.687 -1.682 1.00 0.00 C ATOM 285 NE2 HIS A 19 -12.369 5.144 -1.397 1.00 0.00 N ATOM 0 H HIS A 19 -13.551 6.486 1.754 1.00 0.00 H new ATOM 0 HA HIS A 19 -11.571 8.227 3.113 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -10.058 6.663 1.961 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -11.388 5.715 2.596 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -13.407 5.036 0.539 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -10.742 5.695 -2.668 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -13.008 4.677 -2.041 1.00 0.00 H new ATOM 293 N ASP A 20 -12.359 9.923 1.152 1.00 0.00 N ATOM 294 CA ASP A 20 -12.184 10.974 0.108 1.00 0.00 C ATOM 295 C ASP A 20 -12.338 12.367 0.726 1.00 0.00 C ATOM 296 O ASP A 20 -12.987 13.233 0.174 1.00 0.00 O ATOM 297 CB ASP A 20 -13.297 10.713 -0.908 1.00 0.00 C ATOM 298 CG ASP A 20 -12.743 9.888 -2.071 1.00 0.00 C ATOM 299 OD1 ASP A 20 -11.637 10.172 -2.499 1.00 0.00 O ATOM 300 OD2 ASP A 20 -13.436 8.986 -2.515 1.00 0.00 O ATOM 0 H ASP A 20 -13.028 10.148 1.888 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.196 10.938 -0.351 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -14.121 10.182 -0.432 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.697 11.658 -1.276 1.00 0.00 H new ATOM 305 N ILE A 21 -11.744 12.590 1.867 1.00 0.00 N ATOM 306 CA ILE A 21 -11.856 13.927 2.518 1.00 0.00 C ATOM 307 C ILE A 21 -10.465 14.534 2.721 1.00 0.00 C ATOM 308 O ILE A 21 -9.547 13.873 3.162 1.00 0.00 O ATOM 309 CB ILE A 21 -12.527 13.657 3.864 1.00 0.00 C ATOM 310 CG1 ILE A 21 -13.461 12.452 3.736 1.00 0.00 C ATOM 311 CG2 ILE A 21 -13.335 14.885 4.288 1.00 0.00 C ATOM 312 CD1 ILE A 21 -14.475 12.467 4.880 1.00 0.00 C ATOM 0 H ILE A 21 -11.186 11.905 2.376 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.425 14.634 1.915 1.00 0.00 H new ATOM 0 HB ILE A 21 -11.764 13.448 4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.979 12.480 2.777 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.884 11.527 3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -13.813 14.692 5.248 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -12.670 15.744 4.380 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -14.098 15.095 3.538 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.140 11.608 4.788 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.949 12.418 5.833 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.060 13.385 4.835 1.00 0.00 H new ATOM 324 N GLY A 22 -10.304 15.790 2.402 1.00 0.00 N ATOM 325 CA GLY A 22 -8.973 16.439 2.577 1.00 0.00 C ATOM 326 C GLY A 22 -8.247 16.483 1.230 1.00 0.00 C ATOM 327 O GLY A 22 -8.843 16.255 0.196 1.00 0.00 O ATOM 0 H GLY A 22 -11.036 16.394 2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -9.097 17.449 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -8.379 15.886 3.305 1.00 0.00 H new ATOM 331 N PRO A 23 -6.976 16.777 1.290 1.00 0.00 N ATOM 332 CA PRO A 23 -6.153 16.851 0.059 1.00 0.00 C ATOM 333 C PRO A 23 -5.887 15.444 -0.485 1.00 0.00 C ATOM 334 O PRO A 23 -6.247 14.457 0.123 1.00 0.00 O ATOM 335 CB PRO A 23 -4.860 17.507 0.532 1.00 0.00 C ATOM 336 CG PRO A 23 -4.779 17.198 1.993 1.00 0.00 C ATOM 337 CD PRO A 23 -6.194 17.063 2.497 1.00 0.00 C ATOM 0 HA PRO A 23 -6.632 17.404 -0.748 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -3.998 17.110 -0.003 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.876 18.583 0.357 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -4.221 16.277 2.162 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.254 17.991 2.526 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.282 16.260 3.229 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -6.533 17.977 2.985 1.00 0.00 H new ATOM 345 N ARG A 24 -5.259 15.345 -1.625 1.00 0.00 N ATOM 346 CA ARG A 24 -4.974 13.999 -2.201 1.00 0.00 C ATOM 347 C ARG A 24 -4.163 14.136 -3.492 1.00 0.00 C ATOM 348 O ARG A 24 -3.980 15.219 -4.009 1.00 0.00 O ATOM 349 CB ARG A 24 -6.347 13.394 -2.492 1.00 0.00 C ATOM 350 CG ARG A 24 -7.258 14.463 -3.098 1.00 0.00 C ATOM 351 CD ARG A 24 -8.261 13.801 -4.046 1.00 0.00 C ATOM 352 NE ARG A 24 -7.428 13.156 -5.097 1.00 0.00 N ATOM 353 CZ ARG A 24 -7.836 12.058 -5.670 1.00 0.00 C ATOM 354 NH1 ARG A 24 -8.000 10.974 -4.962 1.00 0.00 N ATOM 355 NH2 ARG A 24 -8.082 12.042 -6.952 1.00 0.00 N ATOM 0 H ARG A 24 -4.932 16.135 -2.181 1.00 0.00 H new ATOM 0 HA ARG A 24 -4.389 13.376 -1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -6.248 12.554 -3.179 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -6.787 13.005 -1.574 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.786 14.997 -2.308 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -6.663 15.200 -3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -8.874 13.067 -3.523 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -8.941 14.536 -4.477 1.00 0.00 H new ATOM 0 HE ARG A 24 -6.538 13.573 -5.369 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -7.809 10.985 -3.960 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -8.319 10.115 -5.411 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -7.955 12.889 -7.506 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -8.401 11.183 -7.399 1.00 0.00 H new ATOM 369 N GLU A 25 -3.675 13.044 -4.014 1.00 0.00 N ATOM 370 CA GLU A 25 -2.876 13.112 -5.271 1.00 0.00 C ATOM 371 C GLU A 25 -2.788 11.727 -5.920 1.00 0.00 C ATOM 372 O GLU A 25 -3.364 10.770 -5.444 1.00 0.00 O ATOM 373 CB GLU A 25 -1.491 13.590 -4.833 1.00 0.00 C ATOM 374 CG GLU A 25 -1.272 15.027 -5.309 1.00 0.00 C ATOM 375 CD GLU A 25 0.227 15.328 -5.353 1.00 0.00 C ATOM 376 OE1 GLU A 25 0.999 14.438 -5.034 1.00 0.00 O ATOM 377 OE2 GLU A 25 0.578 16.442 -5.707 1.00 0.00 O ATOM 0 H GLU A 25 -3.795 12.109 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 25 -3.323 13.778 -6.009 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -1.403 13.538 -3.748 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -0.722 12.938 -5.247 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -1.710 15.165 -6.297 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -1.774 15.724 -4.638 1.00 0.00 H new ATOM 384 N GLN A 26 -2.067 11.615 -7.002 1.00 0.00 N ATOM 385 CA GLN A 26 -1.939 10.293 -7.680 1.00 0.00 C ATOM 386 C GLN A 26 -0.469 10.008 -7.997 1.00 0.00 C ATOM 387 O GLN A 26 0.234 10.844 -8.526 1.00 0.00 O ATOM 388 CB GLN A 26 -2.753 10.421 -8.969 1.00 0.00 C ATOM 389 CG GLN A 26 -2.719 11.871 -9.455 1.00 0.00 C ATOM 390 CD GLN A 26 -3.314 11.951 -10.862 1.00 0.00 C ATOM 391 OE1 GLN A 26 -4.414 11.493 -11.097 1.00 0.00 O ATOM 392 NE2 GLN A 26 -2.626 12.518 -11.815 1.00 0.00 N ATOM 0 H GLN A 26 -1.561 12.381 -7.446 1.00 0.00 H new ATOM 0 HA GLN A 26 -2.297 9.473 -7.058 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -2.347 9.760 -9.735 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -3.783 10.110 -8.793 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -3.283 12.508 -8.773 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -1.693 12.240 -9.461 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -1.702 12.903 -11.618 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -3.012 12.577 -12.757 1.00 0.00 H new ATOM 401 N VAL A 27 0.002 8.835 -7.673 1.00 0.00 N ATOM 402 CA VAL A 27 1.428 8.503 -7.951 1.00 0.00 C ATOM 403 C VAL A 27 1.564 7.044 -8.396 1.00 0.00 C ATOM 404 O VAL A 27 0.907 6.163 -7.881 1.00 0.00 O ATOM 405 CB VAL A 27 2.149 8.727 -6.622 1.00 0.00 C ATOM 406 CG1 VAL A 27 3.592 8.228 -6.732 1.00 0.00 C ATOM 407 CG2 VAL A 27 2.153 10.221 -6.292 1.00 0.00 C ATOM 0 H VAL A 27 -0.538 8.093 -7.228 1.00 0.00 H new ATOM 0 HA VAL A 27 1.843 9.114 -8.753 1.00 0.00 H new ATOM 0 HB VAL A 27 1.634 8.179 -5.833 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.106 8.388 -5.784 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.592 7.164 -6.970 1.00 0.00 H new ATOM 0 HG13 VAL A 27 4.107 8.776 -7.521 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.667 10.383 -5.344 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.669 10.767 -7.082 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.126 10.579 -6.214 1.00 0.00 H new ATOM 417 N ASN A 28 2.420 6.784 -9.347 1.00 0.00 N ATOM 418 CA ASN A 28 2.608 5.383 -9.824 1.00 0.00 C ATOM 419 C ASN A 28 3.723 4.706 -9.022 1.00 0.00 C ATOM 420 O ASN A 28 4.440 5.347 -8.281 1.00 0.00 O ATOM 421 CB ASN A 28 3.006 5.516 -11.295 1.00 0.00 C ATOM 422 CG ASN A 28 3.356 4.137 -11.858 1.00 0.00 C ATOM 423 OD1 ASN A 28 2.496 3.294 -12.014 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.596 3.869 -12.171 1.00 0.00 N ATOM 0 H ASN A 28 2.998 7.482 -9.815 1.00 0.00 H new ATOM 0 HA ASN A 28 1.711 4.776 -9.701 1.00 0.00 H new ATOM 0 HB2 ASN A 28 2.188 5.956 -11.865 1.00 0.00 H new ATOM 0 HB3 ASN A 28 3.859 6.187 -11.392 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.841 2.953 -12.546 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.319 4.576 -12.040 1.00 0.00 H new ATOM 431 N PHE A 29 3.875 3.417 -9.160 1.00 0.00 N ATOM 432 CA PHE A 29 4.945 2.714 -8.397 1.00 0.00 C ATOM 433 C PHE A 29 5.651 1.686 -9.282 1.00 0.00 C ATOM 434 O PHE A 29 5.033 1.002 -10.073 1.00 0.00 O ATOM 435 CB PHE A 29 4.219 2.011 -7.249 1.00 0.00 C ATOM 436 CG PHE A 29 2.892 1.484 -7.738 1.00 0.00 C ATOM 437 CD1 PHE A 29 2.841 0.323 -8.520 1.00 0.00 C ATOM 438 CD2 PHE A 29 1.710 2.157 -7.411 1.00 0.00 C ATOM 439 CE1 PHE A 29 1.608 -0.164 -8.974 1.00 0.00 C ATOM 440 CE2 PHE A 29 0.477 1.671 -7.864 1.00 0.00 C ATOM 441 CZ PHE A 29 0.426 0.512 -8.646 1.00 0.00 C ATOM 0 H PHE A 29 3.308 2.823 -9.765 1.00 0.00 H new ATOM 0 HA PHE A 29 5.710 3.405 -8.041 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.829 1.192 -6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.064 2.706 -6.423 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.753 -0.197 -8.773 1.00 0.00 H new ATOM 0 HD2 PHE A 29 1.748 3.052 -6.808 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.569 -1.060 -9.576 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -0.435 2.191 -7.610 1.00 0.00 H new ATOM 0 HZ PHE A 29 -0.525 0.139 -8.997 1.00 0.00 H new ATOM 451 N GLN A 30 6.942 1.564 -9.146 1.00 0.00 N ATOM 452 CA GLN A 30 7.689 0.571 -9.970 1.00 0.00 C ATOM 453 C GLN A 30 7.862 -0.725 -9.174 1.00 0.00 C ATOM 454 O GLN A 30 8.548 -0.761 -8.171 1.00 0.00 O ATOM 455 CB GLN A 30 9.045 1.220 -10.245 1.00 0.00 C ATOM 456 CG GLN A 30 9.183 1.509 -11.742 1.00 0.00 C ATOM 457 CD GLN A 30 9.212 3.021 -11.970 1.00 0.00 C ATOM 458 OE1 GLN A 30 10.017 3.517 -12.733 1.00 0.00 O ATOM 459 NE2 GLN A 30 8.361 3.781 -11.335 1.00 0.00 N ATOM 0 H GLN A 30 7.513 2.109 -8.500 1.00 0.00 H new ATOM 0 HA GLN A 30 7.171 0.318 -10.895 1.00 0.00 H new ATOM 0 HB2 GLN A 30 9.139 2.145 -9.676 1.00 0.00 H new ATOM 0 HB3 GLN A 30 9.848 0.561 -9.916 1.00 0.00 H new ATOM 0 HG2 GLN A 30 10.096 1.055 -12.128 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.350 1.064 -12.287 1.00 0.00 H new ATOM 0 HE21 GLN A 30 7.685 3.365 -10.694 1.00 0.00 H new ATOM 0 HE22 GLN A 30 8.372 4.791 -11.480 1.00 0.00 H new ATOM 468 N LEU A 31 7.239 -1.785 -9.608 1.00 0.00 N ATOM 469 CA LEU A 31 7.360 -3.075 -8.872 1.00 0.00 C ATOM 470 C LEU A 31 8.637 -3.810 -9.288 1.00 0.00 C ATOM 471 O LEU A 31 8.824 -4.147 -10.440 1.00 0.00 O ATOM 472 CB LEU A 31 6.120 -3.877 -9.274 1.00 0.00 C ATOM 473 CG LEU A 31 4.911 -3.377 -8.482 1.00 0.00 C ATOM 474 CD1 LEU A 31 3.626 -3.915 -9.116 1.00 0.00 C ATOM 475 CD2 LEU A 31 5.011 -3.868 -7.037 1.00 0.00 C ATOM 0 H LEU A 31 6.651 -1.814 -10.441 1.00 0.00 H new ATOM 0 HA LEU A 31 7.420 -2.930 -7.793 1.00 0.00 H new ATOM 0 HB2 LEU A 31 5.937 -3.772 -10.343 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.281 -4.938 -9.081 1.00 0.00 H new ATOM 0 HG LEU A 31 4.893 -2.287 -8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 31 2.765 -3.558 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.554 -3.566 -10.146 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.642 -5.005 -9.103 1.00 0.00 H new ATOM 0 HD21 LEU A 31 4.150 -3.512 -6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.029 -4.958 -7.023 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.926 -3.484 -6.585 1.00 0.00 H new ATOM 487 N LEU A 32 9.515 -4.062 -8.356 1.00 0.00 N ATOM 488 CA LEU A 32 10.779 -4.777 -8.694 1.00 0.00 C ATOM 489 C LEU A 32 11.124 -5.784 -7.594 1.00 0.00 C ATOM 490 O LEU A 32 11.272 -5.432 -6.441 1.00 0.00 O ATOM 491 CB LEU A 32 11.841 -3.680 -8.774 1.00 0.00 C ATOM 492 CG LEU A 32 11.539 -2.761 -9.959 1.00 0.00 C ATOM 493 CD1 LEU A 32 12.559 -1.622 -9.996 1.00 0.00 C ATOM 494 CD2 LEU A 32 11.626 -3.565 -11.258 1.00 0.00 C ATOM 0 H LEU A 32 9.412 -3.804 -7.375 1.00 0.00 H new ATOM 0 HA LEU A 32 10.704 -5.339 -9.625 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.855 -3.105 -7.848 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.830 -4.124 -8.888 1.00 0.00 H new ATOM 0 HG LEU A 32 10.537 -2.346 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.343 -0.968 -10.841 1.00 0.00 H new ATOM 0 HD12 LEU A 32 12.500 -1.050 -9.070 1.00 0.00 H new ATOM 0 HD13 LEU A 32 13.562 -2.035 -10.104 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.411 -2.913 -12.105 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.629 -3.978 -11.364 1.00 0.00 H new ATOM 0 HD23 LEU A 32 10.900 -4.377 -11.232 1.00 0.00 H new ATOM 506 N ASP A 33 11.251 -7.036 -7.941 1.00 0.00 N ATOM 507 CA ASP A 33 11.585 -8.066 -6.916 1.00 0.00 C ATOM 508 C ASP A 33 13.101 -8.123 -6.699 1.00 0.00 C ATOM 509 O ASP A 33 13.786 -7.125 -6.791 1.00 0.00 O ATOM 510 CB ASP A 33 11.067 -9.382 -7.499 1.00 0.00 C ATOM 511 CG ASP A 33 10.408 -10.207 -6.392 1.00 0.00 C ATOM 512 OD1 ASP A 33 9.694 -9.625 -5.592 1.00 0.00 O ATOM 513 OD2 ASP A 33 10.628 -11.406 -6.364 1.00 0.00 O ATOM 0 H ASP A 33 11.138 -7.390 -8.891 1.00 0.00 H new ATOM 0 HA ASP A 33 11.138 -7.850 -5.946 1.00 0.00 H new ATOM 0 HB2 ASP A 33 10.349 -9.182 -8.294 1.00 0.00 H new ATOM 0 HB3 ASP A 33 11.889 -9.943 -7.945 1.00 0.00 H new ATOM 518 N LYS A 34 13.632 -9.284 -6.413 1.00 0.00 N ATOM 519 CA LYS A 34 15.104 -9.396 -6.192 1.00 0.00 C ATOM 520 C LYS A 34 15.833 -9.641 -7.518 1.00 0.00 C ATOM 521 O LYS A 34 16.979 -10.043 -7.539 1.00 0.00 O ATOM 522 CB LYS A 34 15.271 -10.597 -5.258 1.00 0.00 C ATOM 523 CG LYS A 34 16.637 -10.528 -4.574 1.00 0.00 C ATOM 524 CD LYS A 34 16.459 -10.645 -3.059 1.00 0.00 C ATOM 525 CE LYS A 34 16.899 -12.037 -2.597 1.00 0.00 C ATOM 526 NZ LYS A 34 18.000 -11.789 -1.624 1.00 0.00 N ATOM 0 H LYS A 34 13.111 -10.157 -6.323 1.00 0.00 H new ATOM 0 HA LYS A 34 15.525 -8.484 -5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 34 14.478 -10.602 -4.510 1.00 0.00 H new ATOM 0 HB3 LYS A 34 15.182 -11.525 -5.823 1.00 0.00 H new ATOM 0 HG2 LYS A 34 17.278 -11.331 -4.938 1.00 0.00 H new ATOM 0 HG3 LYS A 34 17.131 -9.588 -4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.048 -9.880 -2.553 1.00 0.00 H new ATOM 0 HD3 LYS A 34 15.416 -10.474 -2.791 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.075 -12.577 -2.131 1.00 0.00 H new ATOM 0 HE3 LYS A 34 17.243 -12.641 -3.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.355 -12.697 -1.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.773 -11.279 -2.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 17.642 -11.217 -0.833 1.00 0.00 H new ATOM 540 N ASN A 35 15.184 -9.400 -8.626 1.00 0.00 N ATOM 541 CA ASN A 35 15.848 -9.618 -9.943 1.00 0.00 C ATOM 542 C ASN A 35 15.583 -8.426 -10.867 1.00 0.00 C ATOM 543 O ASN A 35 15.657 -8.535 -12.075 1.00 0.00 O ATOM 544 CB ASN A 35 15.208 -10.886 -10.509 1.00 0.00 C ATOM 545 CG ASN A 35 15.078 -11.932 -9.401 1.00 0.00 C ATOM 546 OD1 ASN A 35 16.037 -12.233 -8.718 1.00 0.00 O ATOM 547 ND2 ASN A 35 13.924 -12.503 -9.192 1.00 0.00 N ATOM 0 H ASN A 35 14.223 -9.062 -8.675 1.00 0.00 H new ATOM 0 HA ASN A 35 16.929 -9.717 -9.849 1.00 0.00 H new ATOM 0 HB2 ASN A 35 14.226 -10.656 -10.924 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.815 -11.279 -11.325 1.00 0.00 H new ATOM 0 HD21 ASN A 35 13.827 -13.202 -8.455 1.00 0.00 H new ATOM 0 HD22 ASN A 35 13.119 -12.251 -9.765 1.00 0.00 H new ATOM 554 N ASN A 36 15.273 -7.289 -10.306 1.00 0.00 N ATOM 555 CA ASN A 36 15.003 -6.090 -11.150 1.00 0.00 C ATOM 556 C ASN A 36 13.959 -6.419 -12.219 1.00 0.00 C ATOM 557 O ASN A 36 13.905 -5.796 -13.260 1.00 0.00 O ATOM 558 CB ASN A 36 16.346 -5.749 -11.798 1.00 0.00 C ATOM 559 CG ASN A 36 16.800 -4.363 -11.334 1.00 0.00 C ATOM 560 OD1 ASN A 36 17.759 -4.241 -10.598 1.00 0.00 O ATOM 561 ND2 ASN A 36 16.146 -3.307 -11.736 1.00 0.00 N ATOM 0 H ASN A 36 15.195 -7.138 -9.300 1.00 0.00 H new ATOM 0 HA ASN A 36 14.609 -5.257 -10.568 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.092 -6.497 -11.529 1.00 0.00 H new ATOM 0 HB3 ASN A 36 16.253 -5.768 -12.884 1.00 0.00 H new ATOM 0 HD21 ASN A 36 16.440 -2.379 -11.432 1.00 0.00 H new ATOM 0 HD22 ASN A 36 15.341 -3.410 -12.354 1.00 0.00 H new ATOM 568 N GLU A 37 13.129 -7.395 -11.972 1.00 0.00 N ATOM 569 CA GLU A 37 12.090 -7.763 -12.977 1.00 0.00 C ATOM 570 C GLU A 37 10.715 -7.267 -12.523 1.00 0.00 C ATOM 571 O GLU A 37 10.337 -7.416 -11.378 1.00 0.00 O ATOM 572 CB GLU A 37 12.118 -9.291 -13.034 1.00 0.00 C ATOM 573 CG GLU A 37 11.646 -9.759 -14.412 1.00 0.00 C ATOM 574 CD GLU A 37 10.891 -11.083 -14.272 1.00 0.00 C ATOM 575 OE1 GLU A 37 11.026 -11.712 -13.235 1.00 0.00 O ATOM 576 OE2 GLU A 37 10.190 -11.443 -15.203 1.00 0.00 O ATOM 0 H GLU A 37 13.125 -7.954 -11.119 1.00 0.00 H new ATOM 0 HA GLU A 37 12.282 -7.315 -13.952 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.127 -9.654 -12.841 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.476 -9.706 -12.257 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.999 -9.005 -14.862 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.500 -9.884 -15.077 1.00 0.00 H new ATOM 583 N THR A 38 9.965 -6.677 -13.412 1.00 0.00 N ATOM 584 CA THR A 38 8.614 -6.170 -13.032 1.00 0.00 C ATOM 585 C THR A 38 7.531 -7.145 -13.501 1.00 0.00 C ATOM 586 O THR A 38 7.378 -7.398 -14.680 1.00 0.00 O ATOM 587 CB THR A 38 8.478 -4.828 -13.752 1.00 0.00 C ATOM 588 OG1 THR A 38 8.753 -3.774 -12.841 1.00 0.00 O ATOM 589 CG2 THR A 38 7.056 -4.678 -14.295 1.00 0.00 C ATOM 0 H THR A 38 10.228 -6.523 -14.385 1.00 0.00 H new ATOM 0 HA THR A 38 8.500 -6.066 -11.953 1.00 0.00 H new ATOM 0 HB THR A 38 9.186 -4.787 -14.580 1.00 0.00 H new ATOM 0 HG1 THR A 38 8.433 -4.021 -11.948 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.961 -3.721 -14.808 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.847 -5.487 -14.995 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.345 -4.719 -13.470 1.00 0.00 H new ATOM 597 N GLN A 39 6.779 -7.696 -12.587 1.00 0.00 N ATOM 598 CA GLN A 39 5.708 -8.655 -12.981 1.00 0.00 C ATOM 599 C GLN A 39 4.731 -7.991 -13.956 1.00 0.00 C ATOM 600 O GLN A 39 4.976 -6.913 -14.459 1.00 0.00 O ATOM 601 CB GLN A 39 4.999 -9.015 -11.675 1.00 0.00 C ATOM 602 CG GLN A 39 4.409 -7.751 -11.048 1.00 0.00 C ATOM 603 CD GLN A 39 3.636 -8.121 -9.781 1.00 0.00 C ATOM 604 OE1 GLN A 39 4.123 -9.024 -8.975 1.00 0.00 O flip ATOM 605 NE2 GLN A 39 2.578 -7.583 -9.522 1.00 0.00 N flip ATOM 0 H GLN A 39 6.860 -7.523 -11.585 1.00 0.00 H new ATOM 0 HA GLN A 39 6.108 -9.535 -13.485 1.00 0.00 H new ATOM 0 HB2 GLN A 39 4.209 -9.741 -11.866 1.00 0.00 H new ATOM 0 HB3 GLN A 39 5.701 -9.482 -10.985 1.00 0.00 H new ATOM 0 HG2 GLN A 39 5.205 -7.046 -10.808 1.00 0.00 H new ATOM 0 HG3 GLN A 39 3.747 -7.255 -11.758 1.00 0.00 H new ATOM 0 HE21 GLN A 39 2.197 -6.877 -10.152 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.071 -7.837 -8.674 1.00 0.00 H new ATOM 614 N TYR A 40 3.624 -8.628 -14.227 1.00 0.00 N ATOM 615 CA TYR A 40 2.633 -8.036 -15.170 1.00 0.00 C ATOM 616 C TYR A 40 2.143 -6.684 -14.644 1.00 0.00 C ATOM 617 O TYR A 40 2.391 -6.320 -13.512 1.00 0.00 O ATOM 618 CB TYR A 40 1.483 -9.042 -15.217 1.00 0.00 C ATOM 619 CG TYR A 40 1.714 -10.022 -16.342 1.00 0.00 C ATOM 620 CD1 TYR A 40 1.768 -9.569 -17.666 1.00 0.00 C ATOM 621 CD2 TYR A 40 1.874 -11.384 -16.062 1.00 0.00 C ATOM 622 CE1 TYR A 40 1.982 -10.478 -18.709 1.00 0.00 C ATOM 623 CE2 TYR A 40 2.089 -12.293 -17.105 1.00 0.00 C ATOM 624 CZ TYR A 40 2.143 -11.840 -18.428 1.00 0.00 C ATOM 625 OH TYR A 40 2.354 -12.736 -19.456 1.00 0.00 O ATOM 0 H TYR A 40 3.363 -9.533 -13.836 1.00 0.00 H new ATOM 0 HA TYR A 40 3.058 -7.856 -16.157 1.00 0.00 H new ATOM 0 HB2 TYR A 40 1.412 -9.573 -14.268 1.00 0.00 H new ATOM 0 HB3 TYR A 40 0.537 -8.521 -15.363 1.00 0.00 H new ATOM 0 HD1 TYR A 40 1.645 -8.518 -17.883 1.00 0.00 H new ATOM 0 HD2 TYR A 40 1.832 -11.734 -15.041 1.00 0.00 H new ATOM 0 HE1 TYR A 40 2.023 -10.129 -19.730 1.00 0.00 H new ATOM 0 HE2 TYR A 40 2.213 -13.344 -16.889 1.00 0.00 H new ATOM 0 HH TYR A 40 2.446 -13.640 -19.088 1.00 0.00 H new ATOM 635 N TYR A 41 1.444 -5.939 -15.458 1.00 0.00 N ATOM 636 CA TYR A 41 0.935 -4.612 -15.005 1.00 0.00 C ATOM 637 C TYR A 41 -0.561 -4.691 -14.671 1.00 0.00 C ATOM 638 O TYR A 41 -1.187 -3.697 -14.361 1.00 0.00 O ATOM 639 CB TYR A 41 1.168 -3.675 -16.190 1.00 0.00 C ATOM 640 CG TYR A 41 -0.036 -3.710 -17.100 1.00 0.00 C ATOM 641 CD1 TYR A 41 -0.102 -4.649 -18.137 1.00 0.00 C ATOM 642 CD2 TYR A 41 -1.087 -2.805 -16.907 1.00 0.00 C ATOM 643 CE1 TYR A 41 -1.219 -4.682 -18.981 1.00 0.00 C ATOM 644 CE2 TYR A 41 -2.203 -2.840 -17.751 1.00 0.00 C ATOM 645 CZ TYR A 41 -2.269 -3.777 -18.788 1.00 0.00 C ATOM 646 OH TYR A 41 -3.370 -3.812 -19.619 1.00 0.00 O ATOM 0 H TYR A 41 1.204 -6.192 -16.416 1.00 0.00 H new ATOM 0 HA TYR A 41 1.439 -4.268 -14.102 1.00 0.00 H new ATOM 0 HB2 TYR A 41 1.341 -2.659 -15.836 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.061 -3.978 -16.737 1.00 0.00 H new ATOM 0 HD1 TYR A 41 0.708 -5.347 -18.286 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -1.037 -2.081 -16.108 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.270 -5.406 -19.781 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -3.014 -2.143 -17.602 1.00 0.00 H new ATOM 0 HH TYR A 41 -4.007 -3.118 -19.348 1.00 0.00 H new ATOM 656 N HIS A 42 -1.141 -5.861 -14.732 1.00 0.00 N ATOM 657 CA HIS A 42 -2.593 -5.990 -14.416 1.00 0.00 C ATOM 658 C HIS A 42 -2.836 -7.244 -13.572 1.00 0.00 C ATOM 659 O HIS A 42 -3.610 -8.108 -13.934 1.00 0.00 O ATOM 660 CB HIS A 42 -3.285 -6.116 -15.774 1.00 0.00 C ATOM 661 CG HIS A 42 -4.659 -5.509 -15.695 1.00 0.00 C ATOM 662 ND1 HIS A 42 -5.774 -6.132 -16.235 1.00 0.00 N ATOM 663 CD2 HIS A 42 -5.114 -4.338 -15.143 1.00 0.00 C ATOM 664 CE1 HIS A 42 -6.835 -5.340 -15.998 1.00 0.00 C ATOM 665 NE2 HIS A 42 -6.489 -4.233 -15.335 1.00 0.00 N ATOM 0 H HIS A 42 -0.673 -6.731 -14.986 1.00 0.00 H new ATOM 0 HA HIS A 42 -2.970 -5.142 -13.845 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -2.697 -5.613 -16.542 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -3.355 -7.165 -16.062 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -4.499 -3.609 -14.637 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -7.844 -5.571 -16.306 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -7.101 -3.474 -15.034 1.00 0.00 H new ATOM 673 N PHE A 43 -2.176 -7.350 -12.451 1.00 0.00 N ATOM 674 CA PHE A 43 -2.365 -8.549 -11.585 1.00 0.00 C ATOM 675 C PHE A 43 -3.817 -8.636 -11.105 1.00 0.00 C ATOM 676 O PHE A 43 -4.730 -8.195 -11.774 1.00 0.00 O ATOM 677 CB PHE A 43 -1.420 -8.333 -10.403 1.00 0.00 C ATOM 678 CG PHE A 43 -0.890 -9.666 -9.934 1.00 0.00 C ATOM 679 CD1 PHE A 43 -0.322 -10.558 -10.851 1.00 0.00 C ATOM 680 CD2 PHE A 43 -0.966 -10.010 -8.579 1.00 0.00 C ATOM 681 CE1 PHE A 43 0.171 -11.793 -10.415 1.00 0.00 C ATOM 682 CE2 PHE A 43 -0.474 -11.245 -8.141 1.00 0.00 C ATOM 683 CZ PHE A 43 0.094 -12.137 -9.060 1.00 0.00 C ATOM 0 H PHE A 43 -1.514 -6.659 -12.097 1.00 0.00 H new ATOM 0 HA PHE A 43 -2.153 -9.478 -12.114 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -0.595 -7.684 -10.697 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -1.945 -7.832 -9.590 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -0.264 -10.293 -11.896 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -1.405 -9.322 -7.871 1.00 0.00 H new ATOM 0 HE1 PHE A 43 0.610 -12.480 -11.123 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.532 -11.510 -7.096 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.473 -13.091 -8.723 1.00 0.00 H new ATOM 693 N PHE A 44 -4.037 -9.206 -9.951 1.00 0.00 N ATOM 694 CA PHE A 44 -5.430 -9.324 -9.430 1.00 0.00 C ATOM 695 C PHE A 44 -5.555 -8.652 -8.057 1.00 0.00 C ATOM 696 O PHE A 44 -6.541 -8.815 -7.367 1.00 0.00 O ATOM 697 CB PHE A 44 -5.680 -10.827 -9.315 1.00 0.00 C ATOM 698 CG PHE A 44 -5.664 -11.447 -10.692 1.00 0.00 C ATOM 699 CD1 PHE A 44 -6.727 -11.219 -11.574 1.00 0.00 C ATOM 700 CD2 PHE A 44 -4.587 -12.248 -11.086 1.00 0.00 C ATOM 701 CE1 PHE A 44 -6.713 -11.793 -12.851 1.00 0.00 C ATOM 702 CE2 PHE A 44 -4.572 -12.823 -12.363 1.00 0.00 C ATOM 703 CZ PHE A 44 -5.635 -12.595 -13.245 1.00 0.00 C ATOM 0 H PHE A 44 -3.313 -9.595 -9.347 1.00 0.00 H new ATOM 0 HA PHE A 44 -6.153 -8.834 -10.082 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -4.916 -11.287 -8.689 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -6.640 -11.011 -8.833 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -7.558 -10.600 -11.269 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.767 -12.423 -10.405 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.533 -11.617 -13.532 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.741 -13.442 -12.667 1.00 0.00 H new ATOM 0 HZ PHE A 44 -5.624 -13.038 -14.230 1.00 0.00 H new ATOM 713 N SER A 45 -4.568 -7.895 -7.655 1.00 0.00 N ATOM 714 CA SER A 45 -4.645 -7.216 -6.329 1.00 0.00 C ATOM 715 C SER A 45 -4.688 -5.697 -6.524 1.00 0.00 C ATOM 716 O SER A 45 -5.743 -5.094 -6.534 1.00 0.00 O ATOM 717 CB SER A 45 -3.370 -7.633 -5.595 1.00 0.00 C ATOM 718 OG SER A 45 -3.452 -9.010 -5.257 1.00 0.00 O ATOM 0 H SER A 45 -3.715 -7.718 -8.186 1.00 0.00 H new ATOM 0 HA SER A 45 -5.539 -7.491 -5.770 1.00 0.00 H new ATOM 0 HB2 SER A 45 -2.499 -7.453 -6.225 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.242 -7.033 -4.694 1.00 0.00 H new ATOM 0 HG SER A 45 -4.392 -9.289 -5.245 1.00 0.00 H new ATOM 724 N ILE A 46 -3.552 -5.074 -6.687 1.00 0.00 N ATOM 725 CA ILE A 46 -3.537 -3.596 -6.891 1.00 0.00 C ATOM 726 C ILE A 46 -4.010 -3.266 -8.309 1.00 0.00 C ATOM 727 O ILE A 46 -4.170 -4.141 -9.136 1.00 0.00 O ATOM 728 CB ILE A 46 -2.077 -3.184 -6.698 1.00 0.00 C ATOM 729 CG1 ILE A 46 -1.621 -3.565 -5.288 1.00 0.00 C ATOM 730 CG2 ILE A 46 -1.946 -1.671 -6.881 1.00 0.00 C ATOM 731 CD1 ILE A 46 -0.808 -4.859 -5.345 1.00 0.00 C ATOM 0 H ILE A 46 -2.636 -5.523 -6.688 1.00 0.00 H new ATOM 0 HA ILE A 46 -4.198 -3.071 -6.201 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.456 -3.696 -7.433 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.019 -2.763 -4.861 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.486 -3.695 -4.638 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.906 -1.377 -6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.271 -1.396 -7.884 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -2.568 -1.160 -6.146 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.484 -5.129 -4.340 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.425 -5.659 -5.755 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.065 -4.712 -5.981 1.00 0.00 H new ATOM 743 N LYS A 47 -4.241 -2.013 -8.600 1.00 0.00 N ATOM 744 CA LYS A 47 -4.708 -1.649 -9.968 1.00 0.00 C ATOM 745 C LYS A 47 -4.495 -0.156 -10.234 1.00 0.00 C ATOM 746 O LYS A 47 -4.068 0.239 -11.300 1.00 0.00 O ATOM 747 CB LYS A 47 -6.199 -1.984 -9.971 1.00 0.00 C ATOM 748 CG LYS A 47 -6.626 -2.407 -11.379 1.00 0.00 C ATOM 749 CD LYS A 47 -7.775 -1.516 -11.853 1.00 0.00 C ATOM 750 CE LYS A 47 -7.276 -0.079 -12.016 1.00 0.00 C ATOM 751 NZ LYS A 47 -8.297 0.587 -12.870 1.00 0.00 N ATOM 0 H LYS A 47 -4.127 -1.232 -7.954 1.00 0.00 H new ATOM 0 HA LYS A 47 -4.161 -2.184 -10.744 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.404 -2.786 -9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.778 -1.118 -9.649 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -5.783 -2.327 -12.065 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.938 -3.451 -11.377 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.168 -1.885 -12.800 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.594 -1.548 -11.134 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -7.183 0.419 -11.051 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.292 -0.053 -12.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -8.025 1.578 -13.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -8.359 0.096 -13.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -9.222 0.553 -12.396 1.00 0.00 H new ATOM 765 N ASP A 48 -4.797 0.678 -9.276 1.00 0.00 N ATOM 766 CA ASP A 48 -4.619 2.145 -9.484 1.00 0.00 C ATOM 767 C ASP A 48 -3.257 2.601 -8.957 1.00 0.00 C ATOM 768 O ASP A 48 -2.618 1.903 -8.195 1.00 0.00 O ATOM 769 CB ASP A 48 -5.747 2.797 -8.685 1.00 0.00 C ATOM 770 CG ASP A 48 -7.049 2.721 -9.485 1.00 0.00 C ATOM 771 OD1 ASP A 48 -7.076 3.244 -10.587 1.00 0.00 O ATOM 772 OD2 ASP A 48 -7.997 2.141 -8.982 1.00 0.00 O ATOM 0 H ASP A 48 -5.158 0.409 -8.361 1.00 0.00 H new ATOM 0 HA ASP A 48 -4.654 2.416 -10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -5.867 2.292 -7.726 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -5.500 3.837 -8.469 1.00 0.00 H new ATOM 777 N PRO A 49 -2.863 3.769 -9.385 1.00 0.00 N ATOM 778 CA PRO A 49 -1.566 4.342 -8.957 1.00 0.00 C ATOM 779 C PRO A 49 -1.642 4.796 -7.498 1.00 0.00 C ATOM 780 O PRO A 49 -2.604 5.406 -7.075 1.00 0.00 O ATOM 781 CB PRO A 49 -1.371 5.532 -9.892 1.00 0.00 C ATOM 782 CG PRO A 49 -2.752 5.915 -10.324 1.00 0.00 C ATOM 783 CD PRO A 49 -3.586 4.659 -10.301 1.00 0.00 C ATOM 0 HA PRO A 49 -0.743 3.630 -9.011 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -0.874 6.357 -9.382 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -0.750 5.265 -10.747 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.170 6.668 -9.656 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -2.737 6.349 -11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.598 4.858 -9.948 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -3.676 4.221 -11.295 1.00 0.00 H new ATOM 791 N ALA A 50 -0.634 4.499 -6.728 1.00 0.00 N ATOM 792 CA ALA A 50 -0.640 4.907 -5.295 1.00 0.00 C ATOM 793 C ALA A 50 -0.969 6.396 -5.166 1.00 0.00 C ATOM 794 O ALA A 50 -0.317 7.238 -5.748 1.00 0.00 O ATOM 795 CB ALA A 50 0.778 4.626 -4.799 1.00 0.00 C ATOM 0 H ALA A 50 0.197 3.990 -7.029 1.00 0.00 H new ATOM 0 HA ALA A 50 -1.390 4.368 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA A 50 0.857 4.901 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.000 3.565 -4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 50 1.490 5.211 -5.381 1.00 0.00 H new ATOM 801 N ASP A 51 -1.974 6.725 -4.404 1.00 0.00 N ATOM 802 CA ASP A 51 -2.343 8.159 -4.231 1.00 0.00 C ATOM 803 C ASP A 51 -1.659 8.726 -2.986 1.00 0.00 C ATOM 804 O ASP A 51 -1.263 7.996 -2.100 1.00 0.00 O ATOM 805 CB ASP A 51 -3.863 8.159 -4.058 1.00 0.00 C ATOM 806 CG ASP A 51 -4.485 7.137 -5.010 1.00 0.00 C ATOM 807 OD1 ASP A 51 -4.348 7.313 -6.210 1.00 0.00 O ATOM 808 OD2 ASP A 51 -5.089 6.195 -4.525 1.00 0.00 O ATOM 0 H ASP A 51 -2.557 6.063 -3.893 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.032 8.774 -5.075 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.122 7.917 -3.027 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -4.263 9.152 -4.262 1.00 0.00 H new ATOM 813 N VAL A 52 -1.513 10.020 -2.910 1.00 0.00 N ATOM 814 CA VAL A 52 -0.849 10.624 -1.720 1.00 0.00 C ATOM 815 C VAL A 52 -1.802 11.582 -1.002 1.00 0.00 C ATOM 816 O VAL A 52 -2.524 12.339 -1.622 1.00 0.00 O ATOM 817 CB VAL A 52 0.352 11.384 -2.283 1.00 0.00 C ATOM 818 CG1 VAL A 52 1.230 11.877 -1.131 1.00 0.00 C ATOM 819 CG2 VAL A 52 1.166 10.453 -3.183 1.00 0.00 C ATOM 0 H VAL A 52 -1.824 10.684 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 52 -0.553 9.872 -0.989 1.00 0.00 H new ATOM 0 HB VAL A 52 0.003 12.238 -2.864 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.086 12.419 -1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.650 12.540 -0.489 1.00 0.00 H new ATOM 0 HG13 VAL A 52 1.580 11.024 -0.550 1.00 0.00 H new ATOM 0 HG21 VAL A 52 2.023 10.993 -3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.515 9.599 -2.602 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.541 10.102 -4.004 1.00 0.00 H new ATOM 829 N TYR A 53 -1.806 11.559 0.303 1.00 0.00 N ATOM 830 CA TYR A 53 -2.707 12.471 1.066 1.00 0.00 C ATOM 831 C TYR A 53 -1.878 13.383 1.974 1.00 0.00 C ATOM 832 O TYR A 53 -1.664 13.092 3.134 1.00 0.00 O ATOM 833 CB TYR A 53 -3.597 11.548 1.899 1.00 0.00 C ATOM 834 CG TYR A 53 -4.809 11.152 1.089 1.00 0.00 C ATOM 835 CD1 TYR A 53 -4.737 10.067 0.207 1.00 0.00 C ATOM 836 CD2 TYR A 53 -6.004 11.869 1.219 1.00 0.00 C ATOM 837 CE1 TYR A 53 -5.860 9.699 -0.544 1.00 0.00 C ATOM 838 CE2 TYR A 53 -7.126 11.503 0.467 1.00 0.00 C ATOM 839 CZ TYR A 53 -7.054 10.418 -0.415 1.00 0.00 C ATOM 840 OH TYR A 53 -8.161 10.057 -1.156 1.00 0.00 O ATOM 0 H TYR A 53 -1.224 10.947 0.875 1.00 0.00 H new ATOM 0 HA TYR A 53 -3.294 13.116 0.413 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.040 10.660 2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.907 12.053 2.814 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -3.815 9.514 0.106 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -6.060 12.705 1.900 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -5.805 8.861 -1.223 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -8.047 12.057 0.567 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.906 10.658 -0.946 1.00 0.00 H new ATOM 850 N TYR A 54 -1.404 14.481 1.452 1.00 0.00 N ATOM 851 CA TYR A 54 -0.584 15.408 2.284 1.00 0.00 C ATOM 852 C TYR A 54 -1.450 16.071 3.358 1.00 0.00 C ATOM 853 O TYR A 54 -2.098 17.070 3.117 1.00 0.00 O ATOM 854 CB TYR A 54 -0.053 16.455 1.303 1.00 0.00 C ATOM 855 CG TYR A 54 0.908 15.800 0.340 1.00 0.00 C ATOM 856 CD1 TYR A 54 1.903 14.942 0.821 1.00 0.00 C ATOM 857 CD2 TYR A 54 0.803 16.051 -1.032 1.00 0.00 C ATOM 858 CE1 TYR A 54 2.794 14.334 -0.071 1.00 0.00 C ATOM 859 CE2 TYR A 54 1.693 15.443 -1.926 1.00 0.00 C ATOM 860 CZ TYR A 54 2.689 14.584 -1.444 1.00 0.00 C ATOM 861 OH TYR A 54 3.568 13.985 -2.324 1.00 0.00 O ATOM 0 H TYR A 54 -1.549 14.776 0.487 1.00 0.00 H new ATOM 0 HA TYR A 54 0.221 14.889 2.805 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -0.880 16.909 0.756 1.00 0.00 H new ATOM 0 HB3 TYR A 54 0.449 17.256 1.846 1.00 0.00 H new ATOM 0 HD1 TYR A 54 1.984 14.749 1.881 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.035 16.714 -1.402 1.00 0.00 H new ATOM 0 HE1 TYR A 54 3.562 13.672 0.300 1.00 0.00 H new ATOM 0 HE2 TYR A 54 1.612 15.636 -2.985 1.00 0.00 H new ATOM 0 HH TYR A 54 3.356 14.264 -3.239 1.00 0.00 H new ATOM 871 N THR A 55 -1.462 15.526 4.543 1.00 0.00 N ATOM 872 CA THR A 55 -2.282 16.129 5.631 1.00 0.00 C ATOM 873 C THR A 55 -1.594 17.386 6.169 1.00 0.00 C ATOM 874 O THR A 55 -0.763 17.979 5.511 1.00 0.00 O ATOM 875 CB THR A 55 -2.357 15.053 6.715 1.00 0.00 C ATOM 876 OG1 THR A 55 -1.045 14.753 7.173 1.00 0.00 O ATOM 877 CG2 THR A 55 -3.000 13.789 6.141 1.00 0.00 C ATOM 0 H THR A 55 -0.940 14.690 4.805 1.00 0.00 H new ATOM 0 HA THR A 55 -3.272 16.428 5.287 1.00 0.00 H new ATOM 0 HB THR A 55 -2.959 15.417 7.547 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.576 14.221 6.497 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.052 13.024 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.006 14.020 5.790 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.400 13.422 5.308 1.00 0.00 H new ATOM 885 N LYS A 56 -1.929 17.796 7.361 1.00 0.00 N ATOM 886 CA LYS A 56 -1.287 19.014 7.936 1.00 0.00 C ATOM 887 C LYS A 56 -0.081 18.618 8.794 1.00 0.00 C ATOM 888 O LYS A 56 0.329 19.345 9.676 1.00 0.00 O ATOM 889 CB LYS A 56 -2.369 19.665 8.798 1.00 0.00 C ATOM 890 CG LYS A 56 -2.588 21.109 8.338 1.00 0.00 C ATOM 891 CD LYS A 56 -1.395 21.968 8.763 1.00 0.00 C ATOM 892 CE LYS A 56 -1.342 22.048 10.290 1.00 0.00 C ATOM 893 NZ LYS A 56 -0.907 23.442 10.585 1.00 0.00 N ATOM 0 H LYS A 56 -2.618 17.342 7.961 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.921 19.692 7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -3.299 19.102 8.720 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.073 19.647 9.847 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -2.706 21.143 7.255 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -3.507 21.504 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.469 21.540 8.378 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -1.484 22.968 8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.316 21.836 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -0.642 21.320 10.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.847 23.576 11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.026 23.612 10.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.596 24.112 10.188 1.00 0.00 H new ATOM 907 N LYS A 57 0.487 17.469 8.542 1.00 0.00 N ATOM 908 CA LYS A 57 1.664 17.029 9.345 1.00 0.00 C ATOM 909 C LYS A 57 2.624 16.211 8.476 1.00 0.00 C ATOM 910 O LYS A 57 3.772 16.567 8.299 1.00 0.00 O ATOM 911 CB LYS A 57 1.080 16.158 10.460 1.00 0.00 C ATOM 912 CG LYS A 57 0.261 17.030 11.415 1.00 0.00 C ATOM 913 CD LYS A 57 0.356 16.460 12.832 1.00 0.00 C ATOM 914 CE LYS A 57 -0.631 15.300 12.984 1.00 0.00 C ATOM 915 NZ LYS A 57 0.087 14.290 13.811 1.00 0.00 N ATOM 0 H LYS A 57 0.188 16.818 7.816 1.00 0.00 H new ATOM 0 HA LYS A 57 2.232 17.872 9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 57 0.450 15.377 10.034 1.00 0.00 H new ATOM 0 HB3 LYS A 57 1.882 15.659 11.004 1.00 0.00 H new ATOM 0 HG2 LYS A 57 0.632 18.055 11.398 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.780 17.062 11.093 1.00 0.00 H new ATOM 0 HD2 LYS A 57 1.371 16.116 13.029 1.00 0.00 H new ATOM 0 HD3 LYS A 57 0.135 17.237 13.563 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -1.551 15.626 13.469 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -0.910 14.889 12.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -0.526 13.463 13.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 0.955 13.994 13.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 0.334 14.707 14.731 1.00 0.00 H new ATOM 929 N LYS A 58 2.164 15.116 7.933 1.00 0.00 N ATOM 930 CA LYS A 58 3.054 14.276 7.080 1.00 0.00 C ATOM 931 C LYS A 58 2.280 13.731 5.876 1.00 0.00 C ATOM 932 O LYS A 58 1.069 13.636 5.896 1.00 0.00 O ATOM 933 CB LYS A 58 3.507 13.133 7.988 1.00 0.00 C ATOM 934 CG LYS A 58 5.002 13.274 8.280 1.00 0.00 C ATOM 935 CD LYS A 58 5.800 12.991 7.007 1.00 0.00 C ATOM 936 CE LYS A 58 5.703 11.503 6.663 1.00 0.00 C ATOM 937 NZ LYS A 58 6.213 10.797 7.870 1.00 0.00 N ATOM 0 H LYS A 58 1.212 14.767 8.043 1.00 0.00 H new ATOM 0 HA LYS A 58 3.897 14.842 6.683 1.00 0.00 H new ATOM 0 HB2 LYS A 58 2.941 13.148 8.919 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.308 12.174 7.510 1.00 0.00 H new ATOM 0 HG2 LYS A 58 5.219 14.279 8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.296 12.581 9.068 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.415 13.591 6.183 1.00 0.00 H new ATOM 0 HD3 LYS A 58 6.843 13.275 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 58 4.675 11.215 6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 58 6.299 11.261 5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 6.592 9.868 7.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 6.967 11.362 8.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.437 10.666 8.550 1.00 0.00 H new ATOM 951 N ALA A 59 2.971 13.372 4.829 1.00 0.00 N ATOM 952 CA ALA A 59 2.278 12.833 3.622 1.00 0.00 C ATOM 953 C ALA A 59 1.682 11.454 3.923 1.00 0.00 C ATOM 954 O ALA A 59 2.142 10.745 4.796 1.00 0.00 O ATOM 955 CB ALA A 59 3.368 12.724 2.556 1.00 0.00 C ATOM 0 H ALA A 59 3.987 13.428 4.756 1.00 0.00 H new ATOM 0 HA ALA A 59 1.454 13.470 3.301 1.00 0.00 H new ATOM 0 HB1 ALA A 59 2.937 12.334 1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.794 13.710 2.369 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.151 12.051 2.904 1.00 0.00 H new ATOM 961 N GLU A 60 0.661 11.070 3.206 1.00 0.00 N ATOM 962 CA GLU A 60 0.036 9.739 3.452 1.00 0.00 C ATOM 963 C GLU A 60 -0.293 9.051 2.122 1.00 0.00 C ATOM 964 O GLU A 60 -1.261 9.381 1.467 1.00 0.00 O ATOM 965 CB GLU A 60 -1.246 10.042 4.227 1.00 0.00 C ATOM 966 CG GLU A 60 -1.133 9.477 5.645 1.00 0.00 C ATOM 967 CD GLU A 60 -2.357 9.894 6.461 1.00 0.00 C ATOM 968 OE1 GLU A 60 -3.457 9.547 6.061 1.00 0.00 O ATOM 969 OE2 GLU A 60 -2.175 10.551 7.473 1.00 0.00 O ATOM 0 H GLU A 60 0.233 11.620 2.461 1.00 0.00 H new ATOM 0 HA GLU A 60 0.698 9.069 4.000 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.414 11.118 4.266 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.104 9.604 3.717 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -1.060 8.390 5.610 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -0.223 9.842 6.122 1.00 0.00 H new ATOM 976 N VAL A 61 0.500 8.095 1.723 1.00 0.00 N ATOM 977 CA VAL A 61 0.225 7.388 0.439 1.00 0.00 C ATOM 978 C VAL A 61 -0.948 6.419 0.614 1.00 0.00 C ATOM 979 O VAL A 61 -1.237 5.975 1.707 1.00 0.00 O ATOM 980 CB VAL A 61 1.509 6.622 0.122 1.00 0.00 C ATOM 981 CG1 VAL A 61 1.344 5.871 -1.200 1.00 0.00 C ATOM 982 CG2 VAL A 61 2.676 7.607 0.005 1.00 0.00 C ATOM 0 H VAL A 61 1.325 7.773 2.229 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.045 8.076 -0.362 1.00 0.00 H new ATOM 0 HB VAL A 61 1.712 5.910 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.260 5.325 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 61 0.514 5.169 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.140 6.583 -2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.592 7.061 -0.221 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.472 8.320 -0.794 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.796 8.142 0.947 1.00 0.00 H new ATOM 992 N GLU A 62 -1.628 6.088 -0.451 1.00 0.00 N ATOM 993 CA GLU A 62 -2.780 5.148 -0.331 1.00 0.00 C ATOM 994 C GLU A 62 -2.842 4.216 -1.545 1.00 0.00 C ATOM 995 O GLU A 62 -2.553 4.609 -2.658 1.00 0.00 O ATOM 996 CB GLU A 62 -4.020 6.043 -0.284 1.00 0.00 C ATOM 997 CG GLU A 62 -5.176 5.347 -1.005 1.00 0.00 C ATOM 998 CD GLU A 62 -6.504 5.947 -0.538 1.00 0.00 C ATOM 999 OE1 GLU A 62 -6.707 6.023 0.663 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -7.294 6.319 -1.388 1.00 0.00 O ATOM 0 H GLU A 62 -1.437 6.426 -1.394 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.698 4.513 0.551 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.294 6.250 0.751 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.808 7.003 -0.755 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.070 5.466 -2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.156 4.277 -0.799 1.00 0.00 H new ATOM 1007 N LEU A 63 -3.220 2.984 -1.336 1.00 0.00 N ATOM 1008 CA LEU A 63 -3.307 2.025 -2.476 1.00 0.00 C ATOM 1009 C LEU A 63 -4.635 1.264 -2.420 1.00 0.00 C ATOM 1010 O LEU A 63 -5.210 1.077 -1.364 1.00 0.00 O ATOM 1011 CB LEU A 63 -2.131 1.068 -2.283 1.00 0.00 C ATOM 1012 CG LEU A 63 -1.016 1.428 -3.268 1.00 0.00 C ATOM 1013 CD1 LEU A 63 0.270 1.740 -2.499 1.00 0.00 C ATOM 1014 CD2 LEU A 63 -0.769 0.247 -4.211 1.00 0.00 C ATOM 0 H LEU A 63 -3.472 2.600 -0.426 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.266 2.526 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.761 1.130 -1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.455 0.040 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 63 -1.314 2.303 -3.846 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.062 1.996 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 63 0.097 2.580 -1.826 1.00 0.00 H new ATOM 0 HD13 LEU A 63 0.568 0.866 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.025 0.502 -4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -0.473 -0.627 -3.630 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -1.683 0.024 -4.762 1.00 0.00 H new ATOM 1026 N ASP A 64 -5.130 0.827 -3.547 1.00 0.00 N ATOM 1027 CA ASP A 64 -6.422 0.084 -3.557 1.00 0.00 C ATOM 1028 C ASP A 64 -6.187 -1.398 -3.863 1.00 0.00 C ATOM 1029 O ASP A 64 -5.801 -1.762 -4.956 1.00 0.00 O ATOM 1030 CB ASP A 64 -7.244 0.734 -4.669 1.00 0.00 C ATOM 1031 CG ASP A 64 -7.732 2.110 -4.210 1.00 0.00 C ATOM 1032 OD1 ASP A 64 -7.643 2.382 -3.024 1.00 0.00 O ATOM 1033 OD2 ASP A 64 -8.185 2.867 -5.052 1.00 0.00 O ATOM 0 H ASP A 64 -4.695 0.953 -4.461 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.927 0.130 -2.592 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -6.640 0.834 -5.571 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.095 0.102 -4.923 1.00 0.00 H new ATOM 1038 N ILE A 65 -6.421 -2.255 -2.908 1.00 0.00 N ATOM 1039 CA ILE A 65 -6.217 -3.714 -3.146 1.00 0.00 C ATOM 1040 C ILE A 65 -7.550 -4.373 -3.511 1.00 0.00 C ATOM 1041 O ILE A 65 -8.606 -3.919 -3.116 1.00 0.00 O ATOM 1042 CB ILE A 65 -5.688 -4.260 -1.820 1.00 0.00 C ATOM 1043 CG1 ILE A 65 -4.187 -3.982 -1.717 1.00 0.00 C ATOM 1044 CG2 ILE A 65 -5.931 -5.770 -1.755 1.00 0.00 C ATOM 1045 CD1 ILE A 65 -3.954 -2.765 -0.820 1.00 0.00 C ATOM 0 H ILE A 65 -6.745 -2.009 -1.972 1.00 0.00 H new ATOM 0 HA ILE A 65 -5.528 -3.912 -3.967 1.00 0.00 H new ATOM 0 HB ILE A 65 -6.207 -3.773 -0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -3.672 -4.852 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.771 -3.802 -2.708 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -5.554 -6.159 -0.809 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -7.000 -5.970 -1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -5.413 -6.258 -2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -2.885 -2.567 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.456 -1.897 -1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -4.355 -2.963 0.174 1.00 0.00 H new ATOM 1057 N ASN A 66 -7.514 -5.438 -4.267 1.00 0.00 N ATOM 1058 CA ASN A 66 -8.784 -6.116 -4.657 1.00 0.00 C ATOM 1059 C ASN A 66 -8.853 -7.519 -4.048 1.00 0.00 C ATOM 1060 O ASN A 66 -9.919 -8.054 -3.818 1.00 0.00 O ATOM 1061 CB ASN A 66 -8.739 -6.198 -6.182 1.00 0.00 C ATOM 1062 CG ASN A 66 -10.142 -6.487 -6.719 1.00 0.00 C ATOM 1063 OD1 ASN A 66 -11.091 -6.558 -5.963 1.00 0.00 O ATOM 1064 ND2 ASN A 66 -10.315 -6.657 -8.000 1.00 0.00 N ATOM 0 H ASN A 66 -6.663 -5.867 -4.630 1.00 0.00 H new ATOM 0 HA ASN A 66 -9.661 -5.575 -4.301 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -8.365 -5.262 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -8.050 -6.982 -6.494 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -11.247 -6.850 -8.368 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -9.519 -6.597 -8.635 1.00 0.00 H new ATOM 1071 N THR A 67 -7.726 -8.121 -3.784 1.00 0.00 N ATOM 1072 CA THR A 67 -7.737 -9.488 -3.190 1.00 0.00 C ATOM 1073 C THR A 67 -7.400 -9.416 -1.698 1.00 0.00 C ATOM 1074 O THR A 67 -6.504 -10.083 -1.221 1.00 0.00 O ATOM 1075 CB THR A 67 -6.656 -10.261 -3.949 1.00 0.00 C ATOM 1076 OG1 THR A 67 -5.740 -9.343 -4.530 1.00 0.00 O ATOM 1077 CG2 THR A 67 -7.306 -11.102 -5.050 1.00 0.00 C ATOM 0 H THR A 67 -6.800 -7.727 -3.953 1.00 0.00 H new ATOM 0 HA THR A 67 -8.712 -9.967 -3.273 1.00 0.00 H new ATOM 0 HB THR A 67 -6.125 -10.917 -3.259 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.301 -8.827 -3.822 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.536 -11.652 -5.590 1.00 0.00 H new ATOM 0 HG22 THR A 67 -8.009 -11.805 -4.604 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.837 -10.448 -5.742 1.00 0.00 H new ATOM 1085 N ALA A 68 -8.114 -8.610 -0.960 1.00 0.00 N ATOM 1086 CA ALA A 68 -7.837 -8.491 0.501 1.00 0.00 C ATOM 1087 C ALA A 68 -7.930 -9.863 1.176 1.00 0.00 C ATOM 1088 O ALA A 68 -7.309 -10.109 2.190 1.00 0.00 O ATOM 1089 CB ALA A 68 -8.925 -7.557 1.033 1.00 0.00 C ATOM 0 H ALA A 68 -8.877 -8.028 -1.305 1.00 0.00 H new ATOM 0 HA ALA A 68 -6.836 -8.110 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -8.792 -7.417 2.106 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.855 -6.593 0.530 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.905 -7.995 0.843 1.00 0.00 H new ATOM 1095 N SER A 69 -8.702 -10.758 0.621 1.00 0.00 N ATOM 1096 CA SER A 69 -8.832 -12.110 1.235 1.00 0.00 C ATOM 1097 C SER A 69 -7.518 -12.887 1.099 1.00 0.00 C ATOM 1098 O SER A 69 -7.285 -13.855 1.794 1.00 0.00 O ATOM 1099 CB SER A 69 -9.945 -12.799 0.446 1.00 0.00 C ATOM 1100 OG SER A 69 -9.828 -12.455 -0.928 1.00 0.00 O ATOM 0 H SER A 69 -9.247 -10.612 -0.229 1.00 0.00 H new ATOM 0 HA SER A 69 -9.059 -12.057 2.300 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.878 -13.880 0.569 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.919 -12.494 0.828 1.00 0.00 H new ATOM 0 HG SER A 69 -10.607 -11.927 -1.201 1.00 0.00 H new ATOM 1106 N THR A 70 -6.658 -12.471 0.210 1.00 0.00 N ATOM 1107 CA THR A 70 -5.362 -13.188 0.033 1.00 0.00 C ATOM 1108 C THR A 70 -4.272 -12.528 0.883 1.00 0.00 C ATOM 1109 O THR A 70 -3.379 -13.183 1.382 1.00 0.00 O ATOM 1110 CB THR A 70 -5.035 -13.053 -1.455 1.00 0.00 C ATOM 1111 OG1 THR A 70 -4.721 -11.699 -1.748 1.00 0.00 O ATOM 1112 CG2 THR A 70 -6.244 -13.489 -2.287 1.00 0.00 C ATOM 0 H THR A 70 -6.796 -11.666 -0.401 1.00 0.00 H new ATOM 0 HA THR A 70 -5.421 -14.231 0.345 1.00 0.00 H new ATOM 0 HB THR A 70 -4.182 -13.686 -1.698 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.280 -11.108 -1.202 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.010 -13.392 -3.347 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.485 -14.528 -2.062 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.099 -12.858 -2.045 1.00 0.00 H new ATOM 1120 N TRP A 71 -4.337 -11.235 1.047 1.00 0.00 N ATOM 1121 CA TRP A 71 -3.302 -10.535 1.862 1.00 0.00 C ATOM 1122 C TRP A 71 -3.392 -10.973 3.327 1.00 0.00 C ATOM 1123 O TRP A 71 -4.465 -11.134 3.874 1.00 0.00 O ATOM 1124 CB TRP A 71 -3.632 -9.048 1.727 1.00 0.00 C ATOM 1125 CG TRP A 71 -3.324 -8.592 0.336 1.00 0.00 C ATOM 1126 CD1 TRP A 71 -4.248 -8.321 -0.615 1.00 0.00 C ATOM 1127 CD2 TRP A 71 -2.024 -8.348 -0.274 1.00 0.00 C ATOM 1128 NE1 TRP A 71 -3.597 -7.927 -1.770 1.00 0.00 N ATOM 1129 CE2 TRP A 71 -2.225 -7.928 -1.611 1.00 0.00 C ATOM 1130 CE3 TRP A 71 -0.703 -8.450 0.197 1.00 0.00 C ATOM 1131 CZ2 TRP A 71 -1.153 -7.621 -2.450 1.00 0.00 C ATOM 1132 CZ3 TRP A 71 0.379 -8.141 -0.645 1.00 0.00 C ATOM 1133 CH2 TRP A 71 0.153 -7.727 -1.966 1.00 0.00 C ATOM 0 H TRP A 71 -5.060 -10.633 0.653 1.00 0.00 H new ATOM 0 HA TRP A 71 -2.290 -10.762 1.526 1.00 0.00 H new ATOM 0 HB2 TRP A 71 -4.685 -8.876 1.952 1.00 0.00 H new ATOM 0 HB3 TRP A 71 -3.053 -8.469 2.447 1.00 0.00 H new ATOM 0 HD1 TRP A 71 -5.318 -8.400 -0.492 1.00 0.00 H new ATOM 0 HE1 TRP A 71 -4.072 -7.667 -2.634 1.00 0.00 H new ATOM 0 HE3 TRP A 71 -0.519 -8.768 1.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 71 -1.332 -7.304 -3.467 1.00 0.00 H new ATOM 0 HZ3 TRP A 71 1.390 -8.223 -0.273 1.00 0.00 H new ATOM 0 HH2 TRP A 71 0.988 -7.490 -2.608 1.00 0.00 H new ATOM 1144 N LYS A 72 -2.269 -11.162 3.967 1.00 0.00 N ATOM 1145 CA LYS A 72 -2.284 -11.584 5.397 1.00 0.00 C ATOM 1146 C LYS A 72 -1.480 -10.592 6.241 1.00 0.00 C ATOM 1147 O LYS A 72 -1.942 -10.105 7.253 1.00 0.00 O ATOM 1148 CB LYS A 72 -1.621 -12.962 5.412 1.00 0.00 C ATOM 1149 CG LYS A 72 -2.174 -13.783 6.579 1.00 0.00 C ATOM 1150 CD LYS A 72 -1.306 -13.558 7.818 1.00 0.00 C ATOM 1151 CE LYS A 72 -2.075 -12.711 8.834 1.00 0.00 C ATOM 1152 NZ LYS A 72 -3.048 -13.650 9.458 1.00 0.00 N ATOM 0 H LYS A 72 -1.341 -11.042 3.560 1.00 0.00 H new ATOM 0 HA LYS A 72 -3.292 -11.615 5.811 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.808 -13.478 4.470 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -0.540 -12.856 5.508 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -3.204 -13.493 6.786 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.187 -14.841 6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -1.031 -14.515 8.261 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.379 -13.058 7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -1.405 -12.283 9.580 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -2.585 -11.879 8.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.013 -13.283 9.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -2.971 -14.583 9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -2.841 -13.741 10.473 1.00 0.00 H new ATOM 1166 N LYS A 73 -0.282 -10.287 5.826 1.00 0.00 N ATOM 1167 CA LYS A 73 0.552 -9.321 6.595 1.00 0.00 C ATOM 1168 C LYS A 73 1.083 -8.232 5.658 1.00 0.00 C ATOM 1169 O LYS A 73 0.923 -8.307 4.456 1.00 0.00 O ATOM 1170 CB LYS A 73 1.703 -10.155 7.161 1.00 0.00 C ATOM 1171 CG LYS A 73 1.500 -10.348 8.665 1.00 0.00 C ATOM 1172 CD LYS A 73 2.529 -9.513 9.429 1.00 0.00 C ATOM 1173 CE LYS A 73 1.991 -9.192 10.824 1.00 0.00 C ATOM 1174 NZ LYS A 73 2.237 -10.425 11.623 1.00 0.00 N ATOM 0 H LYS A 73 0.156 -10.665 4.986 1.00 0.00 H new ATOM 0 HA LYS A 73 -0.009 -8.819 7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 73 1.745 -11.123 6.662 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.654 -9.657 6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 73 0.491 -10.049 8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 73 1.605 -11.401 8.925 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.470 -10.058 9.507 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.739 -8.591 8.887 1.00 0.00 H new ATOM 0 HE2 LYS A 73 2.503 -8.332 11.257 1.00 0.00 H new ATOM 0 HE3 LYS A 73 0.929 -8.948 10.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.925 -10.271 12.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 1.705 -11.218 11.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 3.253 -10.648 11.614 1.00 0.00 H new ATOM 1188 N PHE A 74 1.711 -7.221 6.195 1.00 0.00 N ATOM 1189 CA PHE A 74 2.246 -6.133 5.329 1.00 0.00 C ATOM 1190 C PHE A 74 3.013 -5.113 6.174 1.00 0.00 C ATOM 1191 O PHE A 74 2.445 -4.424 6.998 1.00 0.00 O ATOM 1192 CB PHE A 74 1.012 -5.486 4.695 1.00 0.00 C ATOM 1193 CG PHE A 74 1.430 -4.309 3.843 1.00 0.00 C ATOM 1194 CD1 PHE A 74 2.735 -4.230 3.337 1.00 0.00 C ATOM 1195 CD2 PHE A 74 0.508 -3.295 3.559 1.00 0.00 C ATOM 1196 CE1 PHE A 74 3.115 -3.139 2.548 1.00 0.00 C ATOM 1197 CE2 PHE A 74 0.888 -2.203 2.769 1.00 0.00 C ATOM 1198 CZ PHE A 74 2.191 -2.125 2.264 1.00 0.00 C ATOM 0 H PHE A 74 1.876 -7.102 7.194 1.00 0.00 H new ATOM 0 HA PHE A 74 2.940 -6.508 4.577 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.480 -6.217 4.086 1.00 0.00 H new ATOM 0 HB3 PHE A 74 0.323 -5.157 5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.447 -5.012 3.556 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.497 -3.355 3.949 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.120 -3.078 2.158 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.176 -1.421 2.549 1.00 0.00 H new ATOM 0 HZ PHE A 74 2.484 -1.283 1.655 1.00 0.00 H new ATOM 1208 N GLU A 75 4.299 -5.010 5.976 1.00 0.00 N ATOM 1209 CA GLU A 75 5.099 -4.032 6.771 1.00 0.00 C ATOM 1210 C GLU A 75 6.149 -3.359 5.883 1.00 0.00 C ATOM 1211 O GLU A 75 7.246 -3.854 5.719 1.00 0.00 O ATOM 1212 CB GLU A 75 5.773 -4.864 7.862 1.00 0.00 C ATOM 1213 CG GLU A 75 4.759 -5.181 8.963 1.00 0.00 C ATOM 1214 CD GLU A 75 5.481 -5.806 10.158 1.00 0.00 C ATOM 1215 OE1 GLU A 75 6.081 -5.062 10.916 1.00 0.00 O ATOM 1216 OE2 GLU A 75 5.422 -7.016 10.294 1.00 0.00 O ATOM 0 H GLU A 75 4.830 -5.559 5.300 1.00 0.00 H new ATOM 0 HA GLU A 75 4.481 -3.237 7.188 1.00 0.00 H new ATOM 0 HB2 GLU A 75 6.166 -5.788 7.438 1.00 0.00 H new ATOM 0 HB3 GLU A 75 6.620 -4.319 8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 75 4.244 -4.271 9.271 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.999 -5.865 8.586 1.00 0.00 H new ATOM 1223 N VAL A 76 5.821 -2.233 5.311 1.00 0.00 N ATOM 1224 CA VAL A 76 6.800 -1.529 4.433 1.00 0.00 C ATOM 1225 C VAL A 76 8.043 -1.135 5.235 1.00 0.00 C ATOM 1226 O VAL A 76 7.953 -0.725 6.376 1.00 0.00 O ATOM 1227 CB VAL A 76 6.060 -0.284 3.942 1.00 0.00 C ATOM 1228 CG1 VAL A 76 7.066 0.723 3.384 1.00 0.00 C ATOM 1229 CG2 VAL A 76 5.074 -0.682 2.842 1.00 0.00 C ATOM 0 H VAL A 76 4.918 -1.770 5.413 1.00 0.00 H new ATOM 0 HA VAL A 76 7.142 -2.154 3.608 1.00 0.00 H new ATOM 0 HB VAL A 76 5.518 0.169 4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.537 1.610 3.034 1.00 0.00 H new ATOM 0 HG12 VAL A 76 7.770 1.005 4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.609 0.273 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.545 0.203 2.490 1.00 0.00 H new ATOM 0 HG22 VAL A 76 5.618 -1.134 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.356 -1.400 3.239 1.00 0.00 H new ATOM 1239 N TYR A 77 9.202 -1.257 4.650 1.00 0.00 N ATOM 1240 CA TYR A 77 10.450 -0.888 5.380 1.00 0.00 C ATOM 1241 C TYR A 77 11.331 0.010 4.506 1.00 0.00 C ATOM 1242 O TYR A 77 11.763 -0.374 3.439 1.00 0.00 O ATOM 1243 CB TYR A 77 11.150 -2.219 5.668 1.00 0.00 C ATOM 1244 CG TYR A 77 12.624 -2.093 5.365 1.00 0.00 C ATOM 1245 CD1 TYR A 77 13.424 -1.227 6.120 1.00 0.00 C ATOM 1246 CD2 TYR A 77 13.191 -2.844 4.328 1.00 0.00 C ATOM 1247 CE1 TYR A 77 14.790 -1.112 5.839 1.00 0.00 C ATOM 1248 CE2 TYR A 77 14.557 -2.728 4.046 1.00 0.00 C ATOM 1249 CZ TYR A 77 15.357 -1.862 4.801 1.00 0.00 C ATOM 1250 OH TYR A 77 16.703 -1.748 4.523 1.00 0.00 O ATOM 0 H TYR A 77 9.340 -1.596 3.698 1.00 0.00 H new ATOM 0 HA TYR A 77 10.244 -0.332 6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 77 11.006 -2.499 6.712 1.00 0.00 H new ATOM 0 HB3 TYR A 77 10.710 -3.011 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 77 12.987 -0.647 6.920 1.00 0.00 H new ATOM 0 HD2 TYR A 77 12.574 -3.513 3.746 1.00 0.00 H new ATOM 0 HE1 TYR A 77 15.407 -0.445 6.423 1.00 0.00 H new ATOM 0 HE2 TYR A 77 14.994 -3.307 3.246 1.00 0.00 H new ATOM 0 HH TYR A 77 16.934 -2.337 3.775 1.00 0.00 H new ATOM 1260 N GLU A 78 11.598 1.205 4.956 1.00 0.00 N ATOM 1261 CA GLU A 78 12.452 2.131 4.158 1.00 0.00 C ATOM 1262 C GLU A 78 13.253 3.044 5.092 1.00 0.00 C ATOM 1263 O GLU A 78 12.839 3.332 6.197 1.00 0.00 O ATOM 1264 CB GLU A 78 11.470 2.950 3.319 1.00 0.00 C ATOM 1265 CG GLU A 78 10.393 3.546 4.227 1.00 0.00 C ATOM 1266 CD GLU A 78 10.456 5.074 4.163 1.00 0.00 C ATOM 1267 OE1 GLU A 78 11.501 5.617 4.480 1.00 0.00 O ATOM 1268 OE2 GLU A 78 9.459 5.674 3.799 1.00 0.00 O ATOM 0 H GLU A 78 11.262 1.581 5.842 1.00 0.00 H new ATOM 0 HA GLU A 78 13.173 1.599 3.537 1.00 0.00 H new ATOM 0 HB2 GLU A 78 11.999 3.746 2.795 1.00 0.00 H new ATOM 0 HB3 GLU A 78 11.010 2.318 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 78 9.408 3.199 3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 78 10.540 3.208 5.253 1.00 0.00 H new ATOM 1275 N ASN A 79 14.396 3.500 4.658 1.00 0.00 N ATOM 1276 CA ASN A 79 15.219 4.391 5.525 1.00 0.00 C ATOM 1277 C ASN A 79 15.427 3.745 6.897 1.00 0.00 C ATOM 1278 O ASN A 79 15.410 4.408 7.915 1.00 0.00 O ATOM 1279 CB ASN A 79 14.405 5.679 5.656 1.00 0.00 C ATOM 1280 CG ASN A 79 14.170 6.278 4.268 1.00 0.00 C ATOM 1281 OD1 ASN A 79 14.414 5.633 3.267 1.00 0.00 O ATOM 1282 ND2 ASN A 79 13.704 7.493 4.165 1.00 0.00 N ATOM 0 H ASN A 79 14.795 3.295 3.742 1.00 0.00 H new ATOM 0 HA ASN A 79 16.209 4.576 5.107 1.00 0.00 H new ATOM 0 HB2 ASN A 79 13.451 5.471 6.140 1.00 0.00 H new ATOM 0 HB3 ASN A 79 14.934 6.393 6.287 1.00 0.00 H new ATOM 0 HD21 ASN A 79 13.544 7.902 3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 79 13.499 8.034 5.005 1.00 0.00 H new ATOM 1289 N ASN A 80 15.625 2.456 6.933 1.00 0.00 N ATOM 1290 CA ASN A 80 15.835 1.768 8.240 1.00 0.00 C ATOM 1291 C ASN A 80 14.654 2.039 9.175 1.00 0.00 C ATOM 1292 O ASN A 80 14.810 2.601 10.241 1.00 0.00 O ATOM 1293 CB ASN A 80 17.121 2.375 8.805 1.00 0.00 C ATOM 1294 CG ASN A 80 18.230 1.322 8.790 1.00 0.00 C ATOM 1295 OD1 ASN A 80 17.959 0.137 8.790 1.00 0.00 O ATOM 1296 ND2 ASN A 80 19.477 1.706 8.778 1.00 0.00 N ATOM 0 H ASN A 80 15.651 1.848 6.114 1.00 0.00 H new ATOM 0 HA ASN A 80 15.910 0.686 8.131 1.00 0.00 H new ATOM 0 HB2 ASN A 80 17.418 3.240 8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 80 16.953 2.728 9.823 1.00 0.00 H new ATOM 0 HD21 ASN A 80 20.224 1.012 8.769 1.00 0.00 H new ATOM 0 HD22 ASN A 80 19.704 2.700 8.778 1.00 0.00 H new ATOM 1303 N GLN A 81 13.473 1.643 8.787 1.00 0.00 N ATOM 1304 CA GLN A 81 12.286 1.880 9.659 1.00 0.00 C ATOM 1305 C GLN A 81 11.043 1.211 9.064 1.00 0.00 C ATOM 1306 O GLN A 81 10.589 1.565 7.994 1.00 0.00 O ATOM 1307 CB GLN A 81 12.115 3.399 9.688 1.00 0.00 C ATOM 1308 CG GLN A 81 11.358 3.804 10.954 1.00 0.00 C ATOM 1309 CD GLN A 81 10.635 5.130 10.715 1.00 0.00 C ATOM 1310 OE1 GLN A 81 9.433 5.218 10.874 1.00 0.00 O ATOM 1311 NE2 GLN A 81 11.320 6.174 10.335 1.00 0.00 N ATOM 0 H GLN A 81 13.278 1.167 7.906 1.00 0.00 H new ATOM 0 HA GLN A 81 12.420 1.464 10.657 1.00 0.00 H new ATOM 0 HB2 GLN A 81 13.090 3.886 9.663 1.00 0.00 H new ATOM 0 HB3 GLN A 81 11.570 3.731 8.804 1.00 0.00 H new ATOM 0 HG2 GLN A 81 10.640 3.030 11.224 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.051 3.901 11.789 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.329 6.101 10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 81 10.847 7.063 10.172 1.00 0.00 H new ATOM 1320 N LYS A 82 10.489 0.250 9.753 1.00 0.00 N ATOM 1321 CA LYS A 82 9.273 -0.439 9.232 1.00 0.00 C ATOM 1322 C LYS A 82 8.033 0.423 9.485 1.00 0.00 C ATOM 1323 O LYS A 82 7.584 0.566 10.605 1.00 0.00 O ATOM 1324 CB LYS A 82 9.191 -1.745 10.025 1.00 0.00 C ATOM 1325 CG LYS A 82 8.394 -2.781 9.228 1.00 0.00 C ATOM 1326 CD LYS A 82 9.287 -3.394 8.147 1.00 0.00 C ATOM 1327 CE LYS A 82 8.997 -4.892 8.030 1.00 0.00 C ATOM 1328 NZ LYS A 82 10.302 -5.558 8.302 1.00 0.00 N ATOM 0 H LYS A 82 10.826 -0.088 10.654 1.00 0.00 H new ATOM 0 HA LYS A 82 9.323 -0.617 8.158 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.193 -2.121 10.230 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.714 -1.568 10.989 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.024 -3.561 9.894 1.00 0.00 H new ATOM 0 HG3 LYS A 82 7.523 -2.312 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 82 9.107 -2.903 7.191 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.336 -3.235 8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.237 -5.204 8.746 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.623 -5.146 7.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.185 -6.590 8.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 11.004 -5.246 7.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.630 -5.303 9.256 1.00 0.00 H new ATOM 1342 N LEU A 83 7.476 1.004 8.456 1.00 0.00 N ATOM 1343 CA LEU A 83 6.269 1.858 8.646 1.00 0.00 C ATOM 1344 C LEU A 83 5.023 0.981 8.830 1.00 0.00 C ATOM 1345 O LEU A 83 4.774 0.094 8.037 1.00 0.00 O ATOM 1346 CB LEU A 83 6.161 2.677 7.360 1.00 0.00 C ATOM 1347 CG LEU A 83 7.388 3.580 7.225 1.00 0.00 C ATOM 1348 CD1 LEU A 83 7.294 4.377 5.923 1.00 0.00 C ATOM 1349 CD2 LEU A 83 7.442 4.545 8.411 1.00 0.00 C ATOM 0 H LEU A 83 7.804 0.924 7.494 1.00 0.00 H new ATOM 0 HA LEU A 83 6.345 2.491 9.530 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.089 2.013 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 83 5.253 3.280 7.375 1.00 0.00 H new ATOM 0 HG LEU A 83 8.290 2.969 7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 83 8.168 5.021 5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 83 7.254 3.690 5.078 1.00 0.00 H new ATOM 0 HD13 LEU A 83 6.392 4.989 5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 83 8.316 5.189 8.316 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.540 5.157 8.424 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.509 3.977 9.339 1.00 0.00 H new ATOM 1361 N PRO A 84 4.273 1.255 9.869 1.00 0.00 N ATOM 1362 CA PRO A 84 3.042 0.472 10.139 1.00 0.00 C ATOM 1363 C PRO A 84 1.943 0.849 9.143 1.00 0.00 C ATOM 1364 O PRO A 84 1.553 1.995 9.042 1.00 0.00 O ATOM 1365 CB PRO A 84 2.656 0.886 11.556 1.00 0.00 C ATOM 1366 CG PRO A 84 3.260 2.241 11.742 1.00 0.00 C ATOM 1367 CD PRO A 84 4.492 2.301 10.876 1.00 0.00 C ATOM 0 HA PRO A 84 3.188 -0.604 10.040 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.573 0.917 11.677 1.00 0.00 H new ATOM 0 HB3 PRO A 84 3.039 0.179 12.292 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.552 3.020 11.459 1.00 0.00 H new ATOM 0 HG3 PRO A 84 3.516 2.408 12.788 1.00 0.00 H new ATOM 0 HD2 PRO A 84 4.607 3.281 10.414 1.00 0.00 H new ATOM 0 HD3 PRO A 84 5.396 2.114 11.455 1.00 0.00 H new ATOM 1375 N VAL A 85 1.440 -0.104 8.408 1.00 0.00 N ATOM 1376 CA VAL A 85 0.367 0.205 7.422 1.00 0.00 C ATOM 1377 C VAL A 85 -0.961 0.435 8.146 1.00 0.00 C ATOM 1378 O VAL A 85 -1.192 -0.081 9.222 1.00 0.00 O ATOM 1379 CB VAL A 85 0.282 -1.029 6.525 1.00 0.00 C ATOM 1380 CG1 VAL A 85 -0.559 -2.105 7.214 1.00 0.00 C ATOM 1381 CG2 VAL A 85 -0.373 -0.646 5.196 1.00 0.00 C ATOM 0 H VAL A 85 1.725 -1.082 8.448 1.00 0.00 H new ATOM 0 HA VAL A 85 0.579 1.108 6.850 1.00 0.00 H new ATOM 0 HB VAL A 85 1.285 -1.414 6.341 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.619 -2.985 6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.096 -2.377 8.162 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.562 -1.720 7.398 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.435 -1.525 4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.376 -0.261 5.382 1.00 0.00 H new ATOM 0 HG23 VAL A 85 0.224 0.121 4.704 1.00 0.00 H new ATOM 1391 N ARG A 86 -1.835 1.207 7.563 1.00 0.00 N ATOM 1392 CA ARG A 86 -3.148 1.473 8.217 1.00 0.00 C ATOM 1393 C ARG A 86 -4.283 1.343 7.198 1.00 0.00 C ATOM 1394 O ARG A 86 -4.185 1.818 6.083 1.00 0.00 O ATOM 1395 CB ARG A 86 -3.050 2.910 8.729 1.00 0.00 C ATOM 1396 CG ARG A 86 -4.453 3.451 9.008 1.00 0.00 C ATOM 1397 CD ARG A 86 -4.977 4.177 7.768 1.00 0.00 C ATOM 1398 NE ARG A 86 -5.660 5.393 8.293 1.00 0.00 N ATOM 1399 CZ ARG A 86 -6.884 5.312 8.739 1.00 0.00 C ATOM 1400 NH1 ARG A 86 -7.140 4.631 9.823 1.00 0.00 N ATOM 1401 NH2 ARG A 86 -7.852 5.912 8.102 1.00 0.00 N ATOM 0 H ARG A 86 -1.698 1.665 6.662 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.360 0.767 9.020 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.449 2.943 9.638 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.548 3.536 7.992 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.123 2.633 9.274 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.429 4.133 9.858 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.164 4.442 7.092 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.667 3.549 7.205 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.171 6.288 8.304 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.383 4.162 10.321 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.097 4.568 10.172 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.652 6.444 7.255 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.808 5.848 8.451 1.00 0.00 H new ATOM 1415 N LEU A 87 -5.357 0.703 7.570 1.00 0.00 N ATOM 1416 CA LEU A 87 -6.495 0.544 6.620 1.00 0.00 C ATOM 1417 C LEU A 87 -7.506 1.678 6.814 1.00 0.00 C ATOM 1418 O LEU A 87 -8.045 1.865 7.887 1.00 0.00 O ATOM 1419 CB LEU A 87 -7.124 -0.804 6.976 1.00 0.00 C ATOM 1420 CG LEU A 87 -6.672 -1.859 5.966 1.00 0.00 C ATOM 1421 CD1 LEU A 87 -5.711 -2.838 6.645 1.00 0.00 C ATOM 1422 CD2 LEU A 87 -7.891 -2.622 5.447 1.00 0.00 C ATOM 0 H LEU A 87 -5.496 0.284 8.489 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.173 0.580 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.830 -1.100 7.983 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -8.211 -0.723 6.972 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.166 -1.371 5.133 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.389 -3.590 5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.842 -2.296 7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.217 -3.326 7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -7.570 -3.374 4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.397 -3.110 6.280 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.577 -1.926 4.963 1.00 0.00 H new ATOM 1434 N VAL A 88 -7.765 2.438 5.785 1.00 0.00 N ATOM 1435 CA VAL A 88 -8.738 3.560 5.913 1.00 0.00 C ATOM 1436 C VAL A 88 -10.154 3.076 5.580 1.00 0.00 C ATOM 1437 O VAL A 88 -11.134 3.660 5.997 1.00 0.00 O ATOM 1438 CB VAL A 88 -8.274 4.604 4.897 1.00 0.00 C ATOM 1439 CG1 VAL A 88 -6.787 4.897 5.110 1.00 0.00 C ATOM 1440 CG2 VAL A 88 -8.488 4.068 3.480 1.00 0.00 C ATOM 0 H VAL A 88 -7.345 2.331 4.862 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.772 3.963 6.925 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.849 5.520 5.030 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.455 5.641 4.386 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.632 5.278 6.119 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.213 3.980 4.977 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.157 4.812 2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.913 3.152 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.546 3.858 3.327 1.00 0.00 H new ATOM 1450 N SER A 89 -10.267 2.012 4.832 1.00 0.00 N ATOM 1451 CA SER A 89 -11.618 1.490 4.474 1.00 0.00 C ATOM 1452 C SER A 89 -11.493 0.113 3.817 1.00 0.00 C ATOM 1453 O SER A 89 -10.443 -0.260 3.334 1.00 0.00 O ATOM 1454 CB SER A 89 -12.189 2.506 3.486 1.00 0.00 C ATOM 1455 OG SER A 89 -13.359 1.971 2.885 1.00 0.00 O ATOM 0 H SER A 89 -9.483 1.481 4.453 1.00 0.00 H new ATOM 0 HA SER A 89 -12.259 1.369 5.347 1.00 0.00 H new ATOM 0 HB2 SER A 89 -12.424 3.438 4.000 1.00 0.00 H new ATOM 0 HB3 SER A 89 -11.449 2.742 2.721 1.00 0.00 H new ATOM 0 HG SER A 89 -13.728 2.621 2.252 1.00 0.00 H new ATOM 1461 N TYR A 90 -12.554 -0.649 3.795 1.00 0.00 N ATOM 1462 CA TYR A 90 -12.482 -2.000 3.167 1.00 0.00 C ATOM 1463 C TYR A 90 -13.839 -2.399 2.584 1.00 0.00 C ATOM 1464 O TYR A 90 -14.844 -2.393 3.266 1.00 0.00 O ATOM 1465 CB TYR A 90 -12.103 -2.952 4.301 1.00 0.00 C ATOM 1466 CG TYR A 90 -12.604 -4.341 3.975 1.00 0.00 C ATOM 1467 CD1 TYR A 90 -11.814 -5.208 3.213 1.00 0.00 C ATOM 1468 CD2 TYR A 90 -13.863 -4.758 4.429 1.00 0.00 C ATOM 1469 CE1 TYR A 90 -12.278 -6.494 2.907 1.00 0.00 C ATOM 1470 CE2 TYR A 90 -14.329 -6.044 4.123 1.00 0.00 C ATOM 1471 CZ TYR A 90 -13.534 -6.913 3.362 1.00 0.00 C ATOM 1472 OH TYR A 90 -13.991 -8.181 3.061 1.00 0.00 O ATOM 0 H TYR A 90 -13.463 -0.396 4.183 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.763 -2.023 2.348 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -11.021 -2.965 4.434 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.536 -2.608 5.240 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.845 -4.886 2.860 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.474 -4.088 5.015 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.666 -7.163 2.320 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.299 -6.365 4.473 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.879 -8.310 3.454 1.00 0.00 H new ATOM 1482 N SER A 91 -13.872 -2.763 1.333 1.00 0.00 N ATOM 1483 CA SER A 91 -15.161 -3.183 0.716 1.00 0.00 C ATOM 1484 C SER A 91 -15.523 -4.584 1.216 1.00 0.00 C ATOM 1485 O SER A 91 -14.654 -5.354 1.560 1.00 0.00 O ATOM 1486 CB SER A 91 -14.898 -3.194 -0.784 1.00 0.00 C ATOM 1487 OG SER A 91 -15.915 -2.454 -1.447 1.00 0.00 O ATOM 0 H SER A 91 -13.064 -2.788 0.712 1.00 0.00 H new ATOM 0 HA SER A 91 -15.990 -2.521 0.968 1.00 0.00 H new ATOM 0 HB2 SER A 91 -13.921 -2.761 -0.996 1.00 0.00 H new ATOM 0 HB3 SER A 91 -14.879 -4.219 -1.154 1.00 0.00 H new ATOM 0 HG SER A 91 -15.571 -2.117 -2.301 1.00 0.00 H new ATOM 1493 N PRO A 92 -16.794 -4.857 1.257 1.00 0.00 N ATOM 1494 CA PRO A 92 -17.280 -6.173 1.750 1.00 0.00 C ATOM 1495 C PRO A 92 -16.928 -7.323 0.793 1.00 0.00 C ATOM 1496 O PRO A 92 -16.552 -7.116 -0.344 1.00 0.00 O ATOM 1497 CB PRO A 92 -18.787 -5.978 1.857 1.00 0.00 C ATOM 1498 CG PRO A 92 -19.104 -4.880 0.894 1.00 0.00 C ATOM 1499 CD PRO A 92 -17.897 -3.980 0.850 1.00 0.00 C ATOM 0 HA PRO A 92 -16.817 -6.456 2.695 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -19.322 -6.893 1.603 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -19.079 -5.709 2.872 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -19.322 -5.284 -0.095 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -19.987 -4.327 1.214 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -17.737 -3.573 -0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -18.005 -3.132 1.526 1.00 0.00 H new ATOM 1507 N VAL A 93 -17.042 -8.535 1.287 1.00 0.00 N ATOM 1508 CA VAL A 93 -16.722 -9.768 0.491 1.00 0.00 C ATOM 1509 C VAL A 93 -17.005 -9.626 -1.015 1.00 0.00 C ATOM 1510 O VAL A 93 -16.128 -9.878 -1.818 1.00 0.00 O ATOM 1511 CB VAL A 93 -17.617 -10.852 1.085 1.00 0.00 C ATOM 1512 CG1 VAL A 93 -17.743 -12.005 0.088 1.00 0.00 C ATOM 1513 CG2 VAL A 93 -16.998 -11.367 2.385 1.00 0.00 C ATOM 0 H VAL A 93 -17.353 -8.727 2.239 1.00 0.00 H new ATOM 0 HA VAL A 93 -15.656 -9.988 0.555 1.00 0.00 H new ATOM 0 HB VAL A 93 -18.604 -10.439 1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.382 -12.782 0.509 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.182 -11.638 -0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -16.756 -12.419 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -17.636 -12.141 2.810 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -16.012 -11.783 2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -16.904 -10.544 3.094 1.00 0.00 H new ATOM 1523 N PRO A 94 -18.212 -9.256 -1.372 1.00 0.00 N ATOM 1524 CA PRO A 94 -18.559 -9.128 -2.814 1.00 0.00 C ATOM 1525 C PRO A 94 -17.618 -8.149 -3.516 1.00 0.00 C ATOM 1526 O PRO A 94 -17.238 -8.354 -4.653 1.00 0.00 O ATOM 1527 CB PRO A 94 -20.012 -8.647 -2.790 1.00 0.00 C ATOM 1528 CG PRO A 94 -20.171 -8.034 -1.441 1.00 0.00 C ATOM 1529 CD PRO A 94 -19.355 -8.901 -0.520 1.00 0.00 C ATOM 0 HA PRO A 94 -18.452 -10.056 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -20.205 -7.923 -3.582 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -20.708 -9.473 -2.937 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -19.815 -7.004 -1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -21.218 -8.013 -1.138 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -19.045 -8.365 0.377 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -19.908 -9.781 -0.191 1.00 0.00 H new ATOM 1537 N GLU A 95 -17.209 -7.107 -2.852 1.00 0.00 N ATOM 1538 CA GLU A 95 -16.262 -6.155 -3.497 1.00 0.00 C ATOM 1539 C GLU A 95 -14.827 -6.638 -3.248 1.00 0.00 C ATOM 1540 O GLU A 95 -13.989 -6.613 -4.127 1.00 0.00 O ATOM 1541 CB GLU A 95 -16.518 -4.810 -2.818 1.00 0.00 C ATOM 1542 CG GLU A 95 -17.726 -4.133 -3.468 1.00 0.00 C ATOM 1543 CD GLU A 95 -17.266 -3.326 -4.684 1.00 0.00 C ATOM 1544 OE1 GLU A 95 -16.136 -2.866 -4.673 1.00 0.00 O ATOM 1545 OE2 GLU A 95 -18.052 -3.182 -5.606 1.00 0.00 O ATOM 0 H GLU A 95 -17.486 -6.873 -1.899 1.00 0.00 H new ATOM 0 HA GLU A 95 -16.399 -6.078 -4.576 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -16.699 -4.957 -1.753 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -15.639 -4.172 -2.907 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -18.457 -4.883 -3.771 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -18.220 -3.479 -2.750 1.00 0.00 H new ATOM 1552 N ASP A 96 -14.553 -7.092 -2.052 1.00 0.00 N ATOM 1553 CA ASP A 96 -13.185 -7.601 -1.722 1.00 0.00 C ATOM 1554 C ASP A 96 -12.119 -6.525 -1.956 1.00 0.00 C ATOM 1555 O ASP A 96 -10.941 -6.811 -2.007 1.00 0.00 O ATOM 1556 CB ASP A 96 -12.968 -8.787 -2.662 1.00 0.00 C ATOM 1557 CG ASP A 96 -12.095 -9.835 -1.969 1.00 0.00 C ATOM 1558 OD1 ASP A 96 -11.754 -9.624 -0.816 1.00 0.00 O ATOM 1559 OD2 ASP A 96 -11.782 -10.830 -2.602 1.00 0.00 O ATOM 0 H ASP A 96 -15.222 -7.133 -1.283 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.104 -7.884 -0.673 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.927 -9.224 -2.941 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -12.491 -8.452 -3.583 1.00 0.00 H new ATOM 1564 N HIS A 97 -12.516 -5.289 -2.084 1.00 0.00 N ATOM 1565 CA HIS A 97 -11.515 -4.207 -2.299 1.00 0.00 C ATOM 1566 C HIS A 97 -11.040 -3.671 -0.946 1.00 0.00 C ATOM 1567 O HIS A 97 -11.829 -3.264 -0.117 1.00 0.00 O ATOM 1568 CB HIS A 97 -12.261 -3.123 -3.078 1.00 0.00 C ATOM 1569 CG HIS A 97 -12.167 -3.413 -4.552 1.00 0.00 C ATOM 1570 ND1 HIS A 97 -11.120 -2.947 -5.331 1.00 0.00 N ATOM 1571 CD2 HIS A 97 -12.981 -4.120 -5.400 1.00 0.00 C ATOM 1572 CE1 HIS A 97 -11.331 -3.376 -6.590 1.00 0.00 C ATOM 1573 NE2 HIS A 97 -12.452 -4.097 -6.686 1.00 0.00 N ATOM 0 H HIS A 97 -13.488 -4.982 -2.049 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.633 -4.552 -2.838 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -13.306 -3.091 -2.768 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -11.834 -2.144 -2.861 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -13.895 -4.619 -5.112 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -10.674 -3.163 -7.421 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -12.837 -4.536 -7.522 1.00 0.00 H new ATOM 1581 N ALA A 98 -9.756 -3.673 -0.713 1.00 0.00 N ATOM 1582 CA ALA A 98 -9.236 -3.170 0.590 1.00 0.00 C ATOM 1583 C ALA A 98 -8.467 -1.862 0.382 1.00 0.00 C ATOM 1584 O ALA A 98 -8.063 -1.537 -0.716 1.00 0.00 O ATOM 1585 CB ALA A 98 -8.298 -4.268 1.091 1.00 0.00 C ATOM 0 H ALA A 98 -9.046 -4.001 -1.367 1.00 0.00 H new ATOM 0 HA ALA A 98 -10.035 -2.960 1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -7.872 -3.973 2.050 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -8.856 -5.196 1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.496 -4.419 0.369 1.00 0.00 H new ATOM 1591 N TYR A 99 -8.261 -1.108 1.429 1.00 0.00 N ATOM 1592 CA TYR A 99 -7.518 0.177 1.285 1.00 0.00 C ATOM 1593 C TYR A 99 -6.512 0.342 2.427 1.00 0.00 C ATOM 1594 O TYR A 99 -6.812 0.077 3.574 1.00 0.00 O ATOM 1595 CB TYR A 99 -8.590 1.266 1.359 1.00 0.00 C ATOM 1596 CG TYR A 99 -9.584 1.077 0.238 1.00 0.00 C ATOM 1597 CD1 TYR A 99 -9.139 0.995 -1.087 1.00 0.00 C ATOM 1598 CD2 TYR A 99 -10.951 0.985 0.525 1.00 0.00 C ATOM 1599 CE1 TYR A 99 -10.063 0.822 -2.126 1.00 0.00 C ATOM 1600 CE2 TYR A 99 -11.874 0.812 -0.514 1.00 0.00 C ATOM 1601 CZ TYR A 99 -11.429 0.729 -1.839 1.00 0.00 C ATOM 1602 OH TYR A 99 -12.339 0.558 -2.862 1.00 0.00 O ATOM 0 H TYR A 99 -8.574 -1.326 2.375 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.952 0.221 0.354 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -9.100 1.223 2.321 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -8.128 2.251 1.286 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.084 1.065 -1.308 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -11.294 1.047 1.547 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.721 0.760 -3.148 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -12.929 0.743 -0.293 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.244 0.512 -2.490 1.00 0.00 H new ATOM 1612 N ILE A 100 -5.320 0.782 2.123 1.00 0.00 N ATOM 1613 CA ILE A 100 -4.298 0.969 3.195 1.00 0.00 C ATOM 1614 C ILE A 100 -3.611 2.328 3.038 1.00 0.00 C ATOM 1615 O ILE A 100 -3.768 3.000 2.036 1.00 0.00 O ATOM 1616 CB ILE A 100 -3.295 -0.169 2.998 1.00 0.00 C ATOM 1617 CG1 ILE A 100 -2.629 -0.037 1.627 1.00 0.00 C ATOM 1618 CG2 ILE A 100 -4.023 -1.511 3.083 1.00 0.00 C ATOM 1619 CD1 ILE A 100 -1.214 0.518 1.797 1.00 0.00 C ATOM 0 H ILE A 100 -5.010 1.020 1.181 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.739 0.950 4.192 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.534 -0.117 3.776 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.593 -1.008 1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -3.216 0.623 0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.308 -2.322 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.494 -1.608 4.061 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.786 -1.561 2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.740 0.612 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.262 1.498 2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.630 -0.159 2.420 1.00 0.00 H new ATOM 1631 N ARG A 101 -2.856 2.744 4.019 1.00 0.00 N ATOM 1632 CA ARG A 101 -2.170 4.065 3.918 1.00 0.00 C ATOM 1633 C ARG A 101 -0.965 4.124 4.864 1.00 0.00 C ATOM 1634 O ARG A 101 -1.019 3.660 5.985 1.00 0.00 O ATOM 1635 CB ARG A 101 -3.226 5.089 4.340 1.00 0.00 C ATOM 1636 CG ARG A 101 -4.005 5.557 3.110 1.00 0.00 C ATOM 1637 CD ARG A 101 -4.135 7.082 3.136 1.00 0.00 C ATOM 1638 NE ARG A 101 -5.590 7.347 2.955 1.00 0.00 N ATOM 1639 CZ ARG A 101 -6.164 8.313 3.618 1.00 0.00 C ATOM 1640 NH1 ARG A 101 -5.467 9.346 4.005 1.00 0.00 N ATOM 1641 NH2 ARG A 101 -7.439 8.247 3.895 1.00 0.00 N ATOM 0 H ARG A 101 -2.685 2.229 4.883 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.789 4.251 2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.906 4.646 5.067 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.749 5.940 4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.494 5.241 2.201 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -4.993 5.098 3.096 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -3.773 7.493 4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.548 7.542 2.341 1.00 0.00 H new ATOM 0 HE ARG A 101 -6.137 6.773 2.313 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -4.472 9.399 3.789 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.918 10.100 4.523 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.985 7.440 3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -7.888 9.002 4.413 1.00 0.00 H new ATOM 1655 N PHE A 102 0.117 4.705 4.419 1.00 0.00 N ATOM 1656 CA PHE A 102 1.325 4.810 5.289 1.00 0.00 C ATOM 1657 C PHE A 102 2.032 6.144 5.032 1.00 0.00 C ATOM 1658 O PHE A 102 1.981 6.673 3.940 1.00 0.00 O ATOM 1659 CB PHE A 102 2.219 3.636 4.886 1.00 0.00 C ATOM 1660 CG PHE A 102 2.309 3.564 3.381 1.00 0.00 C ATOM 1661 CD1 PHE A 102 1.303 2.921 2.649 1.00 0.00 C ATOM 1662 CD2 PHE A 102 3.398 4.139 2.717 1.00 0.00 C ATOM 1663 CE1 PHE A 102 1.387 2.854 1.254 1.00 0.00 C ATOM 1664 CE2 PHE A 102 3.483 4.072 1.321 1.00 0.00 C ATOM 1665 CZ PHE A 102 2.477 3.429 0.590 1.00 0.00 C ATOM 0 H PHE A 102 0.217 5.112 3.489 1.00 0.00 H new ATOM 0 HA PHE A 102 1.077 4.775 6.350 1.00 0.00 H new ATOM 0 HB2 PHE A 102 3.214 3.759 5.315 1.00 0.00 H new ATOM 0 HB3 PHE A 102 1.814 2.704 5.282 1.00 0.00 H new ATOM 0 HD1 PHE A 102 0.462 2.477 3.161 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.174 4.635 3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.611 2.359 0.689 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.324 4.516 0.809 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.542 3.377 -0.487 1.00 0.00 H new ATOM 1675 N PRO A 103 2.664 6.650 6.057 1.00 0.00 N ATOM 1676 CA PRO A 103 3.382 7.944 5.948 1.00 0.00 C ATOM 1677 C PRO A 103 4.663 7.792 5.121 1.00 0.00 C ATOM 1678 O PRO A 103 5.265 6.738 5.072 1.00 0.00 O ATOM 1679 CB PRO A 103 3.710 8.293 7.398 1.00 0.00 C ATOM 1680 CG PRO A 103 3.730 6.983 8.117 1.00 0.00 C ATOM 1681 CD PRO A 103 2.769 6.070 7.400 1.00 0.00 C ATOM 0 HA PRO A 103 2.795 8.714 5.447 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.672 8.799 7.474 1.00 0.00 H new ATOM 0 HB3 PRO A 103 2.962 8.964 7.821 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.735 6.560 8.119 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.436 7.111 9.159 1.00 0.00 H new ATOM 0 HD2 PRO A 103 3.142 5.046 7.365 1.00 0.00 H new ATOM 0 HD3 PRO A 103 1.800 6.039 7.898 1.00 0.00 H new ATOM 1689 N VAL A 104 5.086 8.846 4.476 1.00 0.00 N ATOM 1690 CA VAL A 104 6.330 8.779 3.656 1.00 0.00 C ATOM 1691 C VAL A 104 7.089 10.104 3.751 1.00 0.00 C ATOM 1692 O VAL A 104 6.850 11.026 2.997 1.00 0.00 O ATOM 1693 CB VAL A 104 5.858 8.543 2.225 1.00 0.00 C ATOM 1694 CG1 VAL A 104 5.553 7.057 2.024 1.00 0.00 C ATOM 1695 CG2 VAL A 104 4.594 9.364 1.961 1.00 0.00 C ATOM 0 H VAL A 104 4.621 9.754 4.482 1.00 0.00 H new ATOM 0 HA VAL A 104 7.004 7.992 3.996 1.00 0.00 H new ATOM 0 HB VAL A 104 6.641 8.849 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 104 5.216 6.890 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 104 6.454 6.472 2.209 1.00 0.00 H new ATOM 0 HG13 VAL A 104 4.771 6.749 2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.257 9.195 0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.811 9.060 2.656 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.812 10.423 2.101 1.00 0.00 H new ATOM 1705 N SER A 105 7.997 10.205 4.679 1.00 0.00 N ATOM 1706 CA SER A 105 8.772 11.470 4.835 1.00 0.00 C ATOM 1707 C SER A 105 10.089 11.397 4.057 1.00 0.00 C ATOM 1708 O SER A 105 10.460 10.365 3.536 1.00 0.00 O ATOM 1709 CB SER A 105 9.043 11.582 6.334 1.00 0.00 C ATOM 1710 OG SER A 105 10.443 11.700 6.551 1.00 0.00 O ATOM 0 H SER A 105 8.238 9.465 5.339 1.00 0.00 H new ATOM 0 HA SER A 105 8.229 12.332 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.525 12.449 6.745 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.656 10.704 6.852 1.00 0.00 H new ATOM 0 HG SER A 105 10.620 11.774 7.512 1.00 0.00 H new ATOM 1716 N ASP A 106 10.803 12.487 3.986 1.00 0.00 N ATOM 1717 CA ASP A 106 12.103 12.487 3.256 1.00 0.00 C ATOM 1718 C ASP A 106 11.894 12.209 1.764 1.00 0.00 C ATOM 1719 O ASP A 106 12.790 11.757 1.080 1.00 0.00 O ATOM 1720 CB ASP A 106 12.917 11.364 3.898 1.00 0.00 C ATOM 1721 CG ASP A 106 14.386 11.781 3.978 1.00 0.00 C ATOM 1722 OD1 ASP A 106 14.740 12.762 3.344 1.00 0.00 O ATOM 1723 OD2 ASP A 106 15.134 11.112 4.673 1.00 0.00 O ATOM 0 H ASP A 106 10.541 13.380 4.403 1.00 0.00 H new ATOM 0 HA ASP A 106 12.604 13.452 3.324 1.00 0.00 H new ATOM 0 HB2 ASP A 106 12.534 11.148 4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 106 12.819 10.449 3.313 1.00 0.00 H new ATOM 1728 N GLY A 107 10.726 12.480 1.251 1.00 0.00 N ATOM 1729 CA GLY A 107 10.484 12.233 -0.200 1.00 0.00 C ATOM 1730 C GLY A 107 10.635 10.740 -0.502 1.00 0.00 C ATOM 1731 O GLY A 107 11.014 10.363 -1.594 1.00 0.00 O ATOM 0 H GLY A 107 9.933 12.859 1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.484 12.570 -0.474 1.00 0.00 H new ATOM 0 HA3 GLY A 107 11.190 12.808 -0.799 1.00 0.00 H new ATOM 1735 N THR A 108 10.357 9.897 0.465 1.00 0.00 N ATOM 1736 CA THR A 108 10.488 8.418 0.261 1.00 0.00 C ATOM 1737 C THR A 108 10.026 8.005 -1.139 1.00 0.00 C ATOM 1738 O THR A 108 8.855 8.066 -1.461 1.00 0.00 O ATOM 1739 CB THR A 108 9.574 7.792 1.312 1.00 0.00 C ATOM 1740 OG1 THR A 108 10.002 8.182 2.609 1.00 0.00 O ATOM 1741 CG2 THR A 108 9.625 6.268 1.194 1.00 0.00 C ATOM 0 H THR A 108 10.042 10.173 1.395 1.00 0.00 H new ATOM 0 HA THR A 108 11.525 8.096 0.356 1.00 0.00 H new ATOM 0 HB THR A 108 8.552 8.134 1.150 1.00 0.00 H new ATOM 0 HG1 THR A 108 9.680 9.087 2.801 1.00 0.00 H new ATOM 0 HG21 THR A 108 8.972 5.823 1.945 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.292 5.969 0.200 1.00 0.00 H new ATOM 0 HG23 THR A 108 10.647 5.925 1.353 1.00 0.00 H new ATOM 1749 N GLN A 109 10.937 7.585 -1.971 1.00 0.00 N ATOM 1750 CA GLN A 109 10.554 7.169 -3.349 1.00 0.00 C ATOM 1751 C GLN A 109 10.816 5.668 -3.550 1.00 0.00 C ATOM 1752 O GLN A 109 10.643 5.142 -4.632 1.00 0.00 O ATOM 1753 CB GLN A 109 11.446 7.999 -4.272 1.00 0.00 C ATOM 1754 CG GLN A 109 10.909 7.930 -5.702 1.00 0.00 C ATOM 1755 CD GLN A 109 12.079 7.806 -6.681 1.00 0.00 C ATOM 1756 OE1 GLN A 109 12.175 6.840 -7.411 1.00 0.00 O ATOM 1757 NE2 GLN A 109 12.978 8.750 -6.725 1.00 0.00 N ATOM 0 H GLN A 109 11.931 7.512 -1.756 1.00 0.00 H new ATOM 0 HA GLN A 109 9.495 7.331 -3.549 1.00 0.00 H new ATOM 0 HB2 GLN A 109 11.474 9.035 -3.933 1.00 0.00 H new ATOM 0 HB3 GLN A 109 12.469 7.625 -4.239 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.239 7.077 -5.809 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.326 8.823 -5.926 1.00 0.00 H new ATOM 0 HE21 GLN A 109 12.897 9.561 -6.112 1.00 0.00 H new ATOM 0 HE22 GLN A 109 13.762 8.677 -7.373 1.00 0.00 H new ATOM 1766 N GLU A 110 11.232 4.976 -2.522 1.00 0.00 N ATOM 1767 CA GLU A 110 11.501 3.517 -2.664 1.00 0.00 C ATOM 1768 C GLU A 110 11.355 2.824 -1.307 1.00 0.00 C ATOM 1769 O GLU A 110 11.982 3.201 -0.338 1.00 0.00 O ATOM 1770 CB GLU A 110 12.943 3.428 -3.160 1.00 0.00 C ATOM 1771 CG GLU A 110 13.638 4.774 -2.950 1.00 0.00 C ATOM 1772 CD GLU A 110 15.143 4.613 -3.165 1.00 0.00 C ATOM 1773 OE1 GLU A 110 15.605 3.484 -3.156 1.00 0.00 O ATOM 1774 OE2 GLU A 110 15.809 5.621 -3.334 1.00 0.00 O ATOM 0 H GLU A 110 11.397 5.359 -1.591 1.00 0.00 H new ATOM 0 HA GLU A 110 10.806 3.030 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 110 13.476 2.644 -2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.960 3.159 -4.216 1.00 0.00 H new ATOM 0 HG2 GLU A 110 13.238 5.513 -3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.442 5.143 -1.943 1.00 0.00 H new ATOM 1781 N LEU A 111 10.531 1.814 -1.229 1.00 0.00 N ATOM 1782 CA LEU A 111 10.351 1.103 0.070 1.00 0.00 C ATOM 1783 C LEU A 111 10.280 -0.408 -0.159 1.00 0.00 C ATOM 1784 O LEU A 111 9.935 -0.870 -1.229 1.00 0.00 O ATOM 1785 CB LEU A 111 9.029 1.614 0.659 1.00 0.00 C ATOM 1786 CG LEU A 111 8.189 2.316 -0.413 1.00 0.00 C ATOM 1787 CD1 LEU A 111 6.724 2.337 0.026 1.00 0.00 C ATOM 1788 CD2 LEU A 111 8.684 3.754 -0.584 1.00 0.00 C ATOM 0 H LEU A 111 9.977 1.452 -2.005 1.00 0.00 H new ATOM 0 HA LEU A 111 11.186 1.292 0.745 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.467 0.780 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 111 9.233 2.305 1.477 1.00 0.00 H new ATOM 0 HG LEU A 111 8.282 1.781 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.123 2.836 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.369 1.315 0.156 1.00 0.00 H new ATOM 0 HD13 LEU A 111 6.635 2.875 0.970 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.088 4.256 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.587 4.287 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.730 3.745 -0.889 1.00 0.00 H new ATOM 1800 N LYS A 112 10.601 -1.182 0.841 1.00 0.00 N ATOM 1801 CA LYS A 112 10.550 -2.663 0.685 1.00 0.00 C ATOM 1802 C LYS A 112 9.293 -3.216 1.364 1.00 0.00 C ATOM 1803 O LYS A 112 9.215 -3.300 2.573 1.00 0.00 O ATOM 1804 CB LYS A 112 11.810 -3.176 1.381 1.00 0.00 C ATOM 1805 CG LYS A 112 12.951 -3.273 0.366 1.00 0.00 C ATOM 1806 CD LYS A 112 13.707 -1.944 0.319 1.00 0.00 C ATOM 1807 CE LYS A 112 13.710 -1.407 -1.115 1.00 0.00 C ATOM 1808 NZ LYS A 112 14.988 -0.651 -1.240 1.00 0.00 N ATOM 0 H LYS A 112 10.897 -0.853 1.760 1.00 0.00 H new ATOM 0 HA LYS A 112 10.510 -2.972 -0.359 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.088 -2.505 2.194 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.620 -4.153 1.825 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.630 -4.080 0.642 1.00 0.00 H new ATOM 0 HG3 LYS A 112 12.555 -3.513 -0.621 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.237 -1.223 0.988 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.730 -2.083 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.659 -2.219 -1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 112 12.850 -0.762 -1.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 15.063 -0.252 -2.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 15.005 0.119 -0.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 15.789 -1.292 -1.068 1.00 0.00 H new ATOM 1822 N ILE A 113 8.307 -3.586 0.594 1.00 0.00 N ATOM 1823 CA ILE A 113 7.052 -4.124 1.194 1.00 0.00 C ATOM 1824 C ILE A 113 7.249 -5.576 1.643 1.00 0.00 C ATOM 1825 O ILE A 113 7.832 -6.380 0.944 1.00 0.00 O ATOM 1826 CB ILE A 113 6.015 -4.045 0.074 1.00 0.00 C ATOM 1827 CG1 ILE A 113 5.586 -2.589 -0.119 1.00 0.00 C ATOM 1828 CG2 ILE A 113 4.795 -4.889 0.445 1.00 0.00 C ATOM 1829 CD1 ILE A 113 5.558 -2.257 -1.613 1.00 0.00 C ATOM 0 H ILE A 113 8.315 -3.539 -0.425 1.00 0.00 H new ATOM 0 HA ILE A 113 6.746 -3.563 2.077 1.00 0.00 H new ATOM 0 HB ILE A 113 6.450 -4.424 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.601 -2.428 0.318 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.277 -1.924 0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.056 -4.832 -0.354 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.099 -5.926 0.585 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.359 -4.511 1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 113 5.252 -1.220 -1.750 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.552 -2.401 -2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.850 -2.913 -2.118 1.00 0.00 H new ATOM 1841 N VAL A 114 6.760 -5.916 2.806 1.00 0.00 N ATOM 1842 CA VAL A 114 6.909 -7.314 3.305 1.00 0.00 C ATOM 1843 C VAL A 114 5.532 -7.907 3.611 1.00 0.00 C ATOM 1844 O VAL A 114 4.840 -7.456 4.500 1.00 0.00 O ATOM 1845 CB VAL A 114 7.727 -7.189 4.590 1.00 0.00 C ATOM 1846 CG1 VAL A 114 8.321 -8.552 4.950 1.00 0.00 C ATOM 1847 CG2 VAL A 114 8.857 -6.180 4.377 1.00 0.00 C ATOM 0 H VAL A 114 6.263 -5.284 3.433 1.00 0.00 H new ATOM 0 HA VAL A 114 7.389 -7.966 2.575 1.00 0.00 H new ATOM 0 HB VAL A 114 7.083 -6.848 5.401 1.00 0.00 H new ATOM 0 HG11 VAL A 114 8.905 -8.464 5.866 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.516 -9.271 5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.966 -8.893 4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.441 -6.090 5.293 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.502 -6.521 3.567 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.434 -5.209 4.119 1.00 0.00 H new ATOM 1857 N SER A 115 5.126 -8.912 2.884 1.00 0.00 N ATOM 1858 CA SER A 115 3.789 -9.518 3.146 1.00 0.00 C ATOM 1859 C SER A 115 3.715 -10.933 2.562 1.00 0.00 C ATOM 1860 O SER A 115 4.646 -11.413 1.947 1.00 0.00 O ATOM 1861 CB SER A 115 2.796 -8.598 2.437 1.00 0.00 C ATOM 1862 OG SER A 115 1.620 -9.330 2.120 1.00 0.00 O ATOM 0 H SER A 115 5.658 -9.338 2.125 1.00 0.00 H new ATOM 0 HA SER A 115 3.582 -9.607 4.212 1.00 0.00 H new ATOM 0 HB2 SER A 115 2.549 -7.750 3.076 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.242 -8.194 1.528 1.00 0.00 H new ATOM 0 HG SER A 115 0.964 -9.223 2.840 1.00 0.00 H new ATOM 1868 N SER A 116 2.609 -11.602 2.752 1.00 0.00 N ATOM 1869 CA SER A 116 2.467 -12.984 2.208 1.00 0.00 C ATOM 1870 C SER A 116 1.023 -13.224 1.757 1.00 0.00 C ATOM 1871 O SER A 116 0.096 -13.126 2.537 1.00 0.00 O ATOM 1872 CB SER A 116 2.825 -13.907 3.372 1.00 0.00 C ATOM 1873 OG SER A 116 2.825 -15.254 2.918 1.00 0.00 O ATOM 0 H SER A 116 1.797 -11.251 3.261 1.00 0.00 H new ATOM 0 HA SER A 116 3.106 -13.156 1.342 1.00 0.00 H new ATOM 0 HB2 SER A 116 3.805 -13.645 3.771 1.00 0.00 H new ATOM 0 HB3 SER A 116 2.107 -13.784 4.183 1.00 0.00 H new ATOM 0 HG SER A 116 2.288 -15.804 3.526 1.00 0.00 H new ATOM 1879 N THR A 117 0.823 -13.530 0.505 1.00 0.00 N ATOM 1880 CA THR A 117 -0.563 -13.770 0.010 1.00 0.00 C ATOM 1881 C THR A 117 -0.703 -15.199 -0.518 1.00 0.00 C ATOM 1882 O THR A 117 0.249 -15.800 -0.977 1.00 0.00 O ATOM 1883 CB THR A 117 -0.759 -12.758 -1.119 1.00 0.00 C ATOM 1884 OG1 THR A 117 -0.404 -13.357 -2.358 1.00 0.00 O ATOM 1885 CG2 THR A 117 0.126 -11.535 -0.869 1.00 0.00 C ATOM 0 H THR A 117 1.558 -13.624 -0.196 1.00 0.00 H new ATOM 0 HA THR A 117 -1.307 -13.653 0.798 1.00 0.00 H new ATOM 0 HB THR A 117 -1.803 -12.448 -1.152 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.531 -12.709 -3.083 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.014 -10.814 -1.674 1.00 0.00 H new ATOM 0 HG22 THR A 117 -0.148 -11.076 0.081 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.171 -11.843 -0.835 1.00 0.00 H new ATOM 1893 N GLN A 118 -1.887 -15.748 -0.458 1.00 0.00 N ATOM 1894 CA GLN A 118 -2.094 -17.138 -0.955 1.00 0.00 C ATOM 1895 C GLN A 118 -3.426 -17.236 -1.702 1.00 0.00 C ATOM 1896 O GLN A 118 -4.447 -16.773 -1.233 1.00 0.00 O ATOM 1897 CB GLN A 118 -2.119 -18.007 0.304 1.00 0.00 C ATOM 1898 CG GLN A 118 -2.052 -17.111 1.542 1.00 0.00 C ATOM 1899 CD GLN A 118 -2.135 -17.973 2.803 1.00 0.00 C ATOM 1900 OE1 GLN A 118 -2.193 -19.184 2.722 1.00 0.00 O ATOM 1901 NE2 GLN A 118 -2.142 -17.395 3.973 1.00 0.00 N ATOM 0 H GLN A 118 -2.720 -15.293 -0.086 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.315 -17.451 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -3.028 -18.609 0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -1.278 -18.700 0.297 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -1.124 -16.540 1.540 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -2.870 -16.391 1.527 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -2.093 -16.378 4.040 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -2.196 -17.960 4.821 1.00 0.00 H new ATOM 1910 N ILE A 119 -3.427 -17.833 -2.862 1.00 0.00 N ATOM 1911 CA ILE A 119 -4.696 -17.956 -3.636 1.00 0.00 C ATOM 1912 C ILE A 119 -5.113 -19.426 -3.742 1.00 0.00 C ATOM 1913 O ILE A 119 -5.867 -19.806 -4.616 1.00 0.00 O ATOM 1914 CB ILE A 119 -4.373 -17.390 -5.019 1.00 0.00 C ATOM 1915 CG1 ILE A 119 -3.915 -15.935 -4.878 1.00 0.00 C ATOM 1916 CG2 ILE A 119 -5.624 -17.444 -5.898 1.00 0.00 C ATOM 1917 CD1 ILE A 119 -2.386 -15.881 -4.858 1.00 0.00 C ATOM 0 H ILE A 119 -2.605 -18.241 -3.308 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.521 -17.426 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 119 -3.580 -17.981 -5.477 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -4.300 -15.340 -5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.317 -15.503 -3.961 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.394 -17.040 -6.884 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -5.955 -18.478 -5.997 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.416 -16.852 -5.440 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -2.060 -14.846 -4.758 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -2.012 -16.462 -4.015 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -1.995 -16.296 -5.787 1.00 0.00 H new ATOM 1929 N ASP A 120 -4.633 -20.254 -2.856 1.00 0.00 N ATOM 1930 CA ASP A 120 -5.007 -21.697 -2.906 1.00 0.00 C ATOM 1931 C ASP A 120 -4.688 -22.283 -4.285 1.00 0.00 C ATOM 1932 O ASP A 120 -5.397 -23.130 -4.789 1.00 0.00 O ATOM 1933 CB ASP A 120 -6.513 -21.724 -2.647 1.00 0.00 C ATOM 1934 CG ASP A 120 -6.887 -23.019 -1.926 1.00 0.00 C ATOM 1935 OD1 ASP A 120 -6.017 -23.590 -1.288 1.00 0.00 O ATOM 1936 OD2 ASP A 120 -8.035 -23.419 -2.024 1.00 0.00 O ATOM 0 H ASP A 120 -3.999 -19.995 -2.100 1.00 0.00 H new ATOM 0 HA ASP A 120 -4.456 -22.291 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.804 -20.864 -2.044 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -7.056 -21.651 -3.590 1.00 0.00 H new ATOM 1941 N ASP A 121 -3.623 -21.841 -4.898 1.00 0.00 N ATOM 1942 CA ASP A 121 -3.261 -22.376 -6.243 1.00 0.00 C ATOM 1943 C ASP A 121 -2.100 -23.365 -6.117 1.00 0.00 C ATOM 1944 O ASP A 121 -2.220 -24.526 -6.455 1.00 0.00 O ATOM 1945 CB ASP A 121 -2.838 -21.153 -7.057 1.00 0.00 C ATOM 1946 CG ASP A 121 -3.950 -20.783 -8.039 1.00 0.00 C ATOM 1947 OD1 ASP A 121 -4.966 -20.278 -7.589 1.00 0.00 O ATOM 1948 OD2 ASP A 121 -3.770 -21.011 -9.224 1.00 0.00 O ATOM 0 H ASP A 121 -2.989 -21.134 -4.527 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.087 -22.910 -6.713 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -2.632 -20.314 -6.392 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.916 -21.365 -7.598 1.00 0.00 H new ATOM 1953 N GLY A 122 -0.975 -22.915 -5.632 1.00 0.00 N ATOM 1954 CA GLY A 122 0.193 -23.827 -5.482 1.00 0.00 C ATOM 1955 C GLY A 122 1.040 -23.376 -4.292 1.00 0.00 C ATOM 1956 O GLY A 122 0.583 -23.351 -3.167 1.00 0.00 O ATOM 0 H GLY A 122 -0.815 -21.953 -5.333 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.148 -24.851 -5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 122 0.792 -23.821 -6.392 1.00 0.00 H new ATOM 1960 N GLU A 123 2.270 -23.013 -4.531 1.00 0.00 N ATOM 1961 CA GLU A 123 3.143 -22.559 -3.412 1.00 0.00 C ATOM 1962 C GLU A 123 2.670 -21.198 -2.895 1.00 0.00 C ATOM 1963 O GLU A 123 2.345 -20.312 -3.661 1.00 0.00 O ATOM 1964 CB GLU A 123 4.540 -22.447 -4.020 1.00 0.00 C ATOM 1965 CG GLU A 123 4.639 -21.157 -4.835 1.00 0.00 C ATOM 1966 CD GLU A 123 5.848 -21.233 -5.769 1.00 0.00 C ATOM 1967 OE1 GLU A 123 5.783 -21.981 -6.730 1.00 0.00 O ATOM 1968 OE2 GLU A 123 6.818 -20.541 -5.507 1.00 0.00 O ATOM 0 H GLU A 123 2.708 -23.011 -5.452 1.00 0.00 H new ATOM 0 HA GLU A 123 3.123 -23.245 -2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.293 -22.450 -3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.741 -23.308 -4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 123 3.728 -21.010 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.735 -20.300 -4.168 1.00 0.00 H new ATOM 1975 N GLU A 124 2.627 -21.026 -1.603 1.00 0.00 N ATOM 1976 CA GLU A 124 2.171 -19.721 -1.042 1.00 0.00 C ATOM 1977 C GLU A 124 3.079 -18.588 -1.526 1.00 0.00 C ATOM 1978 O GLU A 124 4.287 -18.716 -1.555 1.00 0.00 O ATOM 1979 CB GLU A 124 2.280 -19.882 0.474 1.00 0.00 C ATOM 1980 CG GLU A 124 2.051 -18.527 1.148 1.00 0.00 C ATOM 1981 CD GLU A 124 2.233 -18.669 2.660 1.00 0.00 C ATOM 1982 OE1 GLU A 124 2.572 -19.757 3.096 1.00 0.00 O ATOM 1983 OE2 GLU A 124 2.031 -17.689 3.356 1.00 0.00 O ATOM 0 H GLU A 124 2.887 -21.730 -0.912 1.00 0.00 H new ATOM 0 HA GLU A 124 1.157 -19.470 -1.355 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.545 -20.605 0.828 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.263 -20.271 0.740 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.752 -17.791 0.755 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.048 -18.163 0.925 1.00 0.00 H new ATOM 1990 N THR A 125 2.506 -17.479 -1.903 1.00 0.00 N ATOM 1991 CA THR A 125 3.334 -16.335 -2.383 1.00 0.00 C ATOM 1992 C THR A 125 3.874 -15.543 -1.189 1.00 0.00 C ATOM 1993 O THR A 125 3.148 -14.831 -0.525 1.00 0.00 O ATOM 1994 CB THR A 125 2.380 -15.474 -3.212 1.00 0.00 C ATOM 1995 OG1 THR A 125 1.505 -16.316 -3.949 1.00 0.00 O ATOM 1996 CG2 THR A 125 3.185 -14.601 -4.177 1.00 0.00 C ATOM 0 H THR A 125 1.499 -17.314 -1.900 1.00 0.00 H new ATOM 0 HA THR A 125 4.195 -16.661 -2.966 1.00 0.00 H new ATOM 0 HB THR A 125 1.797 -14.835 -2.549 1.00 0.00 H new ATOM 0 HG1 THR A 125 0.892 -15.766 -4.480 1.00 0.00 H new ATOM 0 HG21 THR A 125 2.504 -13.988 -4.767 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.856 -13.955 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 125 3.769 -15.237 -4.842 1.00 0.00 H new ATOM 2004 N ASN A 126 5.143 -15.664 -0.909 1.00 0.00 N ATOM 2005 CA ASN A 126 5.726 -14.920 0.245 1.00 0.00 C ATOM 2006 C ASN A 126 6.673 -13.825 -0.254 1.00 0.00 C ATOM 2007 O ASN A 126 7.790 -14.091 -0.649 1.00 0.00 O ATOM 2008 CB ASN A 126 6.496 -15.970 1.044 1.00 0.00 C ATOM 2009 CG ASN A 126 5.525 -17.034 1.561 1.00 0.00 C ATOM 2010 OD1 ASN A 126 5.032 -17.842 0.802 1.00 0.00 O ATOM 2011 ND2 ASN A 126 5.232 -17.068 2.832 1.00 0.00 N ATOM 0 H ASN A 126 5.801 -16.245 -1.428 1.00 0.00 H new ATOM 0 HA ASN A 126 4.962 -14.428 0.847 1.00 0.00 H new ATOM 0 HB2 ASN A 126 7.258 -16.432 0.417 1.00 0.00 H new ATOM 0 HB3 ASN A 126 7.014 -15.499 1.879 1.00 0.00 H new ATOM 0 HD21 ASN A 126 4.588 -17.774 3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.647 -16.388 3.469 1.00 0.00 H new ATOM 2018 N TYR A 127 6.236 -12.595 -0.236 1.00 0.00 N ATOM 2019 CA TYR A 127 7.114 -11.486 -0.706 1.00 0.00 C ATOM 2020 C TYR A 127 8.135 -11.132 0.378 1.00 0.00 C ATOM 2021 O TYR A 127 7.976 -10.173 1.107 1.00 0.00 O ATOM 2022 CB TYR A 127 6.169 -10.312 -0.958 1.00 0.00 C ATOM 2023 CG TYR A 127 5.242 -10.647 -2.103 1.00 0.00 C ATOM 2024 CD1 TYR A 127 5.717 -10.615 -3.420 1.00 0.00 C ATOM 2025 CD2 TYR A 127 3.909 -10.990 -1.847 1.00 0.00 C ATOM 2026 CE1 TYR A 127 4.858 -10.926 -4.481 1.00 0.00 C ATOM 2027 CE2 TYR A 127 3.051 -11.300 -2.909 1.00 0.00 C ATOM 2028 CZ TYR A 127 3.525 -11.269 -4.226 1.00 0.00 C ATOM 2029 OH TYR A 127 2.679 -11.576 -5.272 1.00 0.00 O ATOM 0 H TYR A 127 5.310 -12.311 0.083 1.00 0.00 H new ATOM 0 HA TYR A 127 7.677 -11.752 -1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 127 5.591 -10.097 -0.059 1.00 0.00 H new ATOM 0 HB3 TYR A 127 6.742 -9.414 -1.191 1.00 0.00 H new ATOM 0 HD1 TYR A 127 6.745 -10.351 -3.617 1.00 0.00 H new ATOM 0 HD2 TYR A 127 3.543 -11.015 -0.831 1.00 0.00 H new ATOM 0 HE1 TYR A 127 5.224 -10.901 -5.497 1.00 0.00 H new ATOM 0 HE2 TYR A 127 2.022 -11.563 -2.712 1.00 0.00 H new ATOM 0 HH TYR A 127 1.790 -11.793 -4.921 1.00 0.00 H new ATOM 2039 N ASP A 128 9.183 -11.902 0.491 1.00 0.00 N ATOM 2040 CA ASP A 128 10.214 -11.614 1.529 1.00 0.00 C ATOM 2041 C ASP A 128 10.840 -10.237 1.293 1.00 0.00 C ATOM 2042 O ASP A 128 11.343 -9.610 2.204 1.00 0.00 O ATOM 2043 CB ASP A 128 11.260 -12.715 1.364 1.00 0.00 C ATOM 2044 CG ASP A 128 11.584 -13.323 2.729 1.00 0.00 C ATOM 2045 OD1 ASP A 128 10.700 -13.936 3.307 1.00 0.00 O ATOM 2046 OD2 ASP A 128 12.708 -13.165 3.174 1.00 0.00 O ATOM 0 H ASP A 128 9.370 -12.719 -0.091 1.00 0.00 H new ATOM 0 HA ASP A 128 9.792 -11.599 2.534 1.00 0.00 H new ATOM 0 HB2 ASP A 128 10.887 -13.486 0.690 1.00 0.00 H new ATOM 0 HB3 ASP A 128 12.164 -12.307 0.912 1.00 0.00 H new ATOM 2051 N TYR A 129 10.817 -9.761 0.077 1.00 0.00 N ATOM 2052 CA TYR A 129 11.416 -8.426 -0.207 1.00 0.00 C ATOM 2053 C TYR A 129 10.872 -7.864 -1.523 1.00 0.00 C ATOM 2054 O TYR A 129 11.183 -8.348 -2.594 1.00 0.00 O ATOM 2055 CB TYR A 129 12.920 -8.683 -0.314 1.00 0.00 C ATOM 2056 CG TYR A 129 13.548 -7.637 -1.205 1.00 0.00 C ATOM 2057 CD1 TYR A 129 13.853 -6.371 -0.692 1.00 0.00 C ATOM 2058 CD2 TYR A 129 13.826 -7.934 -2.545 1.00 0.00 C ATOM 2059 CE1 TYR A 129 14.436 -5.402 -1.517 1.00 0.00 C ATOM 2060 CE2 TYR A 129 14.409 -6.965 -3.370 1.00 0.00 C ATOM 2061 CZ TYR A 129 14.714 -5.699 -2.856 1.00 0.00 C ATOM 2062 OH TYR A 129 15.289 -4.745 -3.670 1.00 0.00 O ATOM 0 H TYR A 129 10.411 -10.237 -0.729 1.00 0.00 H new ATOM 0 HA TYR A 129 11.179 -7.696 0.567 1.00 0.00 H new ATOM 0 HB2 TYR A 129 13.376 -8.654 0.676 1.00 0.00 H new ATOM 0 HB3 TYR A 129 13.102 -9.678 -0.720 1.00 0.00 H new ATOM 0 HD1 TYR A 129 13.638 -6.142 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 129 13.591 -8.910 -2.942 1.00 0.00 H new ATOM 0 HE1 TYR A 129 14.671 -4.425 -1.120 1.00 0.00 H new ATOM 0 HE2 TYR A 129 14.624 -7.194 -4.403 1.00 0.00 H new ATOM 0 HH TYR A 129 15.416 -5.115 -4.569 1.00 0.00 H new ATOM 2072 N THR A 130 10.065 -6.840 -1.453 1.00 0.00 N ATOM 2073 CA THR A 130 9.507 -6.242 -2.699 1.00 0.00 C ATOM 2074 C THR A 130 9.963 -4.786 -2.829 1.00 0.00 C ATOM 2075 O THR A 130 9.523 -3.920 -2.099 1.00 0.00 O ATOM 2076 CB THR A 130 7.989 -6.317 -2.529 1.00 0.00 C ATOM 2077 OG1 THR A 130 7.637 -7.583 -1.986 1.00 0.00 O ATOM 2078 CG2 THR A 130 7.312 -6.138 -3.888 1.00 0.00 C ATOM 0 H THR A 130 9.768 -6.392 -0.586 1.00 0.00 H new ATOM 0 HA THR A 130 9.841 -6.763 -3.596 1.00 0.00 H new ATOM 0 HB THR A 130 7.659 -5.527 -1.855 1.00 0.00 H new ATOM 0 HG1 THR A 130 7.536 -7.506 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 130 6.230 -6.192 -3.765 1.00 0.00 H new ATOM 0 HG22 THR A 130 7.582 -5.168 -4.304 1.00 0.00 H new ATOM 0 HG23 THR A 130 7.640 -6.927 -4.565 1.00 0.00 H new ATOM 2086 N LYS A 131 10.849 -4.512 -3.747 1.00 0.00 N ATOM 2087 CA LYS A 131 11.338 -3.113 -3.915 1.00 0.00 C ATOM 2088 C LYS A 131 10.355 -2.296 -4.757 1.00 0.00 C ATOM 2089 O LYS A 131 10.367 -2.351 -5.971 1.00 0.00 O ATOM 2090 CB LYS A 131 12.679 -3.246 -4.637 1.00 0.00 C ATOM 2091 CG LYS A 131 13.088 -1.886 -5.208 1.00 0.00 C ATOM 2092 CD LYS A 131 14.589 -1.886 -5.501 1.00 0.00 C ATOM 2093 CE LYS A 131 15.123 -0.454 -5.436 1.00 0.00 C ATOM 2094 NZ LYS A 131 16.415 -0.492 -6.176 1.00 0.00 N ATOM 0 H LYS A 131 11.255 -5.194 -4.387 1.00 0.00 H new ATOM 0 HA LYS A 131 11.436 -2.597 -2.960 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.442 -3.607 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 131 12.601 -3.981 -5.439 1.00 0.00 H new ATOM 0 HG2 LYS A 131 12.529 -1.680 -6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.845 -1.094 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 131 15.111 -2.513 -4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.778 -2.311 -6.487 1.00 0.00 H new ATOM 0 HE2 LYS A 131 14.426 0.248 -5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 131 15.268 -0.133 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 16.843 0.456 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 17.060 -1.164 -5.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 16.245 -0.794 -7.156 1.00 0.00 H new ATOM 2108 N LEU A 132 9.509 -1.532 -4.123 1.00 0.00 N ATOM 2109 CA LEU A 132 8.532 -0.705 -4.887 1.00 0.00 C ATOM 2110 C LEU A 132 9.025 0.742 -4.971 1.00 0.00 C ATOM 2111 O LEU A 132 8.912 1.501 -4.029 1.00 0.00 O ATOM 2112 CB LEU A 132 7.230 -0.784 -4.088 1.00 0.00 C ATOM 2113 CG LEU A 132 6.137 0.005 -4.815 1.00 0.00 C ATOM 2114 CD1 LEU A 132 4.873 -0.850 -4.928 1.00 0.00 C ATOM 2115 CD2 LEU A 132 5.820 1.278 -4.026 1.00 0.00 C ATOM 0 H LEU A 132 9.452 -1.444 -3.108 1.00 0.00 H new ATOM 0 HA LEU A 132 8.400 -1.058 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.926 -1.824 -3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 132 7.380 -0.380 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 132 6.485 0.269 -5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.097 -0.286 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 132 5.097 -1.758 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.523 -1.116 -3.930 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.042 1.841 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.473 1.011 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 132 6.719 1.890 -3.946 1.00 0.00 H new ATOM 2127 N VAL A 133 9.578 1.127 -6.088 1.00 0.00 N ATOM 2128 CA VAL A 133 10.085 2.523 -6.226 1.00 0.00 C ATOM 2129 C VAL A 133 8.983 3.444 -6.755 1.00 0.00 C ATOM 2130 O VAL A 133 8.565 3.341 -7.891 1.00 0.00 O ATOM 2131 CB VAL A 133 11.233 2.428 -7.230 1.00 0.00 C ATOM 2132 CG1 VAL A 133 11.447 3.791 -7.891 1.00 0.00 C ATOM 2133 CG2 VAL A 133 12.512 2.008 -6.501 1.00 0.00 C ATOM 0 H VAL A 133 9.701 0.537 -6.911 1.00 0.00 H new ATOM 0 HA VAL A 133 10.409 2.939 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 133 10.989 1.689 -7.993 1.00 0.00 H new ATOM 0 HG11 VAL A 133 12.266 3.723 -8.607 1.00 0.00 H new ATOM 0 HG12 VAL A 133 10.536 4.091 -8.409 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.692 4.531 -7.129 1.00 0.00 H new ATOM 0 HG21 VAL A 133 13.332 1.940 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.756 2.748 -5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 133 12.360 1.037 -6.029 1.00 0.00 H new ATOM 2143 N PHE A 134 8.514 4.349 -5.940 1.00 0.00 N ATOM 2144 CA PHE A 134 7.444 5.282 -6.397 1.00 0.00 C ATOM 2145 C PHE A 134 7.869 5.970 -7.694 1.00 0.00 C ATOM 2146 O PHE A 134 9.027 5.967 -8.060 1.00 0.00 O ATOM 2147 CB PHE A 134 7.316 6.317 -5.278 1.00 0.00 C ATOM 2148 CG PHE A 134 6.361 5.821 -4.221 1.00 0.00 C ATOM 2149 CD1 PHE A 134 5.103 5.328 -4.586 1.00 0.00 C ATOM 2150 CD2 PHE A 134 6.734 5.863 -2.873 1.00 0.00 C ATOM 2151 CE1 PHE A 134 4.217 4.875 -3.601 1.00 0.00 C ATOM 2152 CE2 PHE A 134 5.849 5.411 -1.888 1.00 0.00 C ATOM 2153 CZ PHE A 134 4.590 4.916 -2.251 1.00 0.00 C ATOM 0 H PHE A 134 8.825 4.483 -4.978 1.00 0.00 H new ATOM 0 HA PHE A 134 6.504 4.765 -6.592 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.293 6.508 -4.835 1.00 0.00 H new ATOM 0 HB3 PHE A 134 6.960 7.263 -5.686 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.816 5.297 -5.627 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.705 6.244 -2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.246 4.494 -3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.137 5.444 -0.848 1.00 0.00 H new ATOM 0 HZ PHE A 134 3.907 4.566 -1.491 1.00 0.00 H new ATOM 2163 N ALA A 135 6.946 6.584 -8.382 1.00 0.00 N ATOM 2164 CA ALA A 135 7.311 7.295 -9.637 1.00 0.00 C ATOM 2165 C ALA A 135 8.001 8.611 -9.274 1.00 0.00 C ATOM 2166 O ALA A 135 8.799 9.139 -10.021 1.00 0.00 O ATOM 2167 CB ALA A 135 5.987 7.557 -10.353 1.00 0.00 C ATOM 0 H ALA A 135 5.959 6.624 -8.130 1.00 0.00 H new ATOM 0 HA ALA A 135 7.992 6.724 -10.268 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.177 8.080 -11.290 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.492 6.608 -10.561 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.346 8.170 -9.719 1.00 0.00 H new ATOM 2173 N LYS A 136 7.696 9.132 -8.115 1.00 0.00 N ATOM 2174 CA LYS A 136 8.326 10.405 -7.670 1.00 0.00 C ATOM 2175 C LYS A 136 8.450 10.405 -6.143 1.00 0.00 C ATOM 2176 O LYS A 136 7.807 9.626 -5.470 1.00 0.00 O ATOM 2177 CB LYS A 136 7.378 11.508 -8.139 1.00 0.00 C ATOM 2178 CG LYS A 136 7.965 12.197 -9.371 1.00 0.00 C ATOM 2179 CD LYS A 136 6.874 12.372 -10.429 1.00 0.00 C ATOM 2180 CE LYS A 136 7.414 13.213 -11.588 1.00 0.00 C ATOM 2181 NZ LYS A 136 6.902 14.588 -11.335 1.00 0.00 N ATOM 0 H LYS A 136 7.033 8.726 -7.455 1.00 0.00 H new ATOM 0 HA LYS A 136 9.328 10.544 -8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.401 11.086 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.226 12.235 -7.341 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.378 13.168 -9.095 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.786 11.605 -9.775 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.548 11.398 -10.794 1.00 0.00 H new ATOM 0 HD3 LYS A 136 6.002 12.857 -9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.504 13.196 -11.614 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.066 12.832 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.230 15.225 -12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.862 14.574 -11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.255 14.927 -10.417 1.00 0.00 H new ATOM 2195 N PRO A 137 9.279 11.281 -5.646 1.00 0.00 N ATOM 2196 CA PRO A 137 9.492 11.378 -4.180 1.00 0.00 C ATOM 2197 C PRO A 137 8.270 11.997 -3.496 1.00 0.00 C ATOM 2198 O PRO A 137 7.765 13.020 -3.913 1.00 0.00 O ATOM 2199 CB PRO A 137 10.708 12.293 -4.057 1.00 0.00 C ATOM 2200 CG PRO A 137 10.711 13.104 -5.314 1.00 0.00 C ATOM 2201 CD PRO A 137 10.086 12.253 -6.389 1.00 0.00 C ATOM 0 HA PRO A 137 9.642 10.409 -3.705 1.00 0.00 H new ATOM 0 HB2 PRO A 137 10.635 12.931 -3.176 1.00 0.00 H new ATOM 0 HB3 PRO A 137 11.627 11.716 -3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 137 10.149 14.028 -5.178 1.00 0.00 H new ATOM 0 HG3 PRO A 137 11.727 13.387 -5.588 1.00 0.00 H new ATOM 0 HD2 PRO A 137 9.472 12.849 -7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 137 10.843 11.760 -6.999 1.00 0.00 H new ATOM 2209 N ILE A 138 7.792 11.382 -2.448 1.00 0.00 N ATOM 2210 CA ILE A 138 6.605 11.935 -1.739 1.00 0.00 C ATOM 2211 C ILE A 138 7.051 12.881 -0.621 1.00 0.00 C ATOM 2212 O ILE A 138 7.485 12.454 0.430 1.00 0.00 O ATOM 2213 CB ILE A 138 5.889 10.718 -1.154 1.00 0.00 C ATOM 2214 CG1 ILE A 138 5.804 9.617 -2.214 1.00 0.00 C ATOM 2215 CG2 ILE A 138 4.476 11.117 -0.723 1.00 0.00 C ATOM 2216 CD1 ILE A 138 5.152 10.175 -3.480 1.00 0.00 C ATOM 0 H ILE A 138 8.172 10.522 -2.053 1.00 0.00 H new ATOM 0 HA ILE A 138 5.958 12.508 -2.403 1.00 0.00 H new ATOM 0 HB ILE A 138 6.444 10.351 -0.291 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.801 9.240 -2.442 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.224 8.776 -1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.964 10.250 -0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 138 4.534 11.902 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.922 11.484 -1.587 1.00 0.00 H new ATOM 0 HD11 ILE A 138 5.092 9.390 -4.234 1.00 0.00 H new ATOM 0 HD12 ILE A 138 4.149 10.531 -3.246 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.750 11.002 -3.863 1.00 0.00 H new ATOM 2228 N TYR A 139 6.948 14.164 -0.838 1.00 0.00 N ATOM 2229 CA TYR A 139 7.367 15.133 0.214 1.00 0.00 C ATOM 2230 C TYR A 139 6.138 15.723 0.912 1.00 0.00 C ATOM 2231 O TYR A 139 5.214 16.189 0.274 1.00 0.00 O ATOM 2232 CB TYR A 139 8.137 16.222 -0.532 1.00 0.00 C ATOM 2233 CG TYR A 139 9.570 15.787 -0.718 1.00 0.00 C ATOM 2234 CD1 TYR A 139 10.392 15.590 0.398 1.00 0.00 C ATOM 2235 CD2 TYR A 139 10.079 15.579 -2.006 1.00 0.00 C ATOM 2236 CE1 TYR A 139 11.721 15.186 0.228 1.00 0.00 C ATOM 2237 CE2 TYR A 139 11.409 15.173 -2.177 1.00 0.00 C ATOM 2238 CZ TYR A 139 12.229 14.978 -1.059 1.00 0.00 C ATOM 2239 OH TYR A 139 13.540 14.580 -1.227 1.00 0.00 O ATOM 0 H TYR A 139 6.592 14.583 -1.697 1.00 0.00 H new ATOM 0 HA TYR A 139 7.975 14.664 0.988 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.674 16.411 -1.501 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.099 17.157 0.027 1.00 0.00 H new ATOM 0 HD1 TYR A 139 10.000 15.750 1.392 1.00 0.00 H new ATOM 0 HD2 TYR A 139 9.446 15.732 -2.868 1.00 0.00 H new ATOM 0 HE1 TYR A 139 12.354 15.035 1.090 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.801 15.011 -3.170 1.00 0.00 H new ATOM 0 HH TYR A 139 13.731 14.480 -2.183 1.00 0.00 H new ATOM 2249 N ASN A 140 6.121 15.704 2.216 1.00 0.00 N ATOM 2250 CA ASN A 140 4.953 16.260 2.958 1.00 0.00 C ATOM 2251 C ASN A 140 4.749 17.736 2.605 1.00 0.00 C ATOM 2252 O ASN A 140 5.518 18.322 1.870 1.00 0.00 O ATOM 2253 CB ASN A 140 5.316 16.109 4.435 1.00 0.00 C ATOM 2254 CG ASN A 140 6.516 17.001 4.758 1.00 0.00 C ATOM 2255 OD1 ASN A 140 7.508 16.983 4.058 1.00 0.00 O ATOM 2256 ND2 ASN A 140 6.469 17.789 5.799 1.00 0.00 N ATOM 0 H ASN A 140 6.866 15.327 2.801 1.00 0.00 H new ATOM 0 HA ASN A 140 4.025 15.745 2.709 1.00 0.00 H new ATOM 0 HB2 ASN A 140 4.466 16.384 5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 140 5.552 15.069 4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 140 7.264 18.387 6.022 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.637 17.806 6.389 1.00 0.00 H new ATOM 2263 N ASP A 141 3.716 18.340 3.125 1.00 0.00 N ATOM 2264 CA ASP A 141 3.459 19.778 2.822 1.00 0.00 C ATOM 2265 C ASP A 141 3.639 20.622 4.087 1.00 0.00 C ATOM 2266 O ASP A 141 2.689 20.892 4.796 1.00 0.00 O ATOM 2267 CB ASP A 141 2.007 19.828 2.342 1.00 0.00 C ATOM 2268 CG ASP A 141 1.960 19.603 0.830 1.00 0.00 C ATOM 2269 OD1 ASP A 141 2.420 20.471 0.107 1.00 0.00 O ATOM 2270 OD2 ASP A 141 1.463 18.567 0.421 1.00 0.00 O ATOM 0 H ASP A 141 3.038 17.900 3.747 1.00 0.00 H new ATOM 0 HA ASP A 141 4.147 20.175 2.075 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.418 19.066 2.852 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.564 20.792 2.591 1.00 0.00 H new ATOM 2275 N PRO A 142 4.862 21.009 4.327 1.00 0.00 N ATOM 2276 CA PRO A 142 5.185 21.831 5.521 1.00 0.00 C ATOM 2277 C PRO A 142 4.686 23.271 5.349 1.00 0.00 C ATOM 2278 O PRO A 142 4.676 24.046 6.284 1.00 0.00 O ATOM 2279 CB PRO A 142 6.710 21.792 5.578 1.00 0.00 C ATOM 2280 CG PRO A 142 7.144 21.522 4.172 1.00 0.00 C ATOM 2281 CD PRO A 142 6.049 20.720 3.516 1.00 0.00 C ATOM 0 HA PRO A 142 4.713 21.459 6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 142 7.115 22.736 5.942 1.00 0.00 H new ATOM 0 HB3 PRO A 142 7.060 21.013 6.255 1.00 0.00 H new ATOM 0 HG2 PRO A 142 7.312 22.455 3.635 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.085 20.972 4.158 1.00 0.00 H new ATOM 0 HD2 PRO A 142 5.904 21.017 2.477 1.00 0.00 H new ATOM 0 HD3 PRO A 142 6.281 19.655 3.514 1.00 0.00 H new ATOM 2289 N SER A 143 4.273 23.639 4.166 1.00 0.00 N ATOM 2290 CA SER A 143 3.780 25.029 3.951 1.00 0.00 C ATOM 2291 C SER A 143 2.489 25.011 3.133 1.00 0.00 C ATOM 2292 O SER A 143 2.226 25.900 2.346 1.00 0.00 O ATOM 2293 CB SER A 143 4.896 25.727 3.175 1.00 0.00 C ATOM 2294 OG SER A 143 6.101 25.665 3.927 1.00 0.00 O ATOM 0 H SER A 143 4.256 23.039 3.342 1.00 0.00 H new ATOM 0 HA SER A 143 3.554 25.537 4.888 1.00 0.00 H new ATOM 0 HB2 SER A 143 5.034 25.249 2.205 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.627 26.766 2.983 1.00 0.00 H new ATOM 0 HG SER A 143 6.819 26.111 3.431 1.00 0.00 H new ATOM 2300 N LEU A 144 1.679 24.003 3.309 1.00 0.00 N ATOM 2301 CA LEU A 144 0.405 23.929 2.538 1.00 0.00 C ATOM 2302 C LEU A 144 -0.374 25.241 2.678 1.00 0.00 C ATOM 2303 O LEU A 144 -1.187 25.519 1.813 1.00 0.00 O ATOM 2304 CB LEU A 144 -0.372 22.774 3.169 1.00 0.00 C ATOM 2305 CG LEU A 144 -0.963 21.896 2.064 1.00 0.00 C ATOM 2306 CD1 LEU A 144 -1.545 20.622 2.680 1.00 0.00 C ATOM 2307 CD2 LEU A 144 -2.070 22.665 1.342 1.00 0.00 C ATOM 2308 OXT LEU A 144 -0.142 25.944 3.648 1.00 0.00 O ATOM 0 H LEU A 144 1.844 23.229 3.952 1.00 0.00 H new ATOM 0 HA LEU A 144 0.574 23.772 1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.287 22.183 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -1.167 23.161 3.806 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.181 21.630 1.353 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.966 19.997 1.893 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.756 20.074 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -2.328 20.886 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.492 22.041 0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -2.852 22.930 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.656 23.573 0.903 1.00 0.00 H new TER 2320 LEU A 144