USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 841 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 98 HIS : no HD1:sc= -0.264 X(o=0.63,f=0.57) USER MOD Set 1.2: A 144 SER OG : rot 37:sc= 0.893 USER MOD Single : A 83 SER OG : rot 180:sc= 0.0089 USER MOD Single : A 84 SER OG : rot 41:sc= 0.0735 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.17) USER MOD Single : A 90 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.00242) USER MOD Single : A 91 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00713) USER MOD Single : A 93 THR OG1 : rot 180:sc=-0.00313 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0674 USER MOD Single : A 95 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.0008) USER MOD Single : A 96 HIS : no HD1:sc= -0.476 K(o=-0.48,f=-2.3) USER MOD Single : A 105 SER OG : rot -151:sc= 1.16 USER MOD Single : A 109 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.0128) USER MOD Single : A 124 SER OG : rot 180:sc= 0.101 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 164:sc= -0.0363 (180deg=-0.323) USER MOD Single : A 134 THR OG1 : rot -65:sc= 1.28 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0.863 K(o=0.86,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -0.0557 K(o=-0.056,f=-1.3!) USER MOD Single : A 156 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 MET CE :methyl -157:sc= -1.17 (180deg=-2.24!) USER MOD Single : A 161 GLN : amide:sc= -0.0874 X(o=-0.087,f=-0.087) USER MOD Single : A 167 GLN : amide:sc= 0.798 K(o=0.8,f=0) USER MOD Single : A 170 THR OG1 : rot 135:sc= 1.15 USER MOD Single : A 171 ASN : amide:sc= -0.577 X(o=-0.58,f=-0.55) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 167:sc= -0.0118 (180deg=-0.187) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0.074 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot 53:sc= 0.1 USER MOD Single : A 187 ASN : amide:sc= 0.457 K(o=0.46,f=-0.13) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.00102 USER MOD Single : A 189 LYS NZ :NH3+ -163:sc= -0.0133 (180deg=-0.272) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 191 SER OG : rot 180:sc= 0.0965 USER MOD Single : A 194 SER OG : rot 45:sc= 0.283 USER MOD Single : A 195 SER OG : rot 45:sc= 0.338 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 23.730 16.279 -1.362 1.00 0.00 N ATOM 2 CA GLY A 82 23.345 16.330 -2.782 1.00 0.00 C ATOM 3 C GLY A 82 24.597 16.339 -3.646 1.00 0.00 C ATOM 4 O GLY A 82 25.433 17.229 -3.491 1.00 0.00 O ATOM 0 HA2 GLY A 82 22.723 15.470 -3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 82 22.749 17.222 -2.977 1.00 0.00 H new ATOM 8 N SER A 83 24.756 15.369 -4.553 1.00 0.00 N ATOM 9 CA SER A 83 25.922 15.262 -5.431 1.00 0.00 C ATOM 10 C SER A 83 26.049 16.465 -6.377 1.00 0.00 C ATOM 11 O SER A 83 25.143 17.296 -6.473 1.00 0.00 O ATOM 12 CB SER A 83 25.867 13.928 -6.198 1.00 0.00 C ATOM 13 OG SER A 83 24.594 13.705 -6.789 1.00 0.00 O ATOM 0 H SER A 83 24.070 14.629 -4.698 1.00 0.00 H new ATOM 0 HA SER A 83 26.821 15.274 -4.815 1.00 0.00 H new ATOM 0 HB2 SER A 83 26.632 13.924 -6.974 1.00 0.00 H new ATOM 0 HB3 SER A 83 26.099 13.109 -5.517 1.00 0.00 H new ATOM 0 HG SER A 83 24.601 12.850 -7.267 1.00 0.00 H new ATOM 19 N SER A 84 27.188 16.573 -7.063 1.00 0.00 N ATOM 20 CA SER A 84 27.497 17.628 -8.018 1.00 0.00 C ATOM 21 C SER A 84 26.459 17.615 -9.145 1.00 0.00 C ATOM 22 O SER A 84 26.255 16.570 -9.768 1.00 0.00 O ATOM 23 CB SER A 84 28.914 17.380 -8.557 1.00 0.00 C ATOM 24 OG SER A 84 29.107 16.004 -8.843 1.00 0.00 O ATOM 0 H SER A 84 27.947 15.900 -6.962 1.00 0.00 H new ATOM 0 HA SER A 84 27.461 18.610 -7.545 1.00 0.00 H new ATOM 0 HB2 SER A 84 29.074 17.970 -9.459 1.00 0.00 H new ATOM 0 HB3 SER A 84 29.650 17.711 -7.825 1.00 0.00 H new ATOM 0 HG SER A 84 28.298 15.640 -9.258 1.00 0.00 H new ATOM 30 N GLY A 85 25.859 18.767 -9.453 1.00 0.00 N ATOM 31 CA GLY A 85 24.845 18.873 -10.493 1.00 0.00 C ATOM 32 C GLY A 85 23.517 18.308 -9.989 1.00 0.00 C ATOM 33 O GLY A 85 23.346 18.063 -8.792 1.00 0.00 O ATOM 0 H GLY A 85 26.066 19.650 -8.986 1.00 0.00 H new ATOM 0 HA2 GLY A 85 24.719 19.916 -10.784 1.00 0.00 H new ATOM 0 HA3 GLY A 85 25.166 18.330 -11.382 1.00 0.00 H new ATOM 37 N SER A 86 22.535 18.151 -10.871 1.00 0.00 N ATOM 38 CA SER A 86 21.220 17.623 -10.537 1.00 0.00 C ATOM 39 C SER A 86 20.813 16.735 -11.712 1.00 0.00 C ATOM 40 O SER A 86 20.895 17.168 -12.862 1.00 0.00 O ATOM 41 CB SER A 86 20.275 18.801 -10.229 1.00 0.00 C ATOM 42 OG SER A 86 18.900 18.442 -10.216 1.00 0.00 O ATOM 0 H SER A 86 22.635 18.392 -11.857 1.00 0.00 H new ATOM 0 HA SER A 86 21.193 17.008 -9.637 1.00 0.00 H new ATOM 0 HB2 SER A 86 20.540 19.224 -9.260 1.00 0.00 H new ATOM 0 HB3 SER A 86 20.430 19.584 -10.972 1.00 0.00 H new ATOM 0 HG SER A 86 18.357 19.233 -10.013 1.00 0.00 H new ATOM 48 N SER A 87 20.344 15.525 -11.397 1.00 0.00 N ATOM 49 CA SER A 87 19.900 14.450 -12.288 1.00 0.00 C ATOM 50 C SER A 87 18.821 14.781 -13.338 1.00 0.00 C ATOM 51 O SER A 87 18.409 13.877 -14.063 1.00 0.00 O ATOM 52 CB SER A 87 19.435 13.279 -11.405 1.00 0.00 C ATOM 53 OG SER A 87 20.379 12.232 -11.422 1.00 0.00 O ATOM 0 H SER A 87 20.257 15.247 -10.419 1.00 0.00 H new ATOM 0 HA SER A 87 20.766 14.218 -12.908 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.288 13.625 -10.382 1.00 0.00 H new ATOM 0 HB3 SER A 87 18.472 12.912 -11.759 1.00 0.00 H new ATOM 0 HG SER A 87 20.064 11.499 -10.853 1.00 0.00 H new ATOM 59 N GLY A 88 18.328 16.014 -13.448 1.00 0.00 N ATOM 60 CA GLY A 88 17.314 16.371 -14.428 1.00 0.00 C ATOM 61 C GLY A 88 15.914 16.262 -13.839 1.00 0.00 C ATOM 62 O GLY A 88 15.728 16.479 -12.641 1.00 0.00 O ATOM 0 H GLY A 88 18.624 16.791 -12.857 1.00 0.00 H new ATOM 0 HA2 GLY A 88 17.486 17.389 -14.778 1.00 0.00 H new ATOM 0 HA3 GLY A 88 17.398 15.717 -15.296 1.00 0.00 H new ATOM 66 N GLN A 89 14.935 16.023 -14.714 1.00 0.00 N ATOM 67 CA GLN A 89 13.509 15.889 -14.444 1.00 0.00 C ATOM 68 C GLN A 89 13.197 14.875 -13.341 1.00 0.00 C ATOM 69 O GLN A 89 12.960 13.693 -13.619 1.00 0.00 O ATOM 70 CB GLN A 89 12.774 15.540 -15.756 1.00 0.00 C ATOM 71 CG GLN A 89 12.607 16.739 -16.702 1.00 0.00 C ATOM 72 CD GLN A 89 11.791 17.856 -16.053 1.00 0.00 C ATOM 73 OE1 GLN A 89 12.303 18.940 -15.796 1.00 0.00 O ATOM 74 NE2 GLN A 89 10.539 17.598 -15.720 1.00 0.00 N ATOM 0 H GLN A 89 15.139 15.910 -15.707 1.00 0.00 H new ATOM 0 HA GLN A 89 13.150 16.846 -14.066 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.323 14.753 -16.273 1.00 0.00 H new ATOM 0 HB3 GLN A 89 11.790 15.137 -15.516 1.00 0.00 H new ATOM 0 HG2 GLN A 89 13.588 17.121 -16.984 1.00 0.00 H new ATOM 0 HG3 GLN A 89 12.116 16.414 -17.619 1.00 0.00 H new ATOM 0 HE21 GLN A 89 10.129 16.691 -15.942 1.00 0.00 H new ATOM 0 HE22 GLN A 89 9.982 18.306 -15.241 1.00 0.00 H new ATOM 83 N LYS A 90 13.114 15.350 -12.097 1.00 0.00 N ATOM 84 CA LYS A 90 12.821 14.530 -10.926 1.00 0.00 C ATOM 85 C LYS A 90 11.707 15.143 -10.083 1.00 0.00 C ATOM 86 O LYS A 90 11.397 16.335 -10.210 1.00 0.00 O ATOM 87 CB LYS A 90 14.092 14.352 -10.079 1.00 0.00 C ATOM 88 CG LYS A 90 15.062 13.307 -10.652 1.00 0.00 C ATOM 89 CD LYS A 90 16.214 12.961 -9.690 1.00 0.00 C ATOM 90 CE LYS A 90 15.797 12.595 -8.253 1.00 0.00 C ATOM 91 NZ LYS A 90 14.726 11.578 -8.193 1.00 0.00 N ATOM 0 H LYS A 90 13.252 16.336 -11.874 1.00 0.00 H new ATOM 0 HA LYS A 90 12.479 13.555 -11.272 1.00 0.00 H new ATOM 0 HB2 LYS A 90 14.606 15.310 -10.001 1.00 0.00 H new ATOM 0 HB3 LYS A 90 13.809 14.059 -9.068 1.00 0.00 H new ATOM 0 HG2 LYS A 90 14.509 12.398 -10.889 1.00 0.00 H new ATOM 0 HG3 LYS A 90 15.478 13.680 -11.588 1.00 0.00 H new ATOM 0 HD2 LYS A 90 16.775 12.126 -10.110 1.00 0.00 H new ATOM 0 HD3 LYS A 90 16.894 13.812 -9.646 1.00 0.00 H new ATOM 0 HE2 LYS A 90 16.669 12.226 -7.713 1.00 0.00 H new ATOM 0 HE3 LYS A 90 15.461 13.496 -7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 14.755 11.097 -7.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 13.802 12.040 -8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 14.866 10.881 -8.952 1.00 0.00 H new ATOM 105 N LYS A 91 11.090 14.315 -9.240 1.00 0.00 N ATOM 106 CA LYS A 91 10.012 14.627 -8.306 1.00 0.00 C ATOM 107 C LYS A 91 9.923 13.466 -7.316 1.00 0.00 C ATOM 108 O LYS A 91 10.404 12.370 -7.604 1.00 0.00 O ATOM 109 CB LYS A 91 8.684 14.782 -9.072 1.00 0.00 C ATOM 110 CG LYS A 91 7.579 15.431 -8.218 1.00 0.00 C ATOM 111 CD LYS A 91 6.307 15.756 -9.008 1.00 0.00 C ATOM 112 CE LYS A 91 6.554 16.713 -10.179 1.00 0.00 C ATOM 113 NZ LYS A 91 7.115 18.014 -9.764 1.00 0.00 N ATOM 0 H LYS A 91 11.353 13.331 -9.190 1.00 0.00 H new ATOM 0 HA LYS A 91 10.207 15.563 -7.782 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.852 15.387 -9.963 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.348 13.802 -9.411 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.326 14.761 -7.396 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.966 16.348 -7.774 1.00 0.00 H new ATOM 0 HD2 LYS A 91 5.876 14.830 -9.388 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.571 16.197 -8.335 1.00 0.00 H new ATOM 0 HE2 LYS A 91 7.235 16.241 -10.887 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.614 16.882 -10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.226 18.626 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 6.472 18.468 -9.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.042 17.866 -9.317 1.00 0.00 H new ATOM 127 N ASP A 92 9.266 13.679 -6.182 1.00 0.00 N ATOM 128 CA ASP A 92 9.074 12.672 -5.148 1.00 0.00 C ATOM 129 C ASP A 92 7.621 12.762 -4.708 1.00 0.00 C ATOM 130 O ASP A 92 7.300 13.338 -3.671 1.00 0.00 O ATOM 131 CB ASP A 92 10.067 12.899 -4.013 1.00 0.00 C ATOM 132 CG ASP A 92 9.969 11.883 -2.876 1.00 0.00 C ATOM 133 OD1 ASP A 92 8.980 11.129 -2.745 1.00 0.00 O ATOM 134 OD2 ASP A 92 10.913 11.916 -2.051 1.00 0.00 O ATOM 0 H ASP A 92 8.843 14.578 -5.952 1.00 0.00 H new ATOM 0 HA ASP A 92 9.267 11.663 -5.511 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.078 12.874 -4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.912 13.898 -3.606 1.00 0.00 H new ATOM 139 N THR A 93 6.722 12.278 -5.567 1.00 0.00 N ATOM 140 CA THR A 93 5.268 12.231 -5.398 1.00 0.00 C ATOM 141 C THR A 93 4.609 13.558 -4.942 1.00 0.00 C ATOM 142 O THR A 93 3.441 13.572 -4.551 1.00 0.00 O ATOM 143 CB THR A 93 4.910 11.005 -4.528 1.00 0.00 C ATOM 144 OG1 THR A 93 5.511 11.056 -3.245 1.00 0.00 O ATOM 145 CG2 THR A 93 5.345 9.688 -5.187 1.00 0.00 C ATOM 0 H THR A 93 7.011 11.881 -6.461 1.00 0.00 H new ATOM 0 HA THR A 93 4.821 12.105 -6.384 1.00 0.00 H new ATOM 0 HB THR A 93 3.825 11.038 -4.427 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.255 10.261 -2.732 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.074 8.852 -4.542 1.00 0.00 H new ATOM 0 HG22 THR A 93 4.845 9.580 -6.150 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.425 9.696 -5.337 1.00 0.00 H new ATOM 153 N SER A 94 5.294 14.694 -5.118 1.00 0.00 N ATOM 154 CA SER A 94 4.912 16.053 -4.735 1.00 0.00 C ATOM 155 C SER A 94 3.509 16.531 -5.141 1.00 0.00 C ATOM 156 O SER A 94 2.995 17.454 -4.514 1.00 0.00 O ATOM 157 CB SER A 94 6.002 17.022 -5.216 1.00 0.00 C ATOM 158 OG SER A 94 7.298 16.447 -5.089 1.00 0.00 O ATOM 0 H SER A 94 6.208 14.682 -5.571 1.00 0.00 H new ATOM 0 HA SER A 94 4.837 16.036 -3.648 1.00 0.00 H new ATOM 0 HB2 SER A 94 5.821 17.289 -6.257 1.00 0.00 H new ATOM 0 HB3 SER A 94 5.953 17.944 -4.637 1.00 0.00 H new ATOM 0 HG SER A 94 7.971 17.085 -5.404 1.00 0.00 H new ATOM 164 N ASN A 95 2.894 15.969 -6.184 1.00 0.00 N ATOM 165 CA ASN A 95 1.541 16.333 -6.633 1.00 0.00 C ATOM 166 C ASN A 95 0.712 15.071 -6.902 1.00 0.00 C ATOM 167 O ASN A 95 -0.333 15.124 -7.553 1.00 0.00 O ATOM 168 CB ASN A 95 1.567 17.283 -7.850 1.00 0.00 C ATOM 169 CG ASN A 95 1.828 18.742 -7.489 1.00 0.00 C ATOM 170 OD1 ASN A 95 2.699 19.383 -8.076 1.00 0.00 O ATOM 171 ND2 ASN A 95 1.075 19.321 -6.567 1.00 0.00 N ATOM 0 H ASN A 95 3.324 15.238 -6.750 1.00 0.00 H new ATOM 0 HA ASN A 95 1.058 16.888 -5.829 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.337 16.947 -8.544 1.00 0.00 H new ATOM 0 HB3 ASN A 95 0.614 17.213 -8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 95 1.215 20.305 -6.339 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.355 18.783 -6.085 1.00 0.00 H new ATOM 178 N HIS A 96 1.208 13.908 -6.477 1.00 0.00 N ATOM 179 CA HIS A 96 0.536 12.632 -6.653 1.00 0.00 C ATOM 180 C HIS A 96 -0.362 12.362 -5.450 1.00 0.00 C ATOM 181 O HIS A 96 -0.288 13.067 -4.437 1.00 0.00 O ATOM 182 CB HIS A 96 1.586 11.524 -6.843 1.00 0.00 C ATOM 183 CG HIS A 96 2.397 11.645 -8.117 1.00 0.00 C ATOM 184 ND1 HIS A 96 3.630 11.029 -8.332 1.00 0.00 N ATOM 185 CD2 HIS A 96 2.091 12.397 -9.219 1.00 0.00 C ATOM 186 CE1 HIS A 96 4.040 11.421 -9.546 1.00 0.00 C ATOM 187 NE2 HIS A 96 3.140 12.251 -10.103 1.00 0.00 N ATOM 0 H HIS A 96 2.103 13.831 -5.994 1.00 0.00 H new ATOM 0 HA HIS A 96 -0.093 12.654 -7.543 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.266 11.534 -5.991 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.082 10.557 -6.837 1.00 0.00 H new ATOM 0 HD2 HIS A 96 1.201 12.990 -9.368 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.964 11.113 -10.012 1.00 0.00 H new ATOM 0 HE2 HIS A 96 3.219 12.695 -11.018 1.00 0.00 H new ATOM 195 N PHE A 97 -1.233 11.369 -5.584 1.00 0.00 N ATOM 196 CA PHE A 97 -2.169 10.899 -4.569 1.00 0.00 C ATOM 197 C PHE A 97 -1.707 9.491 -4.194 1.00 0.00 C ATOM 198 O PHE A 97 -0.960 8.871 -4.961 1.00 0.00 O ATOM 199 CB PHE A 97 -3.619 10.894 -5.068 1.00 0.00 C ATOM 200 CG PHE A 97 -4.217 12.245 -5.420 1.00 0.00 C ATOM 201 CD1 PHE A 97 -3.799 12.906 -6.586 1.00 0.00 C ATOM 202 CD2 PHE A 97 -5.227 12.825 -4.627 1.00 0.00 C ATOM 203 CE1 PHE A 97 -4.320 14.153 -6.940 1.00 0.00 C ATOM 204 CE2 PHE A 97 -5.760 14.077 -4.981 1.00 0.00 C ATOM 205 CZ PHE A 97 -5.300 14.748 -6.127 1.00 0.00 C ATOM 0 H PHE A 97 -1.310 10.840 -6.453 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.167 11.567 -3.708 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.675 10.256 -5.950 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.242 10.434 -4.301 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -3.060 12.441 -7.222 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -5.590 12.310 -3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -3.973 14.655 -7.831 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.528 14.526 -4.368 1.00 0.00 H new ATOM 0 HZ PHE A 97 -5.699 15.719 -6.382 1.00 0.00 H new ATOM 215 N HIS A 98 -2.127 8.960 -3.047 1.00 0.00 N ATOM 216 CA HIS A 98 -1.740 7.622 -2.615 1.00 0.00 C ATOM 217 C HIS A 98 -2.995 6.906 -2.161 1.00 0.00 C ATOM 218 O HIS A 98 -3.809 7.453 -1.416 1.00 0.00 O ATOM 219 CB HIS A 98 -0.652 7.649 -1.542 1.00 0.00 C ATOM 220 CG HIS A 98 0.539 8.481 -1.925 1.00 0.00 C ATOM 221 ND1 HIS A 98 1.702 7.996 -2.510 1.00 0.00 N ATOM 222 CD2 HIS A 98 0.612 9.839 -1.840 1.00 0.00 C ATOM 223 CE1 HIS A 98 2.454 9.079 -2.763 1.00 0.00 C ATOM 224 NE2 HIS A 98 1.835 10.198 -2.350 1.00 0.00 N ATOM 0 H HIS A 98 -2.743 9.445 -2.394 1.00 0.00 H new ATOM 0 HA HIS A 98 -1.290 7.078 -3.445 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.075 8.037 -0.615 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.325 6.629 -1.341 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -0.144 10.503 -1.448 1.00 0.00 H new ATOM 0 HE1 HIS A 98 3.425 9.054 -3.235 1.00 0.00 H new ATOM 0 HE2 HIS A 98 2.208 11.146 -2.406 1.00 0.00 H new ATOM 232 N VAL A 99 -3.140 5.674 -2.613 1.00 0.00 N ATOM 233 CA VAL A 99 -4.253 4.797 -2.350 1.00 0.00 C ATOM 234 C VAL A 99 -3.828 3.714 -1.367 1.00 0.00 C ATOM 235 O VAL A 99 -2.728 3.172 -1.477 1.00 0.00 O ATOM 236 CB VAL A 99 -4.676 4.224 -3.721 1.00 0.00 C ATOM 237 CG1 VAL A 99 -5.548 2.983 -3.626 1.00 0.00 C ATOM 238 CG2 VAL A 99 -5.453 5.256 -4.534 1.00 0.00 C ATOM 0 H VAL A 99 -2.437 5.238 -3.210 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.097 5.311 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.737 3.957 -4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.804 2.640 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.006 2.197 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.461 3.221 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.737 4.824 -5.494 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -6.350 5.549 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.828 6.133 -4.702 1.00 0.00 H new ATOM 248 N PHE A 100 -4.667 3.466 -0.365 1.00 0.00 N ATOM 249 CA PHE A 100 -4.508 2.444 0.654 1.00 0.00 C ATOM 250 C PHE A 100 -5.082 1.161 0.078 1.00 0.00 C ATOM 251 O PHE A 100 -6.176 1.176 -0.492 1.00 0.00 O ATOM 252 CB PHE A 100 -5.282 2.815 1.931 1.00 0.00 C ATOM 253 CG PHE A 100 -5.617 1.626 2.824 1.00 0.00 C ATOM 254 CD1 PHE A 100 -4.642 0.974 3.604 1.00 0.00 C ATOM 255 CD2 PHE A 100 -6.917 1.089 2.757 1.00 0.00 C ATOM 256 CE1 PHE A 100 -4.976 -0.206 4.301 1.00 0.00 C ATOM 257 CE2 PHE A 100 -7.252 -0.076 3.457 1.00 0.00 C ATOM 258 CZ PHE A 100 -6.278 -0.738 4.217 1.00 0.00 C ATOM 0 H PHE A 100 -5.523 4.006 -0.239 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.456 2.337 0.921 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.694 3.532 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.208 3.316 1.649 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -3.642 1.376 3.668 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -7.667 1.583 2.157 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -4.230 -0.704 4.902 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.259 -0.464 3.412 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.525 -1.652 4.736 1.00 0.00 H new ATOM 268 N VAL A 101 -4.375 0.053 0.267 1.00 0.00 N ATOM 269 CA VAL A 101 -4.780 -1.256 -0.204 1.00 0.00 C ATOM 270 C VAL A 101 -4.611 -2.194 0.993 1.00 0.00 C ATOM 271 O VAL A 101 -3.582 -2.137 1.671 1.00 0.00 O ATOM 272 CB VAL A 101 -3.916 -1.649 -1.417 1.00 0.00 C ATOM 273 CG1 VAL A 101 -4.474 -2.896 -2.093 1.00 0.00 C ATOM 274 CG2 VAL A 101 -3.837 -0.567 -2.506 1.00 0.00 C ATOM 0 H VAL A 101 -3.484 0.045 0.764 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.812 -1.294 -0.551 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.921 -1.809 -1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.850 -3.157 -2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.481 -3.723 -1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.491 -2.701 -2.433 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.211 -0.920 -3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.838 -0.354 -2.880 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.406 0.342 -2.086 1.00 0.00 H new ATOM 284 N GLY A 102 -5.601 -3.035 1.290 1.00 0.00 N ATOM 285 CA GLY A 102 -5.563 -3.973 2.404 1.00 0.00 C ATOM 286 C GLY A 102 -6.299 -5.260 2.061 1.00 0.00 C ATOM 287 O GLY A 102 -6.772 -5.425 0.938 1.00 0.00 O ATOM 0 H GLY A 102 -6.466 -3.082 0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.527 -4.199 2.658 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.015 -3.516 3.284 1.00 0.00 H new ATOM 291 N ASP A 103 -6.426 -6.143 3.054 1.00 0.00 N ATOM 292 CA ASP A 103 -7.066 -7.470 3.018 1.00 0.00 C ATOM 293 C ASP A 103 -6.350 -8.429 2.046 1.00 0.00 C ATOM 294 O ASP A 103 -6.837 -9.516 1.742 1.00 0.00 O ATOM 295 CB ASP A 103 -8.598 -7.392 2.802 1.00 0.00 C ATOM 296 CG ASP A 103 -9.399 -6.885 4.006 1.00 0.00 C ATOM 297 OD1 ASP A 103 -8.985 -7.105 5.169 1.00 0.00 O ATOM 298 OD2 ASP A 103 -10.496 -6.315 3.798 1.00 0.00 O ATOM 0 H ASP A 103 -6.055 -5.936 3.982 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.946 -7.907 4.009 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.797 -6.739 1.952 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.963 -8.384 2.534 1.00 0.00 H new ATOM 303 N LEU A 104 -5.155 -8.053 1.584 1.00 0.00 N ATOM 304 CA LEU A 104 -4.330 -8.808 0.653 1.00 0.00 C ATOM 305 C LEU A 104 -3.973 -10.183 1.216 1.00 0.00 C ATOM 306 O LEU A 104 -3.689 -10.304 2.413 1.00 0.00 O ATOM 307 CB LEU A 104 -2.994 -8.066 0.442 1.00 0.00 C ATOM 308 CG LEU A 104 -3.034 -6.582 0.043 1.00 0.00 C ATOM 309 CD1 LEU A 104 -1.606 -6.026 -0.017 1.00 0.00 C ATOM 310 CD2 LEU A 104 -3.708 -6.413 -1.309 1.00 0.00 C ATOM 0 H LEU A 104 -4.721 -7.173 1.865 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.896 -8.914 -0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.421 -8.145 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.436 -8.601 -0.326 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.608 -6.033 0.790 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.637 -4.974 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.136 -6.125 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.029 -6.583 -0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.728 -5.356 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.152 -6.968 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.728 -6.793 -1.257 1.00 0.00 H new ATOM 322 N SER A 105 -3.928 -11.223 0.371 1.00 0.00 N ATOM 323 CA SER A 105 -3.530 -12.561 0.822 1.00 0.00 C ATOM 324 C SER A 105 -2.093 -12.381 1.367 1.00 0.00 C ATOM 325 O SER A 105 -1.340 -11.580 0.803 1.00 0.00 O ATOM 326 CB SER A 105 -3.624 -13.581 -0.332 1.00 0.00 C ATOM 327 OG SER A 105 -3.521 -14.911 0.143 1.00 0.00 O ATOM 0 H SER A 105 -4.161 -11.163 -0.620 1.00 0.00 H new ATOM 0 HA SER A 105 -4.185 -12.964 1.594 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.571 -13.453 -0.856 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.831 -13.389 -1.055 1.00 0.00 H new ATOM 0 HG SER A 105 -3.130 -15.478 -0.554 1.00 0.00 H new ATOM 333 N PRO A 106 -1.656 -13.067 2.438 1.00 0.00 N ATOM 334 CA PRO A 106 -0.310 -12.903 3.012 1.00 0.00 C ATOM 335 C PRO A 106 0.857 -13.220 2.059 1.00 0.00 C ATOM 336 O PRO A 106 2.020 -13.033 2.423 1.00 0.00 O ATOM 337 CB PRO A 106 -0.297 -13.775 4.271 1.00 0.00 C ATOM 338 CG PRO A 106 -1.335 -14.843 3.951 1.00 0.00 C ATOM 339 CD PRO A 106 -2.402 -14.048 3.206 1.00 0.00 C ATOM 0 HA PRO A 106 -0.135 -11.850 3.234 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.686 -14.208 4.453 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.564 -13.205 5.161 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.920 -15.642 3.336 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.731 -15.308 4.854 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.996 -14.692 2.557 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -3.094 -13.568 3.898 1.00 0.00 H new ATOM 347 N GLU A 107 0.557 -13.710 0.861 1.00 0.00 N ATOM 348 CA GLU A 107 1.482 -14.068 -0.200 1.00 0.00 C ATOM 349 C GLU A 107 1.581 -12.986 -1.294 1.00 0.00 C ATOM 350 O GLU A 107 2.508 -13.044 -2.098 1.00 0.00 O ATOM 351 CB GLU A 107 0.982 -15.402 -0.775 1.00 0.00 C ATOM 352 CG GLU A 107 -0.344 -15.235 -1.535 1.00 0.00 C ATOM 353 CD GLU A 107 -1.129 -16.534 -1.662 1.00 0.00 C ATOM 354 OE1 GLU A 107 -0.524 -17.630 -1.725 1.00 0.00 O ATOM 355 OE2 GLU A 107 -2.382 -16.450 -1.694 1.00 0.00 O ATOM 0 H GLU A 107 -0.412 -13.878 0.590 1.00 0.00 H new ATOM 0 HA GLU A 107 2.493 -14.158 0.198 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.736 -15.814 -1.446 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.849 -16.120 0.035 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.959 -14.495 -1.022 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -0.138 -14.843 -2.531 1.00 0.00 H new ATOM 362 N ILE A 108 0.655 -12.017 -1.345 1.00 0.00 N ATOM 363 CA ILE A 108 0.659 -10.961 -2.357 1.00 0.00 C ATOM 364 C ILE A 108 1.970 -10.193 -2.296 1.00 0.00 C ATOM 365 O ILE A 108 2.437 -9.831 -1.208 1.00 0.00 O ATOM 366 CB ILE A 108 -0.568 -10.038 -2.186 1.00 0.00 C ATOM 367 CG1 ILE A 108 -1.888 -10.792 -2.428 1.00 0.00 C ATOM 368 CG2 ILE A 108 -0.569 -8.808 -3.104 1.00 0.00 C ATOM 369 CD1 ILE A 108 -1.954 -11.556 -3.754 1.00 0.00 C ATOM 0 H ILE A 108 -0.117 -11.947 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 108 0.582 -11.408 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.492 -9.697 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.044 -11.496 -1.610 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.710 -10.077 -2.395 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.465 -8.216 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.315 -8.202 -2.902 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.557 -9.131 -4.145 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.919 -12.056 -3.838 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.833 -10.858 -4.582 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.157 -12.298 -3.786 1.00 0.00 H new ATOM 381 N THR A 109 2.533 -9.922 -3.464 1.00 0.00 N ATOM 382 CA THR A 109 3.782 -9.204 -3.613 1.00 0.00 C ATOM 383 C THR A 109 3.487 -7.809 -4.174 1.00 0.00 C ATOM 384 O THR A 109 2.372 -7.485 -4.583 1.00 0.00 O ATOM 385 CB THR A 109 4.749 -10.070 -4.455 1.00 0.00 C ATOM 386 OG1 THR A 109 5.966 -9.397 -4.691 1.00 0.00 O ATOM 387 CG2 THR A 109 4.159 -10.493 -5.800 1.00 0.00 C ATOM 0 H THR A 109 2.121 -10.204 -4.354 1.00 0.00 H new ATOM 0 HA THR A 109 4.288 -9.033 -2.663 1.00 0.00 H new ATOM 0 HB THR A 109 4.924 -10.967 -3.861 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.558 -9.968 -5.224 1.00 0.00 H new ATOM 0 HG21 THR A 109 4.886 -11.098 -6.342 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.254 -11.077 -5.633 1.00 0.00 H new ATOM 0 HG23 THR A 109 3.916 -9.606 -6.386 1.00 0.00 H new ATOM 395 N THR A 110 4.495 -6.945 -4.155 1.00 0.00 N ATOM 396 CA THR A 110 4.432 -5.582 -4.658 1.00 0.00 C ATOM 397 C THR A 110 4.102 -5.607 -6.160 1.00 0.00 C ATOM 398 O THR A 110 3.477 -4.689 -6.697 1.00 0.00 O ATOM 399 CB THR A 110 5.791 -4.933 -4.339 1.00 0.00 C ATOM 400 OG1 THR A 110 6.015 -4.878 -2.935 1.00 0.00 O ATOM 401 CG2 THR A 110 5.905 -3.540 -4.944 1.00 0.00 C ATOM 0 H THR A 110 5.411 -7.185 -3.775 1.00 0.00 H new ATOM 0 HA THR A 110 3.644 -4.993 -4.189 1.00 0.00 H new ATOM 0 HB THR A 110 6.559 -5.561 -4.790 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.885 -4.463 -2.759 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.878 -3.115 -4.697 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.801 -3.604 -6.027 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.118 -2.903 -4.541 1.00 0.00 H new ATOM 409 N GLU A 111 4.520 -6.675 -6.833 1.00 0.00 N ATOM 410 CA GLU A 111 4.307 -6.895 -8.247 1.00 0.00 C ATOM 411 C GLU A 111 2.827 -7.177 -8.496 1.00 0.00 C ATOM 412 O GLU A 111 2.264 -6.638 -9.442 1.00 0.00 O ATOM 413 CB GLU A 111 5.200 -8.052 -8.726 1.00 0.00 C ATOM 414 CG GLU A 111 6.650 -7.817 -8.287 1.00 0.00 C ATOM 415 CD GLU A 111 7.624 -8.856 -8.831 1.00 0.00 C ATOM 416 OE1 GLU A 111 7.994 -8.749 -10.021 1.00 0.00 O ATOM 417 OE2 GLU A 111 8.100 -9.702 -8.035 1.00 0.00 O ATOM 0 H GLU A 111 5.034 -7.434 -6.386 1.00 0.00 H new ATOM 0 HA GLU A 111 4.580 -6.007 -8.816 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.837 -8.995 -8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.150 -8.135 -9.812 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.965 -6.827 -8.616 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.697 -7.821 -7.198 1.00 0.00 H new ATOM 424 N ASP A 112 2.187 -7.963 -7.621 1.00 0.00 N ATOM 425 CA ASP A 112 0.774 -8.311 -7.727 1.00 0.00 C ATOM 426 C ASP A 112 -0.055 -7.043 -7.689 1.00 0.00 C ATOM 427 O ASP A 112 -0.924 -6.852 -8.535 1.00 0.00 O ATOM 428 CB ASP A 112 0.319 -9.287 -6.635 1.00 0.00 C ATOM 429 CG ASP A 112 0.450 -10.751 -7.035 1.00 0.00 C ATOM 430 OD1 ASP A 112 0.276 -11.063 -8.240 1.00 0.00 O ATOM 431 OD2 ASP A 112 0.819 -11.564 -6.156 1.00 0.00 O ATOM 0 H ASP A 112 2.647 -8.378 -6.811 1.00 0.00 H new ATOM 0 HA ASP A 112 0.628 -8.826 -8.677 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.906 -9.111 -5.734 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.721 -9.079 -6.383 1.00 0.00 H new ATOM 436 N ILE A 113 0.227 -6.153 -6.733 1.00 0.00 N ATOM 437 CA ILE A 113 -0.508 -4.902 -6.637 1.00 0.00 C ATOM 438 C ILE A 113 -0.293 -4.120 -7.940 1.00 0.00 C ATOM 439 O ILE A 113 -1.259 -3.620 -8.517 1.00 0.00 O ATOM 440 CB ILE A 113 -0.107 -4.094 -5.391 1.00 0.00 C ATOM 441 CG1 ILE A 113 -0.239 -4.900 -4.082 1.00 0.00 C ATOM 442 CG2 ILE A 113 -1.000 -2.849 -5.293 1.00 0.00 C ATOM 443 CD1 ILE A 113 0.041 -4.035 -2.849 1.00 0.00 C ATOM 0 H ILE A 113 0.951 -6.279 -6.026 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.571 -5.107 -6.514 1.00 0.00 H new ATOM 0 HB ILE A 113 0.943 -3.826 -5.507 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.243 -5.318 -4.012 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.455 -5.740 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.722 -2.270 -4.412 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.870 -2.237 -6.185 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.043 -3.155 -5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.063 -4.641 -1.949 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.055 -3.639 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.670 -3.209 -2.815 1.00 0.00 H new ATOM 455 N LYS A 114 0.952 -3.950 -8.412 1.00 0.00 N ATOM 456 CA LYS A 114 1.172 -3.224 -9.666 1.00 0.00 C ATOM 457 C LYS A 114 0.356 -3.837 -10.804 1.00 0.00 C ATOM 458 O LYS A 114 -0.333 -3.091 -11.493 1.00 0.00 O ATOM 459 CB LYS A 114 2.663 -3.159 -10.027 1.00 0.00 C ATOM 460 CG LYS A 114 3.291 -1.874 -9.476 1.00 0.00 C ATOM 461 CD LYS A 114 4.816 -1.879 -9.564 1.00 0.00 C ATOM 462 CE LYS A 114 5.407 -2.459 -8.277 1.00 0.00 C ATOM 463 NZ LYS A 114 6.872 -2.651 -8.389 1.00 0.00 N ATOM 0 H LYS A 114 1.797 -4.295 -7.958 1.00 0.00 H new ATOM 0 HA LYS A 114 0.828 -2.200 -9.517 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.180 -4.028 -9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.783 -3.195 -11.110 1.00 0.00 H new ATOM 0 HG2 LYS A 114 2.902 -1.019 -10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 114 2.991 -1.745 -8.436 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.138 -2.470 -10.422 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.184 -0.865 -9.719 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.189 -1.792 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.930 -3.414 -8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.188 -3.335 -7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.103 -3.011 -9.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.354 -1.742 -8.237 1.00 0.00 H new ATOM 477 N ALA A 115 0.397 -5.153 -10.986 1.00 0.00 N ATOM 478 CA ALA A 115 -0.330 -5.852 -12.036 1.00 0.00 C ATOM 479 C ALA A 115 -1.845 -5.660 -11.931 1.00 0.00 C ATOM 480 O ALA A 115 -2.530 -5.577 -12.956 1.00 0.00 O ATOM 481 CB ALA A 115 0.001 -7.345 -11.970 1.00 0.00 C ATOM 0 H ALA A 115 0.948 -5.775 -10.395 1.00 0.00 H new ATOM 0 HA ALA A 115 -0.016 -5.428 -12.990 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.541 -7.873 -12.755 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.073 -7.487 -12.111 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.292 -7.740 -10.997 1.00 0.00 H new ATOM 487 N ALA A 116 -2.368 -5.566 -10.710 1.00 0.00 N ATOM 488 CA ALA A 116 -3.781 -5.402 -10.426 1.00 0.00 C ATOM 489 C ALA A 116 -4.304 -3.994 -10.692 1.00 0.00 C ATOM 490 O ALA A 116 -5.376 -3.849 -11.270 1.00 0.00 O ATOM 491 CB ALA A 116 -4.019 -5.753 -8.959 1.00 0.00 C ATOM 0 H ALA A 116 -1.795 -5.604 -9.867 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.324 -6.064 -11.100 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.077 -5.636 -8.724 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.719 -6.785 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.431 -5.088 -8.326 1.00 0.00 H new ATOM 497 N PHE A 117 -3.574 -2.962 -10.262 1.00 0.00 N ATOM 498 CA PHE A 117 -3.958 -1.563 -10.428 1.00 0.00 C ATOM 499 C PHE A 117 -3.520 -0.981 -11.783 1.00 0.00 C ATOM 500 O PHE A 117 -3.953 0.102 -12.164 1.00 0.00 O ATOM 501 CB PHE A 117 -3.374 -0.773 -9.246 1.00 0.00 C ATOM 502 CG PHE A 117 -4.138 -0.971 -7.945 1.00 0.00 C ATOM 503 CD1 PHE A 117 -3.951 -2.143 -7.193 1.00 0.00 C ATOM 504 CD2 PHE A 117 -5.061 -0.010 -7.489 1.00 0.00 C ATOM 505 CE1 PHE A 117 -4.682 -2.374 -6.022 1.00 0.00 C ATOM 506 CE2 PHE A 117 -5.802 -0.239 -6.313 1.00 0.00 C ATOM 507 CZ PHE A 117 -5.616 -1.424 -5.579 1.00 0.00 C ATOM 0 H PHE A 117 -2.683 -3.080 -9.780 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.045 -1.486 -10.430 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.336 -1.072 -9.097 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.368 0.288 -9.496 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.232 -2.877 -7.524 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.201 0.906 -8.043 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.528 -3.283 -5.459 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.515 0.498 -5.974 1.00 0.00 H new ATOM 0 HZ PHE A 117 -6.188 -1.602 -4.680 1.00 0.00 H new ATOM 517 N ALA A 118 -2.685 -1.698 -12.532 1.00 0.00 N ATOM 518 CA ALA A 118 -2.148 -1.322 -13.830 1.00 0.00 C ATOM 519 C ALA A 118 -3.208 -0.970 -14.876 1.00 0.00 C ATOM 520 O ALA A 118 -3.085 0.095 -15.491 1.00 0.00 O ATOM 521 CB ALA A 118 -1.232 -2.422 -14.366 1.00 0.00 C ATOM 0 H ALA A 118 -2.347 -2.611 -12.227 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.582 -0.407 -13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.838 -2.126 -15.338 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.406 -2.578 -13.672 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.798 -3.348 -14.471 1.00 0.00 H new ATOM 527 N PRO A 119 -4.246 -1.799 -15.110 1.00 0.00 N ATOM 528 CA PRO A 119 -5.265 -1.480 -16.099 1.00 0.00 C ATOM 529 C PRO A 119 -6.091 -0.236 -15.740 1.00 0.00 C ATOM 530 O PRO A 119 -6.869 0.210 -16.586 1.00 0.00 O ATOM 531 CB PRO A 119 -6.100 -2.754 -16.262 1.00 0.00 C ATOM 532 CG PRO A 119 -5.966 -3.447 -14.913 1.00 0.00 C ATOM 533 CD PRO A 119 -4.542 -3.093 -14.499 1.00 0.00 C ATOM 0 HA PRO A 119 -4.814 -1.196 -17.050 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.140 -2.524 -16.493 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.724 -3.379 -17.072 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.700 -3.082 -14.195 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.109 -4.525 -14.995 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.455 -3.039 -13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.838 -3.853 -14.838 1.00 0.00 H new ATOM 541 N PHE A 120 -5.876 0.370 -14.564 1.00 0.00 N ATOM 542 CA PHE A 120 -6.618 1.562 -14.146 1.00 0.00 C ATOM 543 C PHE A 120 -5.849 2.866 -14.375 1.00 0.00 C ATOM 544 O PHE A 120 -6.453 3.934 -14.276 1.00 0.00 O ATOM 545 CB PHE A 120 -7.045 1.437 -12.680 1.00 0.00 C ATOM 546 CG PHE A 120 -7.992 0.283 -12.446 1.00 0.00 C ATOM 547 CD1 PHE A 120 -7.494 -1.015 -12.235 1.00 0.00 C ATOM 548 CD2 PHE A 120 -9.378 0.494 -12.528 1.00 0.00 C ATOM 549 CE1 PHE A 120 -8.378 -2.096 -12.117 1.00 0.00 C ATOM 550 CE2 PHE A 120 -10.263 -0.591 -12.385 1.00 0.00 C ATOM 551 CZ PHE A 120 -9.765 -1.885 -12.168 1.00 0.00 C ATOM 0 H PHE A 120 -5.188 0.049 -13.883 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.504 1.615 -14.779 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.160 1.307 -12.058 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.523 2.364 -12.365 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -6.429 -1.179 -12.164 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.764 1.488 -12.701 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -7.991 -3.096 -11.986 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -11.329 -0.427 -12.442 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.445 -2.714 -12.041 1.00 0.00 H new ATOM 561 N GLY A 121 -4.560 2.831 -14.726 1.00 0.00 N ATOM 562 CA GLY A 121 -3.763 4.023 -14.971 1.00 0.00 C ATOM 563 C GLY A 121 -2.293 3.722 -14.725 1.00 0.00 C ATOM 564 O GLY A 121 -1.938 2.680 -14.163 1.00 0.00 O ATOM 0 H GLY A 121 -4.041 1.962 -14.848 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.907 4.363 -15.997 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -4.092 4.832 -14.318 1.00 0.00 H new ATOM 568 N ARG A 122 -1.407 4.614 -15.166 1.00 0.00 N ATOM 569 CA ARG A 122 0.020 4.441 -14.984 1.00 0.00 C ATOM 570 C ARG A 122 0.395 4.732 -13.538 1.00 0.00 C ATOM 571 O ARG A 122 0.197 5.849 -13.059 1.00 0.00 O ATOM 572 CB ARG A 122 0.779 5.336 -15.955 1.00 0.00 C ATOM 573 CG ARG A 122 0.917 4.658 -17.315 1.00 0.00 C ATOM 574 CD ARG A 122 1.626 5.539 -18.345 1.00 0.00 C ATOM 575 NE ARG A 122 2.281 4.701 -19.360 1.00 0.00 N ATOM 576 CZ ARG A 122 1.733 4.222 -20.483 1.00 0.00 C ATOM 577 NH1 ARG A 122 0.492 4.534 -20.854 1.00 0.00 N ATOM 578 NH2 ARG A 122 2.455 3.402 -21.235 1.00 0.00 N ATOM 0 H ARG A 122 -1.664 5.471 -15.656 1.00 0.00 H new ATOM 0 HA ARG A 122 0.296 3.409 -15.199 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.256 6.286 -16.068 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.767 5.562 -15.553 1.00 0.00 H new ATOM 0 HG2 ARG A 122 1.471 3.726 -17.197 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -0.073 4.396 -17.688 1.00 0.00 H new ATOM 0 HD2 ARG A 122 0.907 6.206 -18.821 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.365 6.169 -17.850 1.00 0.00 H new ATOM 0 HE ARG A 122 3.257 4.459 -19.190 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -0.072 5.156 -20.275 1.00 0.00 H new ATOM 0 HH12 ARG A 122 0.106 4.151 -21.717 1.00 0.00 H new ATOM 0 HH21 ARG A 122 3.402 3.152 -20.952 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.063 3.022 -22.096 1.00 0.00 H new ATOM 592 N ILE A 123 0.890 3.711 -12.847 1.00 0.00 N ATOM 593 CA ILE A 123 1.323 3.786 -11.461 1.00 0.00 C ATOM 594 C ILE A 123 2.700 4.466 -11.454 1.00 0.00 C ATOM 595 O ILE A 123 3.450 4.380 -12.438 1.00 0.00 O ATOM 596 CB ILE A 123 1.386 2.348 -10.879 1.00 0.00 C ATOM 597 CG1 ILE A 123 0.038 1.596 -11.065 1.00 0.00 C ATOM 598 CG2 ILE A 123 1.766 2.331 -9.395 1.00 0.00 C ATOM 599 CD1 ILE A 123 0.073 0.108 -10.696 1.00 0.00 C ATOM 0 H ILE A 123 1.003 2.781 -13.250 1.00 0.00 H new ATOM 0 HA ILE A 123 0.634 4.362 -10.843 1.00 0.00 H new ATOM 0 HB ILE A 123 2.168 1.837 -11.441 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.723 2.088 -10.459 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.273 1.690 -12.105 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.796 1.301 -9.039 1.00 0.00 H new ATOM 0 HG22 ILE A 123 2.747 2.788 -9.265 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.026 2.892 -8.824 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.912 -0.330 -10.859 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.806 -0.404 -11.319 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.350 -0.000 -9.647 1.00 0.00 H new ATOM 611 N SER A 124 3.034 5.114 -10.344 1.00 0.00 N ATOM 612 CA SER A 124 4.287 5.802 -10.103 1.00 0.00 C ATOM 613 C SER A 124 5.025 5.021 -9.010 1.00 0.00 C ATOM 614 O SER A 124 6.049 4.390 -9.275 1.00 0.00 O ATOM 615 CB SER A 124 4.032 7.284 -9.776 1.00 0.00 C ATOM 616 OG SER A 124 3.038 7.471 -8.786 1.00 0.00 O ATOM 0 H SER A 124 2.400 5.174 -9.547 1.00 0.00 H new ATOM 0 HA SER A 124 4.925 5.827 -10.986 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.962 7.741 -9.439 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.733 7.804 -10.686 1.00 0.00 H new ATOM 0 HG SER A 124 2.920 8.429 -8.618 1.00 0.00 H new ATOM 622 N ASP A 125 4.554 5.147 -7.776 1.00 0.00 N ATOM 623 CA ASP A 125 5.065 4.498 -6.568 1.00 0.00 C ATOM 624 C ASP A 125 4.141 3.320 -6.232 1.00 0.00 C ATOM 625 O ASP A 125 2.928 3.435 -6.410 1.00 0.00 O ATOM 626 CB ASP A 125 5.167 5.519 -5.414 1.00 0.00 C ATOM 627 CG ASP A 125 6.604 5.853 -5.009 1.00 0.00 C ATOM 628 OD1 ASP A 125 7.497 6.009 -5.875 1.00 0.00 O ATOM 629 OD2 ASP A 125 6.865 5.997 -3.790 1.00 0.00 O ATOM 0 H ASP A 125 3.752 5.744 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 125 6.073 4.115 -6.728 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.660 6.438 -5.709 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.637 5.126 -4.546 1.00 0.00 H new ATOM 634 N ALA A 126 4.668 2.193 -5.746 1.00 0.00 N ATOM 635 CA ALA A 126 3.890 1.006 -5.386 1.00 0.00 C ATOM 636 C ALA A 126 4.707 0.102 -4.472 1.00 0.00 C ATOM 637 O ALA A 126 5.829 -0.269 -4.834 1.00 0.00 O ATOM 638 CB ALA A 126 3.524 0.243 -6.660 1.00 0.00 C ATOM 0 H ALA A 126 5.669 2.079 -5.589 1.00 0.00 H new ATOM 0 HA ALA A 126 2.985 1.314 -4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 126 2.944 -0.643 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.932 0.886 -7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 126 4.435 -0.059 -7.178 1.00 0.00 H new ATOM 644 N ARG A 127 4.188 -0.229 -3.286 1.00 0.00 N ATOM 645 CA ARG A 127 4.873 -1.100 -2.340 1.00 0.00 C ATOM 646 C ARG A 127 3.895 -1.824 -1.429 1.00 0.00 C ATOM 647 O ARG A 127 2.742 -1.422 -1.271 1.00 0.00 O ATOM 648 CB ARG A 127 5.904 -0.306 -1.522 1.00 0.00 C ATOM 649 CG ARG A 127 5.272 0.504 -0.376 1.00 0.00 C ATOM 650 CD ARG A 127 6.301 1.345 0.383 1.00 0.00 C ATOM 651 NE ARG A 127 7.451 0.534 0.840 1.00 0.00 N ATOM 652 CZ ARG A 127 8.746 0.749 0.576 1.00 0.00 C ATOM 653 NH1 ARG A 127 9.164 1.805 -0.109 1.00 0.00 N ATOM 654 NH2 ARG A 127 9.635 -0.131 1.005 1.00 0.00 N ATOM 0 H ARG A 127 3.280 0.102 -2.959 1.00 0.00 H new ATOM 0 HA ARG A 127 5.401 -1.861 -2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.640 -0.996 -1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.441 0.372 -2.185 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.500 1.158 -0.781 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.781 -0.177 0.319 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.658 2.149 -0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.823 1.813 1.243 1.00 0.00 H new ATOM 0 HE ARG A 127 7.234 -0.277 1.419 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.490 2.488 -0.455 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.159 1.934 -0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 127 9.329 -0.953 1.525 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.627 0.012 0.815 1.00 0.00 H new ATOM 668 N VAL A 128 4.403 -2.859 -0.771 1.00 0.00 N ATOM 669 CA VAL A 128 3.703 -3.700 0.179 1.00 0.00 C ATOM 670 C VAL A 128 4.303 -3.416 1.551 1.00 0.00 C ATOM 671 O VAL A 128 5.521 -3.518 1.724 1.00 0.00 O ATOM 672 CB VAL A 128 3.861 -5.163 -0.271 1.00 0.00 C ATOM 673 CG1 VAL A 128 3.547 -6.184 0.818 1.00 0.00 C ATOM 674 CG2 VAL A 128 2.905 -5.463 -1.427 1.00 0.00 C ATOM 0 H VAL A 128 5.373 -3.147 -0.897 1.00 0.00 H new ATOM 0 HA VAL A 128 2.633 -3.499 0.231 1.00 0.00 H new ATOM 0 HB VAL A 128 4.910 -5.259 -0.553 1.00 0.00 H new ATOM 0 HG11 VAL A 128 3.682 -7.191 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 128 4.219 -6.033 1.663 1.00 0.00 H new ATOM 0 HG13 VAL A 128 2.516 -6.059 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 128 3.025 -6.501 -1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.878 -5.298 -1.102 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.130 -4.804 -2.266 1.00 0.00 H new ATOM 684 N VAL A 129 3.483 -2.984 2.507 1.00 0.00 N ATOM 685 CA VAL A 129 3.932 -2.704 3.860 1.00 0.00 C ATOM 686 C VAL A 129 4.390 -4.027 4.450 1.00 0.00 C ATOM 687 O VAL A 129 3.751 -5.062 4.243 1.00 0.00 O ATOM 688 CB VAL A 129 2.806 -2.062 4.696 1.00 0.00 C ATOM 689 CG1 VAL A 129 3.253 -1.770 6.147 1.00 0.00 C ATOM 690 CG2 VAL A 129 2.381 -0.748 4.018 1.00 0.00 C ATOM 0 H VAL A 129 2.487 -2.819 2.360 1.00 0.00 H new ATOM 0 HA VAL A 129 4.751 -1.985 3.861 1.00 0.00 H new ATOM 0 HB VAL A 129 1.974 -2.764 4.746 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.428 -1.318 6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.546 -2.701 6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.100 -1.084 6.136 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.585 -0.281 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.235 -0.073 3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.022 -0.958 3.011 1.00 0.00 H new ATOM 700 N LYS A 130 5.495 -4.005 5.188 1.00 0.00 N ATOM 701 CA LYS A 130 6.040 -5.189 5.837 1.00 0.00 C ATOM 702 C LYS A 130 6.414 -4.808 7.254 1.00 0.00 C ATOM 703 O LYS A 130 6.678 -3.639 7.557 1.00 0.00 O ATOM 704 CB LYS A 130 7.221 -5.762 5.038 1.00 0.00 C ATOM 705 CG LYS A 130 6.696 -6.587 3.854 1.00 0.00 C ATOM 706 CD LYS A 130 7.770 -6.861 2.814 1.00 0.00 C ATOM 707 CE LYS A 130 7.202 -7.800 1.742 1.00 0.00 C ATOM 708 NZ LYS A 130 8.067 -7.848 0.549 1.00 0.00 N ATOM 0 H LYS A 130 6.040 -3.159 5.353 1.00 0.00 H new ATOM 0 HA LYS A 130 5.299 -5.988 5.872 1.00 0.00 H new ATOM 0 HB2 LYS A 130 7.854 -4.952 4.676 1.00 0.00 H new ATOM 0 HB3 LYS A 130 7.839 -6.387 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.301 -7.534 4.222 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.867 -6.057 3.385 1.00 0.00 H new ATOM 0 HD2 LYS A 130 8.100 -5.927 2.359 1.00 0.00 H new ATOM 0 HD3 LYS A 130 8.643 -7.312 3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.095 -8.803 2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.205 -7.466 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 7.653 -8.492 -0.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 8.148 -6.895 0.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.011 -8.191 0.818 1.00 0.00 H new ATOM 722 N ASP A 131 6.397 -5.799 8.126 1.00 0.00 N ATOM 723 CA ASP A 131 6.701 -5.680 9.532 1.00 0.00 C ATOM 724 C ASP A 131 8.127 -5.188 9.692 1.00 0.00 C ATOM 725 O ASP A 131 9.048 -5.895 9.293 1.00 0.00 O ATOM 726 CB ASP A 131 6.538 -7.050 10.186 1.00 0.00 C ATOM 727 CG ASP A 131 6.929 -6.977 11.655 1.00 0.00 C ATOM 728 OD1 ASP A 131 6.534 -6.013 12.347 1.00 0.00 O ATOM 729 OD2 ASP A 131 7.662 -7.880 12.101 1.00 0.00 O ATOM 0 H ASP A 131 6.159 -6.753 7.855 1.00 0.00 H new ATOM 0 HA ASP A 131 6.026 -4.970 10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.505 -7.386 10.093 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.159 -7.783 9.672 1.00 0.00 H new ATOM 734 N MET A 132 8.328 -4.005 10.266 1.00 0.00 N ATOM 735 CA MET A 132 9.666 -3.449 10.449 1.00 0.00 C ATOM 736 C MET A 132 10.551 -4.280 11.395 1.00 0.00 C ATOM 737 O MET A 132 11.747 -3.997 11.488 1.00 0.00 O ATOM 738 CB MET A 132 9.571 -1.969 10.846 1.00 0.00 C ATOM 739 CG MET A 132 9.013 -1.778 12.257 1.00 0.00 C ATOM 740 SD MET A 132 8.399 -0.121 12.658 1.00 0.00 S ATOM 741 CE MET A 132 6.994 0.037 11.519 1.00 0.00 C ATOM 0 H MET A 132 7.577 -3.410 10.614 1.00 0.00 H new ATOM 0 HA MET A 132 10.182 -3.505 9.491 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.560 -1.515 10.785 1.00 0.00 H new ATOM 0 HB3 MET A 132 8.935 -1.445 10.133 1.00 0.00 H new ATOM 0 HG2 MET A 132 8.200 -2.489 12.403 1.00 0.00 H new ATOM 0 HG3 MET A 132 9.794 -2.036 12.972 1.00 0.00 H new ATOM 0 HE1 MET A 132 6.358 0.862 11.839 1.00 0.00 H new ATOM 0 HE2 MET A 132 7.362 0.232 10.512 1.00 0.00 H new ATOM 0 HE3 MET A 132 6.417 -0.888 11.522 1.00 0.00 H new ATOM 751 N ALA A 133 9.999 -5.285 12.089 1.00 0.00 N ATOM 752 CA ALA A 133 10.746 -6.142 12.995 1.00 0.00 C ATOM 753 C ALA A 133 11.140 -7.486 12.377 1.00 0.00 C ATOM 754 O ALA A 133 12.024 -8.135 12.943 1.00 0.00 O ATOM 755 CB ALA A 133 9.924 -6.407 14.256 1.00 0.00 C ATOM 0 H ALA A 133 9.008 -5.521 12.030 1.00 0.00 H new ATOM 0 HA ALA A 133 11.666 -5.607 13.229 1.00 0.00 H new ATOM 0 HB1 ALA A 133 10.490 -7.050 14.931 1.00 0.00 H new ATOM 0 HB2 ALA A 133 9.706 -5.462 14.753 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.990 -6.899 13.985 1.00 0.00 H new ATOM 761 N THR A 134 10.540 -7.908 11.257 1.00 0.00 N ATOM 762 CA THR A 134 10.852 -9.195 10.629 1.00 0.00 C ATOM 763 C THR A 134 10.959 -9.140 9.107 1.00 0.00 C ATOM 764 O THR A 134 11.678 -9.936 8.506 1.00 0.00 O ATOM 765 CB THR A 134 9.763 -10.223 10.993 1.00 0.00 C ATOM 766 OG1 THR A 134 8.472 -9.808 10.573 1.00 0.00 O ATOM 767 CG2 THR A 134 9.665 -10.468 12.491 1.00 0.00 C ATOM 0 H THR A 134 9.828 -7.369 10.764 1.00 0.00 H new ATOM 0 HA THR A 134 11.832 -9.480 11.012 1.00 0.00 H new ATOM 0 HB THR A 134 10.068 -11.133 10.477 1.00 0.00 H new ATOM 0 HG1 THR A 134 8.213 -8.999 11.062 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.882 -11.200 12.689 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.618 -10.846 12.861 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.424 -9.533 12.998 1.00 0.00 H new ATOM 775 N GLY A 135 10.224 -8.230 8.478 1.00 0.00 N ATOM 776 CA GLY A 135 10.170 -8.046 7.036 1.00 0.00 C ATOM 777 C GLY A 135 9.034 -8.853 6.395 1.00 0.00 C ATOM 778 O GLY A 135 8.977 -8.960 5.173 1.00 0.00 O ATOM 0 H GLY A 135 9.626 -7.575 8.981 1.00 0.00 H new ATOM 0 HA2 GLY A 135 10.035 -6.988 6.810 1.00 0.00 H new ATOM 0 HA3 GLY A 135 11.121 -8.347 6.596 1.00 0.00 H new ATOM 782 N LYS A 136 8.148 -9.459 7.192 1.00 0.00 N ATOM 783 CA LYS A 136 7.022 -10.250 6.697 1.00 0.00 C ATOM 784 C LYS A 136 5.900 -9.312 6.281 1.00 0.00 C ATOM 785 O LYS A 136 5.796 -8.204 6.804 1.00 0.00 O ATOM 786 CB LYS A 136 6.497 -11.192 7.791 1.00 0.00 C ATOM 787 CG LYS A 136 7.485 -12.262 8.281 1.00 0.00 C ATOM 788 CD LYS A 136 7.871 -13.254 7.178 1.00 0.00 C ATOM 789 CE LYS A 136 8.711 -14.389 7.777 1.00 0.00 C ATOM 790 NZ LYS A 136 9.398 -15.185 6.743 1.00 0.00 N ATOM 0 H LYS A 136 8.195 -9.412 8.210 1.00 0.00 H new ATOM 0 HA LYS A 136 7.360 -10.845 5.848 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.189 -10.590 8.646 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.605 -11.693 7.416 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.384 -11.776 8.659 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.042 -12.806 9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.974 -13.660 6.710 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.435 -12.744 6.397 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.450 -13.969 8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.067 -15.042 8.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.952 -15.939 7.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 8.694 -15.609 6.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.033 -14.569 6.196 1.00 0.00 H new ATOM 804 N SER A 137 5.042 -9.757 5.371 1.00 0.00 N ATOM 805 CA SER A 137 3.908 -9.001 4.869 1.00 0.00 C ATOM 806 C SER A 137 2.985 -8.544 5.997 1.00 0.00 C ATOM 807 O SER A 137 2.524 -9.361 6.796 1.00 0.00 O ATOM 808 CB SER A 137 3.153 -9.903 3.897 1.00 0.00 C ATOM 809 OG SER A 137 3.877 -9.968 2.686 1.00 0.00 O ATOM 0 H SER A 137 5.121 -10.683 4.951 1.00 0.00 H new ATOM 0 HA SER A 137 4.262 -8.098 4.372 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.035 -10.900 4.321 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.151 -9.512 3.718 1.00 0.00 H new ATOM 0 HG SER A 137 3.403 -10.546 2.052 1.00 0.00 H new ATOM 815 N LYS A 138 2.744 -7.233 6.093 1.00 0.00 N ATOM 816 CA LYS A 138 1.858 -6.652 7.111 1.00 0.00 C ATOM 817 C LYS A 138 0.383 -6.858 6.761 1.00 0.00 C ATOM 818 O LYS A 138 -0.463 -6.821 7.654 1.00 0.00 O ATOM 819 CB LYS A 138 2.164 -5.157 7.268 1.00 0.00 C ATOM 820 CG LYS A 138 3.177 -4.902 8.392 1.00 0.00 C ATOM 821 CD LYS A 138 2.430 -4.511 9.662 1.00 0.00 C ATOM 822 CE LYS A 138 3.377 -4.500 10.857 1.00 0.00 C ATOM 823 NZ LYS A 138 2.685 -4.740 12.138 1.00 0.00 N ATOM 0 H LYS A 138 3.158 -6.542 5.467 1.00 0.00 H new ATOM 0 HA LYS A 138 2.044 -7.164 8.055 1.00 0.00 H new ATOM 0 HB2 LYS A 138 2.555 -4.765 6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 138 1.241 -4.617 7.480 1.00 0.00 H new ATOM 0 HG2 LYS A 138 3.775 -5.796 8.568 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.867 -4.109 8.103 1.00 0.00 H new ATOM 0 HD2 LYS A 138 1.980 -3.526 9.538 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.616 -5.213 9.842 1.00 0.00 H new ATOM 0 HE2 LYS A 138 4.143 -5.262 10.715 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.889 -3.539 10.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 3.376 -4.722 12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.972 -3.999 12.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.218 -5.669 12.112 1.00 0.00 H new ATOM 837 N GLY A 139 0.080 -7.070 5.483 1.00 0.00 N ATOM 838 CA GLY A 139 -1.243 -7.309 4.924 1.00 0.00 C ATOM 839 C GLY A 139 -1.714 -6.173 4.030 1.00 0.00 C ATOM 840 O GLY A 139 -2.600 -6.380 3.205 1.00 0.00 O ATOM 0 H GLY A 139 0.803 -7.080 4.764 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.229 -8.236 4.351 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.957 -7.447 5.736 1.00 0.00 H new ATOM 844 N TYR A 140 -1.223 -4.955 4.261 1.00 0.00 N ATOM 845 CA TYR A 140 -1.553 -3.768 3.489 1.00 0.00 C ATOM 846 C TYR A 140 -0.441 -3.380 2.513 1.00 0.00 C ATOM 847 O TYR A 140 0.694 -3.859 2.603 1.00 0.00 O ATOM 848 CB TYR A 140 -2.060 -2.644 4.408 1.00 0.00 C ATOM 849 CG TYR A 140 -1.235 -2.302 5.637 1.00 0.00 C ATOM 850 CD1 TYR A 140 -1.241 -3.154 6.760 1.00 0.00 C ATOM 851 CD2 TYR A 140 -0.583 -1.057 5.722 1.00 0.00 C ATOM 852 CE1 TYR A 140 -0.568 -2.790 7.939 1.00 0.00 C ATOM 853 CE2 TYR A 140 0.067 -0.673 6.911 1.00 0.00 C ATOM 854 CZ TYR A 140 0.100 -1.550 8.020 1.00 0.00 C ATOM 855 OH TYR A 140 0.772 -1.222 9.158 1.00 0.00 O ATOM 0 H TYR A 140 -0.564 -4.767 5.016 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.392 -3.994 2.830 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.156 -1.739 3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.062 -2.912 4.742 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.768 -4.096 6.714 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.581 -0.393 4.871 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.562 -3.461 8.785 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.542 0.295 6.976 1.00 0.00 H new ATOM 0 HH TYR A 140 1.179 -0.336 9.054 1.00 0.00 H new ATOM 865 N GLY A 141 -0.758 -2.464 1.604 1.00 0.00 N ATOM 866 CA GLY A 141 0.115 -1.913 0.585 1.00 0.00 C ATOM 867 C GLY A 141 -0.385 -0.526 0.188 1.00 0.00 C ATOM 868 O GLY A 141 -1.402 -0.054 0.713 1.00 0.00 O ATOM 0 H GLY A 141 -1.695 -2.063 1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.136 -1.850 0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.135 -2.568 -0.286 1.00 0.00 H new ATOM 872 N PHE A 142 0.342 0.133 -0.713 1.00 0.00 N ATOM 873 CA PHE A 142 0.011 1.461 -1.215 1.00 0.00 C ATOM 874 C PHE A 142 0.261 1.526 -2.721 1.00 0.00 C ATOM 875 O PHE A 142 1.087 0.766 -3.240 1.00 0.00 O ATOM 876 CB PHE A 142 0.851 2.544 -0.520 1.00 0.00 C ATOM 877 CG PHE A 142 0.665 2.712 0.974 1.00 0.00 C ATOM 878 CD1 PHE A 142 -0.519 3.285 1.475 1.00 0.00 C ATOM 879 CD2 PHE A 142 1.712 2.387 1.856 1.00 0.00 C ATOM 880 CE1 PHE A 142 -0.647 3.555 2.849 1.00 0.00 C ATOM 881 CE2 PHE A 142 1.583 2.654 3.228 1.00 0.00 C ATOM 882 CZ PHE A 142 0.411 3.250 3.724 1.00 0.00 C ATOM 0 H PHE A 142 1.194 -0.251 -1.121 1.00 0.00 H new ATOM 0 HA PHE A 142 -1.042 1.645 -1.003 1.00 0.00 H new ATOM 0 HB2 PHE A 142 1.903 2.328 -0.707 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.632 3.499 -0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.331 3.518 0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.615 1.932 1.477 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.556 3.996 3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.386 2.401 3.904 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.323 3.474 4.777 1.00 0.00 H new ATOM 892 N VAL A 143 -0.434 2.439 -3.407 1.00 0.00 N ATOM 893 CA VAL A 143 -0.331 2.668 -4.842 1.00 0.00 C ATOM 894 C VAL A 143 -0.456 4.167 -5.101 1.00 0.00 C ATOM 895 O VAL A 143 -1.423 4.803 -4.670 1.00 0.00 O ATOM 896 CB VAL A 143 -1.433 1.898 -5.610 1.00 0.00 C ATOM 897 CG1 VAL A 143 -1.333 2.075 -7.131 1.00 0.00 C ATOM 898 CG2 VAL A 143 -1.352 0.394 -5.365 1.00 0.00 C ATOM 0 H VAL A 143 -1.107 3.059 -2.957 1.00 0.00 H new ATOM 0 HA VAL A 143 0.632 2.303 -5.198 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.366 2.317 -5.234 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -2.131 1.513 -7.616 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.430 3.131 -7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.367 1.707 -7.477 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.143 -0.108 -5.922 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.382 0.023 -5.697 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.473 0.192 -4.301 1.00 0.00 H new ATOM 908 N SER A 144 0.516 4.740 -5.793 1.00 0.00 N ATOM 909 CA SER A 144 0.553 6.133 -6.180 1.00 0.00 C ATOM 910 C SER A 144 0.425 6.135 -7.701 1.00 0.00 C ATOM 911 O SER A 144 0.951 5.249 -8.379 1.00 0.00 O ATOM 912 CB SER A 144 1.843 6.793 -5.696 1.00 0.00 C ATOM 913 OG SER A 144 1.711 8.201 -5.682 1.00 0.00 O ATOM 0 H SER A 144 1.334 4.221 -6.112 1.00 0.00 H new ATOM 0 HA SER A 144 -0.252 6.713 -5.729 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.086 6.436 -4.695 1.00 0.00 H new ATOM 0 HB3 SER A 144 2.670 6.507 -6.346 1.00 0.00 H new ATOM 0 HG SER A 144 0.802 8.442 -5.405 1.00 0.00 H new ATOM 919 N PHE A 145 -0.301 7.104 -8.242 1.00 0.00 N ATOM 920 CA PHE A 145 -0.520 7.265 -9.670 1.00 0.00 C ATOM 921 C PHE A 145 -0.067 8.670 -10.050 1.00 0.00 C ATOM 922 O PHE A 145 0.092 9.533 -9.183 1.00 0.00 O ATOM 923 CB PHE A 145 -2.016 7.082 -9.978 1.00 0.00 C ATOM 924 CG PHE A 145 -2.560 5.669 -9.866 1.00 0.00 C ATOM 925 CD1 PHE A 145 -2.530 4.800 -10.975 1.00 0.00 C ATOM 926 CD2 PHE A 145 -3.179 5.254 -8.673 1.00 0.00 C ATOM 927 CE1 PHE A 145 -3.131 3.530 -10.890 1.00 0.00 C ATOM 928 CE2 PHE A 145 -3.776 3.988 -8.582 1.00 0.00 C ATOM 929 CZ PHE A 145 -3.756 3.133 -9.694 1.00 0.00 C ATOM 0 H PHE A 145 -0.766 7.819 -7.682 1.00 0.00 H new ATOM 0 HA PHE A 145 0.041 6.525 -10.240 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -2.585 7.722 -9.303 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -2.203 7.441 -10.990 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -2.046 5.108 -11.890 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -3.195 5.916 -7.820 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -3.112 2.863 -11.739 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -4.248 3.674 -7.663 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.224 2.162 -9.631 1.00 0.00 H new ATOM 939 N PHE A 146 0.146 8.915 -11.337 1.00 0.00 N ATOM 940 CA PHE A 146 0.539 10.222 -11.842 1.00 0.00 C ATOM 941 C PHE A 146 -0.644 11.199 -11.811 1.00 0.00 C ATOM 942 O PHE A 146 -0.392 12.403 -11.812 1.00 0.00 O ATOM 943 CB PHE A 146 1.049 10.145 -13.291 1.00 0.00 C ATOM 944 CG PHE A 146 2.208 9.205 -13.564 1.00 0.00 C ATOM 945 CD1 PHE A 146 3.369 9.245 -12.767 1.00 0.00 C ATOM 946 CD2 PHE A 146 2.161 8.332 -14.669 1.00 0.00 C ATOM 947 CE1 PHE A 146 4.451 8.390 -13.048 1.00 0.00 C ATOM 948 CE2 PHE A 146 3.259 7.510 -14.965 1.00 0.00 C ATOM 949 CZ PHE A 146 4.390 7.506 -14.135 1.00 0.00 C ATOM 0 H PHE A 146 0.050 8.206 -12.064 1.00 0.00 H new ATOM 0 HA PHE A 146 1.340 10.574 -11.192 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.216 9.849 -13.928 1.00 0.00 H new ATOM 0 HB3 PHE A 146 1.346 11.147 -13.599 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.429 9.934 -11.938 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.278 8.295 -15.290 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.332 8.415 -12.424 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.233 6.875 -15.839 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.207 6.828 -14.332 1.00 0.00 H new ATOM 959 N ASN A 147 -1.900 10.725 -11.750 1.00 0.00 N ATOM 960 CA ASN A 147 -3.109 11.559 -11.731 1.00 0.00 C ATOM 961 C ASN A 147 -4.060 11.143 -10.616 1.00 0.00 C ATOM 962 O ASN A 147 -3.890 10.088 -10.004 1.00 0.00 O ATOM 963 CB ASN A 147 -3.875 11.431 -13.062 1.00 0.00 C ATOM 964 CG ASN A 147 -3.022 11.705 -14.282 1.00 0.00 C ATOM 965 OD1 ASN A 147 -2.682 12.852 -14.552 1.00 0.00 O ATOM 966 ND2 ASN A 147 -2.711 10.677 -15.047 1.00 0.00 N ATOM 0 H ASN A 147 -2.105 9.727 -11.712 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.778 12.585 -11.570 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.290 10.426 -13.137 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.717 12.123 -13.055 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.168 10.821 -15.899 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.013 9.738 -14.787 1.00 0.00 H new ATOM 973 N LYS A 148 -5.077 11.971 -10.367 1.00 0.00 N ATOM 974 CA LYS A 148 -6.102 11.743 -9.352 1.00 0.00 C ATOM 975 C LYS A 148 -7.127 10.726 -9.837 1.00 0.00 C ATOM 976 O LYS A 148 -7.394 9.750 -9.151 1.00 0.00 O ATOM 977 CB LYS A 148 -6.835 13.060 -9.047 1.00 0.00 C ATOM 978 CG LYS A 148 -7.885 12.846 -7.947 1.00 0.00 C ATOM 979 CD LYS A 148 -8.649 14.132 -7.650 1.00 0.00 C ATOM 980 CE LYS A 148 -9.737 13.864 -6.606 1.00 0.00 C ATOM 981 NZ LYS A 148 -10.909 14.743 -6.780 1.00 0.00 N ATOM 0 H LYS A 148 -5.212 12.842 -10.881 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.610 11.364 -8.456 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.118 13.818 -8.732 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.317 13.433 -9.951 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.584 12.069 -8.255 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.396 12.493 -7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -7.963 14.896 -7.285 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.098 14.518 -8.565 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -10.053 12.823 -6.673 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.323 14.008 -5.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.618 14.525 -6.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.614 15.736 -6.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.322 14.589 -7.722 1.00 0.00 H new ATOM 995 N TRP A 149 -7.686 10.974 -11.018 1.00 0.00 N ATOM 996 CA TRP A 149 -8.707 10.163 -11.676 1.00 0.00 C ATOM 997 C TRP A 149 -8.310 8.702 -11.701 1.00 0.00 C ATOM 998 O TRP A 149 -9.092 7.865 -11.279 1.00 0.00 O ATOM 999 CB TRP A 149 -8.969 10.680 -13.099 1.00 0.00 C ATOM 1000 CG TRP A 149 -8.582 12.108 -13.295 1.00 0.00 C ATOM 1001 CD1 TRP A 149 -7.539 12.533 -14.037 1.00 0.00 C ATOM 1002 CD2 TRP A 149 -9.110 13.275 -12.608 1.00 0.00 C ATOM 1003 NE1 TRP A 149 -7.386 13.897 -13.859 1.00 0.00 N ATOM 1004 CE2 TRP A 149 -8.325 14.401 -12.979 1.00 0.00 C ATOM 1005 CE3 TRP A 149 -10.134 13.472 -11.657 1.00 0.00 C ATOM 1006 CZ2 TRP A 149 -8.575 15.675 -12.452 1.00 0.00 C ATOM 1007 CZ3 TRP A 149 -10.405 14.752 -11.138 1.00 0.00 C ATOM 1008 CH2 TRP A 149 -9.635 15.856 -11.547 1.00 0.00 C ATOM 0 H TRP A 149 -7.425 11.790 -11.572 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.630 10.248 -11.102 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -8.419 10.062 -13.808 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.028 10.564 -13.330 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -6.923 11.910 -14.668 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -6.670 14.459 -14.319 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -10.719 12.628 -11.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -7.957 16.513 -12.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -11.205 14.887 -10.425 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -9.858 16.842 -11.166 1.00 0.00 H new ATOM 1019 N ASP A 150 -7.076 8.425 -12.128 1.00 0.00 N ATOM 1020 CA ASP A 150 -6.548 7.069 -12.220 1.00 0.00 C ATOM 1021 C ASP A 150 -6.699 6.350 -10.870 1.00 0.00 C ATOM 1022 O ASP A 150 -7.110 5.190 -10.818 1.00 0.00 O ATOM 1023 CB ASP A 150 -5.078 7.080 -12.668 1.00 0.00 C ATOM 1024 CG ASP A 150 -4.854 7.483 -14.130 1.00 0.00 C ATOM 1025 OD1 ASP A 150 -5.713 7.252 -15.006 1.00 0.00 O ATOM 1026 OD2 ASP A 150 -3.779 8.049 -14.434 1.00 0.00 O ATOM 0 H ASP A 150 -6.413 9.143 -12.421 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.122 6.526 -12.971 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.523 7.766 -12.028 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.658 6.087 -12.511 1.00 0.00 H new ATOM 1031 N ALA A 151 -6.371 7.055 -9.778 1.00 0.00 N ATOM 1032 CA ALA A 151 -6.452 6.566 -8.410 1.00 0.00 C ATOM 1033 C ALA A 151 -7.916 6.326 -8.020 1.00 0.00 C ATOM 1034 O ALA A 151 -8.266 5.212 -7.636 1.00 0.00 O ATOM 1035 CB ALA A 151 -5.753 7.553 -7.453 1.00 0.00 C ATOM 0 H ALA A 151 -6.031 8.015 -9.834 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.933 5.611 -8.334 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -5.819 7.178 -6.432 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.705 7.653 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.240 8.526 -7.514 1.00 0.00 H new ATOM 1041 N GLU A 152 -8.770 7.350 -8.135 1.00 0.00 N ATOM 1042 CA GLU A 152 -10.201 7.305 -7.802 1.00 0.00 C ATOM 1043 C GLU A 152 -10.894 6.132 -8.498 1.00 0.00 C ATOM 1044 O GLU A 152 -11.621 5.355 -7.878 1.00 0.00 O ATOM 1045 CB GLU A 152 -10.898 8.604 -8.255 1.00 0.00 C ATOM 1046 CG GLU A 152 -10.481 9.865 -7.492 1.00 0.00 C ATOM 1047 CD GLU A 152 -11.519 10.347 -6.471 1.00 0.00 C ATOM 1048 OE1 GLU A 152 -11.838 9.603 -5.517 1.00 0.00 O ATOM 1049 OE2 GLU A 152 -11.950 11.518 -6.616 1.00 0.00 O ATOM 0 H GLU A 152 -8.474 8.265 -8.474 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.277 7.187 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.696 8.756 -9.315 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.975 8.475 -8.152 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.541 9.671 -6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.292 10.665 -8.208 1.00 0.00 H new ATOM 1056 N ASN A 153 -10.644 6.001 -9.801 1.00 0.00 N ATOM 1057 CA ASN A 153 -11.202 4.978 -10.666 1.00 0.00 C ATOM 1058 C ASN A 153 -10.946 3.590 -10.066 1.00 0.00 C ATOM 1059 O ASN A 153 -11.863 2.765 -10.019 1.00 0.00 O ATOM 1060 CB ASN A 153 -10.616 5.172 -12.081 1.00 0.00 C ATOM 1061 CG ASN A 153 -11.487 4.671 -13.220 1.00 0.00 C ATOM 1062 OD1 ASN A 153 -12.703 4.509 -13.090 1.00 0.00 O ATOM 1063 ND2 ASN A 153 -10.887 4.418 -14.369 1.00 0.00 N ATOM 0 H ASN A 153 -10.019 6.636 -10.298 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.285 5.065 -10.748 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.423 6.234 -12.234 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.654 4.663 -12.131 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.430 4.084 -15.165 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.881 4.557 -14.460 1.00 0.00 H new ATOM 1070 N ALA A 154 -9.720 3.322 -9.605 1.00 0.00 N ATOM 1071 CA ALA A 154 -9.320 2.070 -8.995 1.00 0.00 C ATOM 1072 C ALA A 154 -9.943 1.938 -7.603 1.00 0.00 C ATOM 1073 O ALA A 154 -10.419 0.856 -7.295 1.00 0.00 O ATOM 1074 CB ALA A 154 -7.795 1.966 -8.923 1.00 0.00 C ATOM 0 H ALA A 154 -8.960 4.000 -9.652 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.682 1.249 -9.614 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.516 1.019 -8.462 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.379 2.016 -9.929 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.402 2.789 -8.327 1.00 0.00 H new ATOM 1080 N ILE A 155 -9.965 2.981 -6.758 1.00 0.00 N ATOM 1081 CA ILE A 155 -10.572 2.913 -5.424 1.00 0.00 C ATOM 1082 C ILE A 155 -11.976 2.313 -5.553 1.00 0.00 C ATOM 1083 O ILE A 155 -12.345 1.461 -4.747 1.00 0.00 O ATOM 1084 CB ILE A 155 -10.624 4.297 -4.733 1.00 0.00 C ATOM 1085 CG1 ILE A 155 -9.213 4.813 -4.397 1.00 0.00 C ATOM 1086 CG2 ILE A 155 -11.448 4.202 -3.435 1.00 0.00 C ATOM 1087 CD1 ILE A 155 -9.212 6.264 -3.898 1.00 0.00 C ATOM 0 H ILE A 155 -9.563 3.891 -6.982 1.00 0.00 H new ATOM 0 HA ILE A 155 -9.952 2.278 -4.791 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.092 4.997 -5.426 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.769 4.172 -3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.583 4.738 -5.284 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.481 5.179 -2.953 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.462 3.879 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -10.985 3.481 -2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.190 6.572 -3.677 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.629 6.914 -4.668 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.817 6.338 -2.994 1.00 0.00 H new ATOM 1099 N GLN A 156 -12.749 2.759 -6.540 1.00 0.00 N ATOM 1100 CA GLN A 156 -14.097 2.270 -6.752 1.00 0.00 C ATOM 1101 C GLN A 156 -14.121 0.816 -7.244 1.00 0.00 C ATOM 1102 O GLN A 156 -14.508 -0.074 -6.485 1.00 0.00 O ATOM 1103 CB GLN A 156 -14.810 3.166 -7.770 1.00 0.00 C ATOM 1104 CG GLN A 156 -14.951 4.639 -7.358 1.00 0.00 C ATOM 1105 CD GLN A 156 -15.636 5.451 -8.457 1.00 0.00 C ATOM 1106 OE1 GLN A 156 -15.323 5.189 -9.717 1.00 0.00 O flip ATOM 1107 NE2 GLN A 156 -16.469 6.312 -8.179 1.00 0.00 N flip ATOM 0 H GLN A 156 -12.454 3.468 -7.211 1.00 0.00 H new ATOM 0 HA GLN A 156 -14.611 2.299 -5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.267 3.120 -8.714 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -15.805 2.760 -7.954 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.528 4.709 -6.436 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -13.966 5.058 -7.151 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -16.700 6.503 -7.204 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -16.929 6.836 -8.924 1.00 0.00 H new ATOM 1116 N GLN A 157 -13.702 0.596 -8.496 1.00 0.00 N ATOM 1117 CA GLN A 157 -13.701 -0.694 -9.176 1.00 0.00 C ATOM 1118 C GLN A 157 -12.843 -1.778 -8.530 1.00 0.00 C ATOM 1119 O GLN A 157 -13.297 -2.922 -8.486 1.00 0.00 O ATOM 1120 CB GLN A 157 -13.381 -0.516 -10.664 1.00 0.00 C ATOM 1121 CG GLN A 157 -14.511 0.167 -11.468 1.00 0.00 C ATOM 1122 CD GLN A 157 -14.606 -0.327 -12.921 1.00 0.00 C ATOM 1123 OE1 GLN A 157 -15.518 -1.046 -13.325 1.00 0.00 O ATOM 1124 NE2 GLN A 157 -13.668 0.030 -13.775 1.00 0.00 N ATOM 0 H GLN A 157 -13.340 1.347 -9.083 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.716 -1.077 -9.069 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.470 0.075 -10.762 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.176 -1.493 -11.101 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.463 -0.011 -10.968 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.348 1.245 -11.468 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -12.899 0.626 -13.468 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -13.711 -0.290 -14.743 1.00 0.00 H new ATOM 1133 N MET A 158 -11.614 -1.495 -8.076 1.00 0.00 N ATOM 1134 CA MET A 158 -10.824 -2.548 -7.434 1.00 0.00 C ATOM 1135 C MET A 158 -11.375 -2.897 -6.048 1.00 0.00 C ATOM 1136 O MET A 158 -11.108 -3.994 -5.553 1.00 0.00 O ATOM 1137 CB MET A 158 -9.342 -2.177 -7.328 1.00 0.00 C ATOM 1138 CG MET A 158 -8.629 -2.258 -8.674 1.00 0.00 C ATOM 1139 SD MET A 158 -8.603 -3.901 -9.464 1.00 0.00 S ATOM 1140 CE MET A 158 -8.028 -4.977 -8.138 1.00 0.00 C ATOM 0 H MET A 158 -11.161 -0.583 -8.138 1.00 0.00 H new ATOM 0 HA MET A 158 -10.906 -3.426 -8.075 1.00 0.00 H new ATOM 0 HB2 MET A 158 -9.250 -1.166 -6.931 1.00 0.00 H new ATOM 0 HB3 MET A 158 -8.852 -2.844 -6.619 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.104 -1.555 -9.358 1.00 0.00 H new ATOM 0 HG3 MET A 158 -7.600 -1.925 -8.539 1.00 0.00 H new ATOM 0 HE1 MET A 158 -7.588 -5.878 -8.566 1.00 0.00 H new ATOM 0 HE2 MET A 158 -7.279 -4.454 -7.544 1.00 0.00 H new ATOM 0 HE3 MET A 158 -8.869 -5.251 -7.502 1.00 0.00 H new ATOM 1150 N GLY A 159 -12.121 -1.995 -5.402 1.00 0.00 N ATOM 1151 CA GLY A 159 -12.688 -2.249 -4.086 1.00 0.00 C ATOM 1152 C GLY A 159 -13.641 -3.433 -4.100 1.00 0.00 C ATOM 1153 O GLY A 159 -14.694 -3.362 -4.726 1.00 0.00 O ATOM 0 H GLY A 159 -12.344 -1.074 -5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.884 -2.438 -3.374 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.217 -1.361 -3.741 1.00 0.00 H new ATOM 1157 N GLY A 160 -13.290 -4.526 -3.419 1.00 0.00 N ATOM 1158 CA GLY A 160 -14.112 -5.729 -3.343 1.00 0.00 C ATOM 1159 C GLY A 160 -13.653 -6.826 -4.289 1.00 0.00 C ATOM 1160 O GLY A 160 -14.139 -7.952 -4.159 1.00 0.00 O ATOM 0 H GLY A 160 -12.415 -4.598 -2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.096 -6.109 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.146 -5.470 -3.571 1.00 0.00 H new ATOM 1164 N GLN A 161 -12.759 -6.531 -5.236 1.00 0.00 N ATOM 1165 CA GLN A 161 -12.258 -7.542 -6.159 1.00 0.00 C ATOM 1166 C GLN A 161 -11.314 -8.472 -5.404 1.00 0.00 C ATOM 1167 O GLN A 161 -10.939 -8.200 -4.260 1.00 0.00 O ATOM 1168 CB GLN A 161 -11.486 -6.883 -7.311 1.00 0.00 C ATOM 1169 CG GLN A 161 -12.356 -5.946 -8.148 1.00 0.00 C ATOM 1170 CD GLN A 161 -13.532 -6.668 -8.793 1.00 0.00 C ATOM 1171 OE1 GLN A 161 -13.351 -7.618 -9.551 1.00 0.00 O ATOM 1172 NE2 GLN A 161 -14.749 -6.267 -8.486 1.00 0.00 N ATOM 0 H GLN A 161 -12.370 -5.599 -5.381 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.101 -8.098 -6.569 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.644 -6.323 -6.904 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.072 -7.659 -7.955 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.730 -5.140 -7.516 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.746 -5.485 -8.925 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.882 -5.477 -7.855 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -15.559 -6.747 -8.879 1.00 0.00 H new ATOM 1181 N TRP A 162 -10.951 -9.576 -6.046 1.00 0.00 N ATOM 1182 CA TRP A 162 -10.028 -10.558 -5.501 1.00 0.00 C ATOM 1183 C TRP A 162 -8.700 -10.373 -6.241 1.00 0.00 C ATOM 1184 O TRP A 162 -8.699 -10.145 -7.453 1.00 0.00 O ATOM 1185 CB TRP A 162 -10.557 -11.994 -5.632 1.00 0.00 C ATOM 1186 CG TRP A 162 -11.801 -12.398 -4.886 1.00 0.00 C ATOM 1187 CD1 TRP A 162 -13.006 -11.791 -4.947 1.00 0.00 C ATOM 1188 CD2 TRP A 162 -11.995 -13.533 -3.984 1.00 0.00 C ATOM 1189 NE1 TRP A 162 -13.938 -12.510 -4.229 1.00 0.00 N ATOM 1190 CE2 TRP A 162 -13.362 -13.572 -3.575 1.00 0.00 C ATOM 1191 CE3 TRP A 162 -11.147 -14.518 -3.439 1.00 0.00 C ATOM 1192 CZ2 TRP A 162 -13.861 -14.518 -2.666 1.00 0.00 C ATOM 1193 CZ3 TRP A 162 -11.631 -15.475 -2.526 1.00 0.00 C ATOM 1194 CH2 TRP A 162 -12.985 -15.482 -2.142 1.00 0.00 C ATOM 0 H TRP A 162 -11.297 -9.816 -6.975 1.00 0.00 H new ATOM 0 HA TRP A 162 -9.901 -10.401 -4.430 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -10.736 -12.180 -6.691 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -9.757 -12.666 -5.321 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -13.210 -10.875 -5.481 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -14.931 -12.282 -4.188 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -10.106 -14.539 -3.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -14.901 -14.505 -2.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -10.956 -16.212 -2.116 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -13.348 -16.225 -1.448 1.00 0.00 H new ATOM 1205 N LEU A 163 -7.591 -10.416 -5.506 1.00 0.00 N ATOM 1206 CA LEU A 163 -6.226 -10.286 -5.992 1.00 0.00 C ATOM 1207 C LEU A 163 -5.513 -11.529 -5.501 1.00 0.00 C ATOM 1208 O LEU A 163 -5.523 -11.793 -4.293 1.00 0.00 O ATOM 1209 CB LEU A 163 -5.539 -9.028 -5.434 1.00 0.00 C ATOM 1210 CG LEU A 163 -4.038 -8.961 -5.796 1.00 0.00 C ATOM 1211 CD1 LEU A 163 -3.825 -8.950 -7.301 1.00 0.00 C ATOM 1212 CD2 LEU A 163 -3.402 -7.689 -5.244 1.00 0.00 C ATOM 0 H LEU A 163 -7.627 -10.551 -4.496 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.204 -10.188 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.042 -8.142 -5.821 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.649 -9.009 -4.350 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.578 -9.847 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.758 -8.902 -7.517 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.243 -9.859 -7.734 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.322 -8.081 -7.732 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.346 -7.665 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -3.904 -6.818 -5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.502 -7.674 -4.159 1.00 0.00 H new ATOM 1224 N GLY A 164 -4.852 -12.241 -6.412 1.00 0.00 N ATOM 1225 CA GLY A 164 -4.143 -13.464 -6.083 1.00 0.00 C ATOM 1226 C GLY A 164 -5.208 -14.444 -5.616 1.00 0.00 C ATOM 1227 O GLY A 164 -5.967 -14.934 -6.454 1.00 0.00 O ATOM 0 H GLY A 164 -4.796 -11.982 -7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.608 -13.851 -6.950 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.402 -13.289 -5.303 1.00 0.00 H new ATOM 1231 N GLY A 165 -5.348 -14.633 -4.303 1.00 0.00 N ATOM 1232 CA GLY A 165 -6.320 -15.540 -3.720 1.00 0.00 C ATOM 1233 C GLY A 165 -7.259 -14.927 -2.675 1.00 0.00 C ATOM 1234 O GLY A 165 -7.908 -15.721 -1.989 1.00 0.00 O ATOM 0 H GLY A 165 -4.777 -14.150 -3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -6.925 -15.960 -4.523 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -5.784 -16.369 -3.258 1.00 0.00 H new ATOM 1238 N ARG A 166 -7.333 -13.599 -2.476 1.00 0.00 N ATOM 1239 CA ARG A 166 -8.232 -12.991 -1.472 1.00 0.00 C ATOM 1240 C ARG A 166 -8.803 -11.653 -1.919 1.00 0.00 C ATOM 1241 O ARG A 166 -8.250 -11.031 -2.823 1.00 0.00 O ATOM 1242 CB ARG A 166 -7.487 -12.754 -0.144 1.00 0.00 C ATOM 1243 CG ARG A 166 -7.479 -14.014 0.723 1.00 0.00 C ATOM 1244 CD ARG A 166 -7.073 -13.779 2.182 1.00 0.00 C ATOM 1245 NE ARG A 166 -7.865 -12.727 2.856 1.00 0.00 N ATOM 1246 CZ ARG A 166 -7.387 -11.762 3.658 1.00 0.00 C ATOM 1247 NH1 ARG A 166 -6.074 -11.560 3.754 1.00 0.00 N ATOM 1248 NH2 ARG A 166 -8.208 -11.007 4.382 1.00 0.00 N ATOM 0 H ARG A 166 -6.779 -12.921 -2.999 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.050 -13.701 -1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.462 -12.446 -0.350 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -7.962 -11.938 0.401 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.474 -14.460 0.703 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -6.796 -14.739 0.281 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -7.180 -14.712 2.735 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.018 -13.506 2.217 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.872 -12.736 2.696 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.428 -12.139 3.217 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.714 -10.826 4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.216 -11.157 4.333 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.830 -10.278 4.987 1.00 0.00 H new ATOM 1262 N GLN A 167 -9.920 -11.234 -1.311 1.00 0.00 N ATOM 1263 CA GLN A 167 -10.553 -9.956 -1.618 1.00 0.00 C ATOM 1264 C GLN A 167 -9.691 -8.844 -1.041 1.00 0.00 C ATOM 1265 O GLN A 167 -9.047 -9.049 -0.014 1.00 0.00 O ATOM 1266 CB GLN A 167 -11.973 -9.863 -1.053 1.00 0.00 C ATOM 1267 CG GLN A 167 -12.943 -10.585 -1.966 1.00 0.00 C ATOM 1268 CD GLN A 167 -14.372 -10.483 -1.462 1.00 0.00 C ATOM 1269 OE1 GLN A 167 -14.823 -11.311 -0.674 1.00 0.00 O ATOM 1270 NE2 GLN A 167 -15.102 -9.474 -1.898 1.00 0.00 N ATOM 0 H GLN A 167 -10.405 -11.774 -0.595 1.00 0.00 H new ATOM 0 HA GLN A 167 -10.636 -9.861 -2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.006 -10.301 -0.055 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.265 -8.818 -0.952 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -12.880 -10.164 -2.969 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -12.658 -11.634 -2.042 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.703 -8.801 -2.552 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.066 -9.367 -1.581 1.00 0.00 H new ATOM 1279 N ILE A 168 -9.767 -7.651 -1.626 1.00 0.00 N ATOM 1280 CA ILE A 168 -8.981 -6.499 -1.204 1.00 0.00 C ATOM 1281 C ILE A 168 -9.879 -5.308 -0.845 1.00 0.00 C ATOM 1282 O ILE A 168 -10.988 -5.172 -1.376 1.00 0.00 O ATOM 1283 CB ILE A 168 -7.948 -6.192 -2.311 1.00 0.00 C ATOM 1284 CG1 ILE A 168 -8.632 -5.673 -3.598 1.00 0.00 C ATOM 1285 CG2 ILE A 168 -7.087 -7.437 -2.605 1.00 0.00 C ATOM 1286 CD1 ILE A 168 -7.681 -5.147 -4.664 1.00 0.00 C ATOM 0 H ILE A 168 -10.384 -7.457 -2.415 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.438 -6.718 -0.285 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.294 -5.398 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.225 -6.481 -4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.326 -4.878 -3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.365 -7.203 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.558 -7.736 -1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.729 -8.253 -2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.254 -4.806 -5.527 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.105 -4.315 -4.259 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.002 -5.943 -4.971 1.00 0.00 H new ATOM 1298 N ARG A 169 -9.413 -4.437 0.058 1.00 0.00 N ATOM 1299 CA ARG A 169 -10.123 -3.232 0.512 1.00 0.00 C ATOM 1300 C ARG A 169 -9.374 -2.015 0.003 1.00 0.00 C ATOM 1301 O ARG A 169 -8.160 -1.918 0.210 1.00 0.00 O ATOM 1302 CB ARG A 169 -10.325 -3.195 2.037 1.00 0.00 C ATOM 1303 CG ARG A 169 -9.067 -3.343 2.897 1.00 0.00 C ATOM 1304 CD ARG A 169 -9.471 -3.205 4.367 1.00 0.00 C ATOM 1305 NE ARG A 169 -8.424 -3.607 5.320 1.00 0.00 N ATOM 1306 CZ ARG A 169 -8.641 -3.958 6.595 1.00 0.00 C ATOM 1307 NH1 ARG A 169 -9.848 -4.292 7.045 1.00 0.00 N ATOM 1308 NH2 ARG A 169 -7.618 -3.950 7.436 1.00 0.00 N ATOM 0 H ARG A 169 -8.505 -4.553 0.507 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.131 -3.240 0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.805 -2.251 2.295 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -11.019 -3.990 2.308 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -8.599 -4.311 2.721 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -8.334 -2.581 2.632 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -9.745 -2.168 4.561 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -10.361 -3.809 4.546 1.00 0.00 H new ATOM 0 HE ARG A 169 -7.461 -3.619 4.985 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -10.648 -4.286 6.412 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -9.973 -4.554 8.023 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -6.690 -3.681 7.108 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -7.758 -4.213 8.412 1.00 0.00 H new ATOM 1322 N THR A 170 -10.058 -1.114 -0.685 1.00 0.00 N ATOM 1323 CA THR A 170 -9.500 0.097 -1.271 1.00 0.00 C ATOM 1324 C THR A 170 -10.044 1.366 -0.602 1.00 0.00 C ATOM 1325 O THR A 170 -11.230 1.443 -0.275 1.00 0.00 O ATOM 1326 CB THR A 170 -9.876 0.143 -2.772 1.00 0.00 C ATOM 1327 OG1 THR A 170 -11.282 0.058 -2.831 1.00 0.00 O ATOM 1328 CG2 THR A 170 -9.372 -0.989 -3.680 1.00 0.00 C ATOM 0 H THR A 170 -11.059 -1.210 -0.858 1.00 0.00 H new ATOM 0 HA THR A 170 -8.420 0.069 -1.126 1.00 0.00 H new ATOM 0 HB THR A 170 -9.406 1.054 -3.143 1.00 0.00 H new ATOM 0 HG1 THR A 170 -11.624 0.726 -3.461 1.00 0.00 H new ATOM 0 HG21 THR A 170 -9.716 -0.818 -4.700 1.00 0.00 H new ATOM 0 HG22 THR A 170 -8.282 -1.011 -3.663 1.00 0.00 H new ATOM 0 HG23 THR A 170 -9.760 -1.943 -3.322 1.00 0.00 H new ATOM 1336 N ASN A 171 -9.198 2.383 -0.411 1.00 0.00 N ATOM 1337 CA ASN A 171 -9.534 3.692 0.169 1.00 0.00 C ATOM 1338 C ASN A 171 -8.353 4.629 -0.097 1.00 0.00 C ATOM 1339 O ASN A 171 -7.348 4.208 -0.675 1.00 0.00 O ATOM 1340 CB ASN A 171 -9.709 3.673 1.711 1.00 0.00 C ATOM 1341 CG ASN A 171 -10.804 2.781 2.261 1.00 0.00 C ATOM 1342 OD1 ASN A 171 -10.505 1.783 2.910 1.00 0.00 O ATOM 1343 ND2 ASN A 171 -12.061 3.143 2.075 1.00 0.00 N ATOM 0 H ASN A 171 -8.213 2.315 -0.668 1.00 0.00 H new ATOM 0 HA ASN A 171 -10.477 4.000 -0.283 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -8.763 3.365 2.157 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -9.901 4.693 2.044 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -12.816 2.587 2.476 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -12.276 3.978 1.530 1.00 0.00 H new ATOM 1350 N TRP A 172 -8.455 5.901 0.291 1.00 0.00 N ATOM 1351 CA TRP A 172 -7.349 6.835 0.135 1.00 0.00 C ATOM 1352 C TRP A 172 -6.357 6.528 1.265 1.00 0.00 C ATOM 1353 O TRP A 172 -6.753 6.044 2.330 1.00 0.00 O ATOM 1354 CB TRP A 172 -7.852 8.277 0.241 1.00 0.00 C ATOM 1355 CG TRP A 172 -8.548 8.781 -0.979 1.00 0.00 C ATOM 1356 CD1 TRP A 172 -9.859 9.104 -1.093 1.00 0.00 C ATOM 1357 CD2 TRP A 172 -7.963 9.015 -2.292 1.00 0.00 C ATOM 1358 NE1 TRP A 172 -10.115 9.543 -2.379 1.00 0.00 N ATOM 1359 CE2 TRP A 172 -8.965 9.572 -3.130 1.00 0.00 C ATOM 1360 CE3 TRP A 172 -6.700 8.787 -2.878 1.00 0.00 C ATOM 1361 CZ2 TRP A 172 -8.697 9.981 -4.436 1.00 0.00 C ATOM 1362 CZ3 TRP A 172 -6.456 9.097 -4.228 1.00 0.00 C ATOM 1363 CH2 TRP A 172 -7.436 9.743 -4.998 1.00 0.00 C ATOM 0 H TRP A 172 -9.291 6.303 0.714 1.00 0.00 H new ATOM 0 HA TRP A 172 -6.876 6.728 -0.841 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -8.534 8.349 1.089 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -7.005 8.929 0.456 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.591 9.030 -0.302 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -11.037 9.810 -2.725 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -5.906 8.367 -2.279 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -9.461 10.481 -5.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.508 8.836 -4.675 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -7.221 10.052 -6.010 1.00 0.00 H new ATOM 1374 N ALA A 173 -5.070 6.808 1.064 1.00 0.00 N ATOM 1375 CA ALA A 173 -4.039 6.569 2.072 1.00 0.00 C ATOM 1376 C ALA A 173 -3.989 7.684 3.127 1.00 0.00 C ATOM 1377 O ALA A 173 -3.090 7.674 3.972 1.00 0.00 O ATOM 1378 CB ALA A 173 -2.677 6.432 1.387 1.00 0.00 C ATOM 0 H ALA A 173 -4.713 7.208 0.196 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.290 5.645 2.592 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -1.908 6.254 2.139 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.703 5.595 0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.449 7.350 0.845 1.00 0.00 H new ATOM 1384 N THR A 174 -4.902 8.655 3.076 1.00 0.00 N ATOM 1385 CA THR A 174 -4.984 9.782 3.991 1.00 0.00 C ATOM 1386 C THR A 174 -6.453 10.115 4.278 1.00 0.00 C ATOM 1387 O THR A 174 -7.343 9.729 3.508 1.00 0.00 O ATOM 1388 CB THR A 174 -4.242 10.980 3.366 1.00 0.00 C ATOM 1389 OG1 THR A 174 -4.553 11.160 1.991 1.00 0.00 O ATOM 1390 CG2 THR A 174 -2.724 10.830 3.505 1.00 0.00 C ATOM 0 H THR A 174 -5.633 8.673 2.364 1.00 0.00 H new ATOM 0 HA THR A 174 -4.512 9.536 4.942 1.00 0.00 H new ATOM 0 HB THR A 174 -4.583 11.856 3.918 1.00 0.00 H new ATOM 0 HG1 THR A 174 -4.060 11.932 1.642 1.00 0.00 H new ATOM 0 HG21 THR A 174 -2.231 11.691 3.054 1.00 0.00 H new ATOM 0 HG22 THR A 174 -2.459 10.772 4.561 1.00 0.00 H new ATOM 0 HG23 THR A 174 -2.400 9.920 2.999 1.00 0.00 H new ATOM 1398 N ARG A 175 -6.712 10.809 5.395 1.00 0.00 N ATOM 1399 CA ARG A 175 -8.035 11.242 5.855 1.00 0.00 C ATOM 1400 C ARG A 175 -7.889 12.146 7.073 1.00 0.00 C ATOM 1401 O ARG A 175 -6.826 12.188 7.697 1.00 0.00 O ATOM 1402 CB ARG A 175 -8.916 10.037 6.234 1.00 0.00 C ATOM 1403 CG ARG A 175 -8.354 9.170 7.376 1.00 0.00 C ATOM 1404 CD ARG A 175 -9.113 7.843 7.482 1.00 0.00 C ATOM 1405 NE ARG A 175 -8.773 6.974 6.347 1.00 0.00 N ATOM 1406 CZ ARG A 175 -7.814 6.050 6.318 1.00 0.00 C ATOM 1407 NH1 ARG A 175 -7.313 5.574 7.453 1.00 0.00 N ATOM 1408 NH2 ARG A 175 -7.366 5.620 5.144 1.00 0.00 N ATOM 0 H ARG A 175 -5.968 11.096 6.031 1.00 0.00 H new ATOM 0 HA ARG A 175 -8.511 11.783 5.038 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -9.902 10.400 6.522 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.052 9.411 5.352 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -7.296 8.975 7.202 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.428 9.712 8.319 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -8.862 7.345 8.419 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -10.187 8.030 7.498 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.326 7.090 5.498 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.663 5.916 8.348 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -6.579 4.866 7.429 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.756 5.997 4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -6.632 4.913 5.106 1.00 0.00 H new ATOM 1422 N LYS A 176 -8.947 12.871 7.424 1.00 0.00 N ATOM 1423 CA LYS A 176 -8.974 13.755 8.583 1.00 0.00 C ATOM 1424 C LYS A 176 -9.280 12.891 9.814 1.00 0.00 C ATOM 1425 O LYS A 176 -10.098 11.970 9.703 1.00 0.00 O ATOM 1426 CB LYS A 176 -10.068 14.814 8.350 1.00 0.00 C ATOM 1427 CG LYS A 176 -10.174 15.841 9.487 1.00 0.00 C ATOM 1428 CD LYS A 176 -11.329 16.832 9.288 1.00 0.00 C ATOM 1429 CE LYS A 176 -12.545 16.548 10.178 1.00 0.00 C ATOM 1430 NZ LYS A 176 -13.284 15.328 9.794 1.00 0.00 N ATOM 0 H LYS A 176 -9.823 12.860 6.902 1.00 0.00 H new ATOM 0 HA LYS A 176 -8.025 14.268 8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -9.864 15.337 7.416 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -11.029 14.313 8.232 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -10.310 15.316 10.433 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -9.237 16.393 9.561 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -10.969 17.841 9.490 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -11.641 16.808 8.244 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -12.214 16.452 11.212 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.222 17.401 10.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -14.092 15.195 10.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.629 15.424 8.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -12.652 14.505 9.859 1.00 0.00 H new ATOM 1444 N PRO A 177 -8.670 13.134 10.984 1.00 0.00 N ATOM 1445 CA PRO A 177 -8.969 12.353 12.183 1.00 0.00 C ATOM 1446 C PRO A 177 -10.413 12.659 12.652 1.00 0.00 C ATOM 1447 O PRO A 177 -10.952 13.716 12.306 1.00 0.00 O ATOM 1448 CB PRO A 177 -7.918 12.784 13.213 1.00 0.00 C ATOM 1449 CG PRO A 177 -7.545 14.201 12.776 1.00 0.00 C ATOM 1450 CD PRO A 177 -7.677 14.158 11.263 1.00 0.00 C ATOM 0 HA PRO A 177 -8.924 11.276 12.019 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -8.320 12.770 14.226 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.053 12.121 13.204 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.211 14.944 13.215 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -6.532 14.461 13.082 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -7.991 15.125 10.870 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -6.723 13.917 10.793 1.00 0.00 H new ATOM 1458 N PRO A 178 -11.050 11.785 13.447 1.00 0.00 N ATOM 1459 CA PRO A 178 -12.415 11.972 13.946 1.00 0.00 C ATOM 1460 C PRO A 178 -12.471 13.013 15.073 1.00 0.00 C ATOM 1461 O PRO A 178 -11.437 13.474 15.557 1.00 0.00 O ATOM 1462 CB PRO A 178 -12.830 10.589 14.459 1.00 0.00 C ATOM 1463 CG PRO A 178 -11.508 9.992 14.933 1.00 0.00 C ATOM 1464 CD PRO A 178 -10.511 10.518 13.907 1.00 0.00 C ATOM 0 HA PRO A 178 -13.081 12.348 13.169 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -13.555 10.659 15.270 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -13.287 9.987 13.674 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -11.257 10.316 15.943 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -11.538 8.902 14.946 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -9.525 10.651 14.352 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -10.396 9.818 13.079 1.00 0.00 H new ATOM 1472 N ALA A 179 -13.674 13.399 15.503 1.00 0.00 N ATOM 1473 CA ALA A 179 -13.863 14.367 16.581 1.00 0.00 C ATOM 1474 C ALA A 179 -13.701 13.671 17.939 1.00 0.00 C ATOM 1475 O ALA A 179 -14.078 12.501 18.042 1.00 0.00 O ATOM 1476 CB ALA A 179 -15.278 14.938 16.494 1.00 0.00 C ATOM 0 H ALA A 179 -14.547 13.046 15.110 1.00 0.00 H new ATOM 0 HA ALA A 179 -13.123 15.162 16.484 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -15.428 15.662 17.295 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -15.413 15.430 15.531 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -16.003 14.130 16.594 1.00 0.00 H new ATOM 1482 N PRO A 180 -13.193 14.343 18.986 1.00 0.00 N ATOM 1483 CA PRO A 180 -13.028 13.755 20.313 1.00 0.00 C ATOM 1484 C PRO A 180 -14.426 13.584 20.915 1.00 0.00 C ATOM 1485 O PRO A 180 -15.013 14.564 21.378 1.00 0.00 O ATOM 1486 CB PRO A 180 -12.162 14.751 21.093 1.00 0.00 C ATOM 1487 CG PRO A 180 -12.464 16.094 20.435 1.00 0.00 C ATOM 1488 CD PRO A 180 -12.723 15.721 18.976 1.00 0.00 C ATOM 0 HA PRO A 180 -12.548 12.776 20.320 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -12.418 14.759 22.152 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.103 14.501 21.023 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -13.330 16.577 20.886 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -11.627 16.786 20.531 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -13.466 16.383 18.531 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -11.814 15.818 18.382 1.00 0.00 H new ATOM 1496 N LYS A 181 -14.999 12.375 20.890 1.00 0.00 N ATOM 1497 CA LYS A 181 -16.345 12.159 21.413 1.00 0.00 C ATOM 1498 C LYS A 181 -16.614 10.696 21.739 1.00 0.00 C ATOM 1499 O LYS A 181 -15.983 9.799 21.175 1.00 0.00 O ATOM 1500 CB LYS A 181 -17.311 12.634 20.305 1.00 0.00 C ATOM 1501 CG LYS A 181 -18.758 12.789 20.772 1.00 0.00 C ATOM 1502 CD LYS A 181 -19.623 13.373 19.651 1.00 0.00 C ATOM 1503 CE LYS A 181 -21.063 13.584 20.120 1.00 0.00 C ATOM 1504 NZ LYS A 181 -21.151 14.587 21.198 1.00 0.00 N ATOM 0 H LYS A 181 -14.552 11.539 20.515 1.00 0.00 H new ATOM 0 HA LYS A 181 -16.475 12.707 22.346 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -16.960 13.590 19.916 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -17.280 11.923 19.479 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -19.154 11.820 21.078 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -18.797 13.439 21.646 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -19.202 14.322 19.320 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -19.612 12.702 18.792 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -21.676 13.903 19.277 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -21.472 12.637 20.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -22.144 14.862 21.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -20.779 14.182 22.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -20.592 15.425 20.939 1.00 0.00 H new ATOM 1518 N SER A 182 -17.592 10.442 22.602 1.00 0.00 N ATOM 1519 CA SER A 182 -18.068 9.137 23.040 1.00 0.00 C ATOM 1520 C SER A 182 -19.480 9.333 23.636 1.00 0.00 C ATOM 1521 O SER A 182 -20.011 10.443 23.546 1.00 0.00 O ATOM 1522 CB SER A 182 -17.041 8.448 23.956 1.00 0.00 C ATOM 1523 OG SER A 182 -16.491 9.266 24.976 1.00 0.00 O ATOM 0 H SER A 182 -18.110 11.200 23.046 1.00 0.00 H new ATOM 0 HA SER A 182 -18.166 8.436 22.211 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.517 7.585 24.422 1.00 0.00 H new ATOM 0 HB3 SER A 182 -16.226 8.068 23.339 1.00 0.00 H new ATOM 0 HG SER A 182 -15.853 8.744 25.506 1.00 0.00 H new ATOM 1529 N THR A 183 -20.109 8.273 24.150 1.00 0.00 N ATOM 1530 CA THR A 183 -21.430 8.130 24.787 1.00 0.00 C ATOM 1531 C THR A 183 -21.813 6.641 24.732 1.00 0.00 C ATOM 1532 O THR A 183 -21.067 5.832 24.161 1.00 0.00 O ATOM 1533 CB THR A 183 -22.557 9.053 24.248 1.00 0.00 C ATOM 1534 OG1 THR A 183 -23.567 9.102 25.232 1.00 0.00 O ATOM 1535 CG2 THR A 183 -23.197 8.603 22.931 1.00 0.00 C ATOM 0 H THR A 183 -19.641 7.367 24.127 1.00 0.00 H new ATOM 0 HA THR A 183 -21.332 8.479 25.815 1.00 0.00 H new ATOM 0 HB THR A 183 -22.095 10.018 24.039 1.00 0.00 H new ATOM 0 HG1 THR A 183 -24.296 9.680 24.924 1.00 0.00 H new ATOM 0 HG21 THR A 183 -23.971 9.314 22.641 1.00 0.00 H new ATOM 0 HG22 THR A 183 -22.435 8.558 22.153 1.00 0.00 H new ATOM 0 HG23 THR A 183 -23.641 7.616 23.061 1.00 0.00 H new ATOM 1543 N TYR A 184 -22.922 6.277 25.377 1.00 0.00 N ATOM 1544 CA TYR A 184 -23.523 4.952 25.478 1.00 0.00 C ATOM 1545 C TYR A 184 -24.972 5.117 25.967 1.00 0.00 C ATOM 1546 O TYR A 184 -25.490 6.237 26.007 1.00 0.00 O ATOM 1547 CB TYR A 184 -22.692 4.022 26.382 1.00 0.00 C ATOM 1548 CG TYR A 184 -22.383 4.505 27.786 1.00 0.00 C ATOM 1549 CD1 TYR A 184 -21.319 5.401 27.997 1.00 0.00 C ATOM 1550 CD2 TYR A 184 -23.092 3.992 28.889 1.00 0.00 C ATOM 1551 CE1 TYR A 184 -20.940 5.759 29.299 1.00 0.00 C ATOM 1552 CE2 TYR A 184 -22.720 4.350 30.198 1.00 0.00 C ATOM 1553 CZ TYR A 184 -21.629 5.221 30.409 1.00 0.00 C ATOM 1554 OH TYR A 184 -21.218 5.509 31.673 1.00 0.00 O ATOM 0 H TYR A 184 -23.471 6.968 25.888 1.00 0.00 H new ATOM 0 HA TYR A 184 -23.534 4.470 24.500 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -23.219 3.071 26.462 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -21.746 3.821 25.879 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -20.791 5.816 27.151 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -23.924 3.322 28.730 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -20.121 6.446 29.453 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -23.269 3.958 31.041 1.00 0.00 H new ATOM 0 HH TYR A 184 -21.803 5.059 32.318 1.00 0.00 H new ATOM 1564 N GLU A 185 -25.639 4.009 26.290 1.00 0.00 N ATOM 1565 CA GLU A 185 -27.007 3.913 26.782 1.00 0.00 C ATOM 1566 C GLU A 185 -27.156 2.509 27.387 1.00 0.00 C ATOM 1567 O GLU A 185 -26.472 1.580 26.944 1.00 0.00 O ATOM 1568 CB GLU A 185 -27.973 4.125 25.605 1.00 0.00 C ATOM 1569 CG GLU A 185 -29.449 4.109 26.021 1.00 0.00 C ATOM 1570 CD GLU A 185 -30.383 4.532 24.881 1.00 0.00 C ATOM 1571 OE1 GLU A 185 -29.987 4.399 23.699 1.00 0.00 O ATOM 1572 OE2 GLU A 185 -31.513 4.961 25.197 1.00 0.00 O ATOM 0 H GLU A 185 -25.203 3.091 26.207 1.00 0.00 H new ATOM 0 HA GLU A 185 -27.234 4.667 27.535 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -27.748 5.078 25.126 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.804 3.347 24.861 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -29.719 3.107 26.355 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -29.591 4.777 26.870 1.00 0.00 H new ATOM 1579 N SER A 186 -28.043 2.315 28.367 1.00 0.00 N ATOM 1580 CA SER A 186 -28.241 1.013 29.002 1.00 0.00 C ATOM 1581 C SER A 186 -29.656 0.904 29.584 1.00 0.00 C ATOM 1582 O SER A 186 -29.840 0.955 30.801 1.00 0.00 O ATOM 1583 CB SER A 186 -27.136 0.795 30.053 1.00 0.00 C ATOM 1584 OG SER A 186 -27.077 1.872 30.972 1.00 0.00 O ATOM 0 H SER A 186 -28.640 3.053 28.740 1.00 0.00 H new ATOM 0 HA SER A 186 -28.159 0.215 28.264 1.00 0.00 H new ATOM 0 HB2 SER A 186 -27.322 -0.135 30.591 1.00 0.00 H new ATOM 0 HB3 SER A 186 -26.173 0.687 29.554 1.00 0.00 H new ATOM 0 HG SER A 186 -27.968 2.029 31.350 1.00 0.00 H new ATOM 1590 N ASN A 187 -30.671 0.782 28.722 1.00 0.00 N ATOM 1591 CA ASN A 187 -32.068 0.673 29.148 1.00 0.00 C ATOM 1592 C ASN A 187 -32.361 -0.734 29.680 1.00 0.00 C ATOM 1593 O ASN A 187 -32.943 -1.550 28.970 1.00 0.00 O ATOM 1594 CB ASN A 187 -33.037 1.025 28.003 1.00 0.00 C ATOM 1595 CG ASN A 187 -33.070 2.518 27.734 1.00 0.00 C ATOM 1596 OD1 ASN A 187 -33.396 3.289 28.627 1.00 0.00 O ATOM 1597 ND2 ASN A 187 -32.742 2.921 26.521 1.00 0.00 N ATOM 0 H ASN A 187 -30.546 0.756 27.710 1.00 0.00 H new ATOM 0 HA ASN A 187 -32.224 1.393 29.952 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -32.736 0.499 27.097 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -34.039 0.678 28.255 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -32.753 3.915 26.293 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -32.477 2.238 25.811 1.00 0.00 H new ATOM 1604 N THR A 188 -31.978 -1.031 30.923 1.00 0.00 N ATOM 1605 CA THR A 188 -32.211 -2.334 31.553 1.00 0.00 C ATOM 1606 C THR A 188 -33.717 -2.622 31.617 1.00 0.00 C ATOM 1607 O THR A 188 -34.166 -3.719 31.291 1.00 0.00 O ATOM 1608 CB THR A 188 -31.568 -2.348 32.950 1.00 0.00 C ATOM 1609 OG1 THR A 188 -31.949 -1.186 33.668 1.00 0.00 O ATOM 1610 CG2 THR A 188 -30.038 -2.371 32.860 1.00 0.00 C ATOM 0 H THR A 188 -31.493 -0.368 31.527 1.00 0.00 H new ATOM 0 HA THR A 188 -31.750 -3.123 30.960 1.00 0.00 H new ATOM 0 HB THR A 188 -31.912 -3.248 33.460 1.00 0.00 H new ATOM 0 HG1 THR A 188 -31.538 -1.202 34.557 1.00 0.00 H new ATOM 0 HG21 THR A 188 -29.615 -2.380 33.864 1.00 0.00 H new ATOM 0 HG22 THR A 188 -29.718 -3.264 32.323 1.00 0.00 H new ATOM 0 HG23 THR A 188 -29.691 -1.485 32.328 1.00 0.00 H new ATOM 1618 N LYS A 189 -34.502 -1.614 32.024 1.00 0.00 N ATOM 1619 CA LYS A 189 -35.963 -1.628 32.145 1.00 0.00 C ATOM 1620 C LYS A 189 -36.539 -2.831 32.921 1.00 0.00 C ATOM 1621 O LYS A 189 -37.724 -3.135 32.777 1.00 0.00 O ATOM 1622 CB LYS A 189 -36.541 -1.466 30.724 1.00 0.00 C ATOM 1623 CG LYS A 189 -37.936 -0.824 30.702 1.00 0.00 C ATOM 1624 CD LYS A 189 -38.473 -0.738 29.266 1.00 0.00 C ATOM 1625 CE LYS A 189 -39.951 -0.329 29.244 1.00 0.00 C ATOM 1626 NZ LYS A 189 -40.822 -1.368 29.843 1.00 0.00 N ATOM 0 H LYS A 189 -34.107 -0.713 32.293 1.00 0.00 H new ATOM 0 HA LYS A 189 -36.275 -0.794 32.773 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -35.860 -0.857 30.130 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -36.592 -2.445 30.247 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -38.620 -1.409 31.317 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -37.889 0.174 31.138 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -37.886 -0.016 28.699 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -38.354 -1.703 28.773 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -40.076 0.607 29.788 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -40.261 -0.144 28.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -41.808 -1.200 29.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -40.521 -2.307 29.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -40.749 -1.327 30.880 1.00 0.00 H new ATOM 1640 N GLN A 190 -35.745 -3.504 33.753 1.00 0.00 N ATOM 1641 CA GLN A 190 -36.137 -4.652 34.559 1.00 0.00 C ATOM 1642 C GLN A 190 -35.410 -4.525 35.897 1.00 0.00 C ATOM 1643 O GLN A 190 -34.301 -3.993 35.938 1.00 0.00 O ATOM 1644 CB GLN A 190 -35.722 -5.947 33.830 1.00 0.00 C ATOM 1645 CG GLN A 190 -36.257 -7.231 34.488 1.00 0.00 C ATOM 1646 CD GLN A 190 -35.567 -8.481 33.942 1.00 0.00 C ATOM 1647 OE1 GLN A 190 -34.571 -8.940 34.484 1.00 0.00 O ATOM 1648 NE2 GLN A 190 -36.056 -9.052 32.851 1.00 0.00 N ATOM 0 H GLN A 190 -34.766 -3.249 33.887 1.00 0.00 H new ATOM 0 HA GLN A 190 -37.215 -4.686 34.719 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -36.077 -5.903 32.800 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -34.634 -5.997 33.790 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -36.108 -7.176 35.566 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -37.331 -7.306 34.318 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -36.887 -8.666 32.402 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -35.602 -9.877 32.460 1.00 0.00 H new ATOM 1657 N SER A 191 -36.045 -4.973 36.980 1.00 0.00 N ATOM 1658 CA SER A 191 -35.491 -4.959 38.327 1.00 0.00 C ATOM 1659 C SER A 191 -34.499 -6.120 38.467 1.00 0.00 C ATOM 1660 O SER A 191 -33.386 -5.936 38.950 1.00 0.00 O ATOM 1661 CB SER A 191 -36.644 -5.085 39.337 1.00 0.00 C ATOM 1662 OG SER A 191 -37.705 -5.882 38.821 1.00 0.00 O ATOM 0 H SER A 191 -36.985 -5.366 36.940 1.00 0.00 H new ATOM 0 HA SER A 191 -34.960 -4.027 38.521 1.00 0.00 H new ATOM 0 HB2 SER A 191 -36.272 -5.527 40.262 1.00 0.00 H new ATOM 0 HB3 SER A 191 -37.021 -4.093 39.586 1.00 0.00 H new ATOM 0 HG SER A 191 -38.421 -5.944 39.487 1.00 0.00 H new ATOM 1668 N GLY A 192 -34.902 -7.309 38.018 1.00 0.00 N ATOM 1669 CA GLY A 192 -34.140 -8.542 38.035 1.00 0.00 C ATOM 1670 C GLY A 192 -35.043 -9.692 37.577 1.00 0.00 C ATOM 1671 O GLY A 192 -36.238 -9.467 37.350 1.00 0.00 O ATOM 0 H GLY A 192 -35.828 -7.437 37.609 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -33.274 -8.459 37.378 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -33.761 -8.737 39.038 1.00 0.00 H new ATOM 1675 N PRO A 193 -34.497 -10.908 37.421 1.00 0.00 N ATOM 1676 CA PRO A 193 -35.258 -12.076 36.999 1.00 0.00 C ATOM 1677 C PRO A 193 -36.110 -12.625 38.155 1.00 0.00 C ATOM 1678 O PRO A 193 -35.901 -12.284 39.320 1.00 0.00 O ATOM 1679 CB PRO A 193 -34.193 -13.089 36.565 1.00 0.00 C ATOM 1680 CG PRO A 193 -33.024 -12.777 37.500 1.00 0.00 C ATOM 1681 CD PRO A 193 -33.105 -11.258 37.657 1.00 0.00 C ATOM 0 HA PRO A 193 -35.960 -11.847 36.197 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -34.541 -14.116 36.681 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -33.918 -12.962 35.518 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -33.126 -13.288 38.458 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -32.071 -13.088 37.072 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -32.788 -10.951 38.654 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -32.450 -10.756 36.945 1.00 0.00 H new ATOM 1689 N SER A 194 -37.030 -13.532 37.832 1.00 0.00 N ATOM 1690 CA SER A 194 -37.928 -14.176 38.775 1.00 0.00 C ATOM 1691 C SER A 194 -38.195 -15.585 38.254 1.00 0.00 C ATOM 1692 O SER A 194 -38.732 -15.721 37.152 1.00 0.00 O ATOM 1693 CB SER A 194 -39.220 -13.351 38.892 1.00 0.00 C ATOM 1694 OG SER A 194 -39.770 -13.067 37.616 1.00 0.00 O ATOM 0 H SER A 194 -37.172 -13.846 36.872 1.00 0.00 H new ATOM 0 HA SER A 194 -37.494 -14.238 39.773 1.00 0.00 H new ATOM 0 HB2 SER A 194 -39.949 -13.897 39.491 1.00 0.00 H new ATOM 0 HB3 SER A 194 -39.012 -12.418 39.416 1.00 0.00 H new ATOM 0 HG SER A 194 -39.752 -13.877 37.065 1.00 0.00 H new ATOM 1700 N SER A 195 -37.798 -16.615 39.000 1.00 0.00 N ATOM 1701 CA SER A 195 -37.993 -18.006 38.622 1.00 0.00 C ATOM 1702 C SER A 195 -38.118 -18.821 39.907 1.00 0.00 C ATOM 1703 O SER A 195 -37.102 -19.242 40.466 1.00 0.00 O ATOM 1704 CB SER A 195 -36.835 -18.471 37.724 1.00 0.00 C ATOM 1705 OG SER A 195 -35.578 -18.197 38.316 1.00 0.00 O ATOM 0 H SER A 195 -37.325 -16.500 39.897 1.00 0.00 H new ATOM 0 HA SER A 195 -38.903 -18.142 38.037 1.00 0.00 H new ATOM 0 HB2 SER A 195 -36.925 -19.541 37.537 1.00 0.00 H new ATOM 0 HB3 SER A 195 -36.900 -17.972 36.757 1.00 0.00 H new ATOM 0 HG SER A 195 -35.599 -18.454 39.261 1.00 0.00 H new ATOM 1711 N GLY A 196 -39.344 -18.992 40.386 1.00 0.00 N ATOM 1712 CA GLY A 196 -39.731 -19.711 41.583 1.00 0.00 C ATOM 1713 C GLY A 196 -41.230 -19.510 41.757 1.00 0.00 C ATOM 1714 O GLY A 196 -41.737 -19.962 42.800 1.00 0.00 O ATOM 0 H GLY A 196 -40.154 -18.599 39.906 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -39.492 -20.770 41.491 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -39.188 -19.336 42.451 1.00 0.00 H new TER 1718 GLY A 196