USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=29 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 187 ASN : amide:sc= 1.17 K(o=2.3,f=1) USER MOD Set 1.2: A 189 LYS NZ :NH3+ 125:sc= 1.13 (180deg=-0.66) USER MOD Set 2.1: A 96 HIS : no HD1:sc= -0.276 K(o=-0.073,f=-2.1!) USER MOD Set 2.2: A 124 SER OG : rot 106:sc= 0.203 USER MOD Set 3.1: A 98 HIS : no HD1:sc= 0.972 K(o=2.3,f=-3.1) USER MOD Set 3.2: A 144 SER OG : rot -123:sc= 1.36 USER MOD Set 4.1: A 89 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Set 4.2: A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 48:sc= 0.333 USER MOD Single : A 84 SER OG : rot -77:sc= 1.26 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 91 LYS NZ :NH3+ 141:sc= 1.24 (180deg=0.833) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0.06 USER MOD Single : A 94 SER OG : rot 180:sc= 0.117 USER MOD Single : A 95 ASN : amide:sc= 0.67 K(o=0.67,f=0) USER MOD Single : A 105 SER OG : rot -158:sc= 1.11 USER MOD Single : A 109 THR OG1 : rot 180:sc=0.000118 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl 169:sc= -0.014 (180deg=-0.198) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0405 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= 1.1 K(o=1.1,f=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.0153 F(o=-0.64,f=-0.015) USER MOD Single : A 157 GLN : amide:sc= -0.0147 X(o=-0.015,f=-0.014) USER MOD Single : A 158 MET CE :methyl -150:sc= -0.33 (180deg=-2.07!) USER MOD Single : A 161 GLN : amide:sc= 0.625 K(o=0.63,f=-0.4) USER MOD Single : A 167 GLN : amide:sc= 0.83 K(o=0.83,f=-0.012) USER MOD Single : A 170 THR OG1 : rot 89:sc= 0.104 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 186 SER OG : rot -10:sc= 1.03 USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 10:sc= 0.667 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 82 4.030 13.197 -22.621 1.00 0.00 N ATOM 2 CA GLY A 82 5.399 13.712 -22.627 1.00 0.00 C ATOM 3 C GLY A 82 5.684 14.428 -21.325 1.00 0.00 C ATOM 4 O GLY A 82 6.287 13.828 -20.442 1.00 0.00 O ATOM 0 HA2 GLY A 82 6.105 12.893 -22.764 1.00 0.00 H new ATOM 0 HA3 GLY A 82 5.537 14.395 -23.466 1.00 0.00 H new ATOM 8 N SER A 83 5.230 15.681 -21.202 1.00 0.00 N ATOM 9 CA SER A 83 5.386 16.585 -20.063 1.00 0.00 C ATOM 10 C SER A 83 5.345 15.888 -18.700 1.00 0.00 C ATOM 11 O SER A 83 4.266 15.627 -18.149 1.00 0.00 O ATOM 12 CB SER A 83 4.350 17.707 -20.171 1.00 0.00 C ATOM 13 OG SER A 83 3.030 17.172 -20.196 1.00 0.00 O ATOM 0 H SER A 83 4.703 16.121 -21.957 1.00 0.00 H new ATOM 0 HA SER A 83 6.390 17.007 -20.113 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.456 18.389 -19.327 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.529 18.289 -21.075 1.00 0.00 H new ATOM 0 HG SER A 83 2.929 16.517 -19.474 1.00 0.00 H new ATOM 19 N SER A 84 6.531 15.552 -18.205 1.00 0.00 N ATOM 20 CA SER A 84 6.805 14.902 -16.944 1.00 0.00 C ATOM 21 C SER A 84 8.279 15.180 -16.632 1.00 0.00 C ATOM 22 O SER A 84 9.150 14.955 -17.483 1.00 0.00 O ATOM 23 CB SER A 84 6.476 13.406 -17.051 1.00 0.00 C ATOM 24 OG SER A 84 7.107 12.762 -18.146 1.00 0.00 O ATOM 0 H SER A 84 7.389 15.746 -18.722 1.00 0.00 H new ATOM 0 HA SER A 84 6.189 15.281 -16.128 1.00 0.00 H new ATOM 0 HB2 SER A 84 6.775 12.910 -16.127 1.00 0.00 H new ATOM 0 HB3 SER A 84 5.397 13.286 -17.143 1.00 0.00 H new ATOM 0 HG SER A 84 6.633 12.985 -18.974 1.00 0.00 H new ATOM 30 N GLY A 85 8.587 15.698 -15.447 1.00 0.00 N ATOM 31 CA GLY A 85 9.944 16.009 -15.036 1.00 0.00 C ATOM 32 C GLY A 85 10.134 15.653 -13.572 1.00 0.00 C ATOM 33 O GLY A 85 9.247 15.887 -12.751 1.00 0.00 O ATOM 0 H GLY A 85 7.887 15.915 -14.737 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.655 15.455 -15.649 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.147 17.069 -15.191 1.00 0.00 H new ATOM 37 N SER A 86 11.269 15.069 -13.218 1.00 0.00 N ATOM 38 CA SER A 86 11.614 14.680 -11.862 1.00 0.00 C ATOM 39 C SER A 86 13.124 14.827 -11.711 1.00 0.00 C ATOM 40 O SER A 86 13.872 14.677 -12.681 1.00 0.00 O ATOM 41 CB SER A 86 11.147 13.245 -11.594 1.00 0.00 C ATOM 42 OG SER A 86 9.727 13.160 -11.662 1.00 0.00 O ATOM 0 H SER A 86 12.000 14.846 -13.893 1.00 0.00 H new ATOM 0 HA SER A 86 11.116 15.315 -11.129 1.00 0.00 H new ATOM 0 HB2 SER A 86 11.593 12.569 -12.324 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.490 12.923 -10.611 1.00 0.00 H new ATOM 0 HG SER A 86 9.446 12.237 -11.490 1.00 0.00 H new ATOM 48 N SER A 87 13.567 15.124 -10.497 1.00 0.00 N ATOM 49 CA SER A 87 14.965 15.316 -10.140 1.00 0.00 C ATOM 50 C SER A 87 15.340 14.450 -8.931 1.00 0.00 C ATOM 51 O SER A 87 16.525 14.324 -8.609 1.00 0.00 O ATOM 52 CB SER A 87 15.171 16.812 -9.869 1.00 0.00 C ATOM 53 OG SER A 87 16.499 17.220 -10.110 1.00 0.00 O ATOM 0 H SER A 87 12.937 15.242 -9.703 1.00 0.00 H new ATOM 0 HA SER A 87 15.621 15.002 -10.952 1.00 0.00 H new ATOM 0 HB2 SER A 87 14.495 17.390 -10.499 1.00 0.00 H new ATOM 0 HB3 SER A 87 14.908 17.032 -8.834 1.00 0.00 H new ATOM 0 HG SER A 87 16.585 18.179 -9.927 1.00 0.00 H new ATOM 59 N GLY A 88 14.351 13.855 -8.260 1.00 0.00 N ATOM 60 CA GLY A 88 14.548 13.009 -7.108 1.00 0.00 C ATOM 61 C GLY A 88 15.448 11.830 -7.448 1.00 0.00 C ATOM 62 O GLY A 88 15.441 11.301 -8.561 1.00 0.00 O ATOM 0 H GLY A 88 13.370 13.959 -8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.991 13.588 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.585 12.645 -6.750 1.00 0.00 H new ATOM 66 N GLN A 89 16.208 11.380 -6.457 1.00 0.00 N ATOM 67 CA GLN A 89 17.121 10.258 -6.590 1.00 0.00 C ATOM 68 C GLN A 89 16.405 8.935 -6.900 1.00 0.00 C ATOM 69 O GLN A 89 17.041 8.009 -7.409 1.00 0.00 O ATOM 70 CB GLN A 89 17.951 10.141 -5.302 1.00 0.00 C ATOM 71 CG GLN A 89 17.117 9.965 -4.017 1.00 0.00 C ATOM 72 CD GLN A 89 17.998 9.699 -2.800 1.00 0.00 C ATOM 73 OE1 GLN A 89 18.959 8.932 -2.873 1.00 0.00 O ATOM 74 NE2 GLN A 89 17.691 10.279 -1.655 1.00 0.00 N ATOM 0 H GLN A 89 16.205 11.793 -5.524 1.00 0.00 H new ATOM 0 HA GLN A 89 17.771 10.452 -7.443 1.00 0.00 H new ATOM 0 HB2 GLN A 89 18.630 9.294 -5.398 1.00 0.00 H new ATOM 0 HB3 GLN A 89 18.568 11.034 -5.200 1.00 0.00 H new ATOM 0 HG2 GLN A 89 16.521 10.861 -3.845 1.00 0.00 H new ATOM 0 HG3 GLN A 89 16.419 9.138 -4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.894 10.913 -1.602 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.251 10.093 -0.823 1.00 0.00 H new ATOM 83 N LYS A 90 15.111 8.811 -6.578 1.00 0.00 N ATOM 84 CA LYS A 90 14.305 7.613 -6.793 1.00 0.00 C ATOM 85 C LYS A 90 12.945 7.954 -7.402 1.00 0.00 C ATOM 86 O LYS A 90 12.664 7.578 -8.541 1.00 0.00 O ATOM 87 CB LYS A 90 14.108 6.842 -5.461 1.00 0.00 C ATOM 88 CG LYS A 90 15.155 5.759 -5.156 1.00 0.00 C ATOM 89 CD LYS A 90 16.469 6.250 -4.531 1.00 0.00 C ATOM 90 CE LYS A 90 17.459 5.084 -4.477 1.00 0.00 C ATOM 91 NZ LYS A 90 18.828 5.508 -4.113 1.00 0.00 N ATOM 0 H LYS A 90 14.583 9.570 -6.147 1.00 0.00 H new ATOM 0 HA LYS A 90 14.844 6.979 -7.497 1.00 0.00 H new ATOM 0 HB2 LYS A 90 14.108 7.562 -4.643 1.00 0.00 H new ATOM 0 HB3 LYS A 90 13.123 6.375 -5.475 1.00 0.00 H new ATOM 0 HG2 LYS A 90 14.707 5.028 -4.483 1.00 0.00 H new ATOM 0 HG3 LYS A 90 15.390 5.237 -6.084 1.00 0.00 H new ATOM 0 HD2 LYS A 90 16.883 7.069 -5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 90 16.288 6.637 -3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 90 17.107 4.349 -3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 90 17.483 4.589 -5.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 19.454 4.678 -4.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 19.179 6.189 -4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 18.815 5.956 -3.174 1.00 0.00 H new ATOM 105 N LYS A 91 12.063 8.612 -6.645 1.00 0.00 N ATOM 106 CA LYS A 91 10.714 8.947 -7.089 1.00 0.00 C ATOM 107 C LYS A 91 10.223 10.232 -6.447 1.00 0.00 C ATOM 108 O LYS A 91 10.229 10.354 -5.222 1.00 0.00 O ATOM 109 CB LYS A 91 9.787 7.761 -6.752 1.00 0.00 C ATOM 110 CG LYS A 91 9.729 7.399 -5.254 1.00 0.00 C ATOM 111 CD LYS A 91 9.087 6.038 -5.005 1.00 0.00 C ATOM 112 CE LYS A 91 9.986 4.862 -5.402 1.00 0.00 C ATOM 113 NZ LYS A 91 9.653 3.638 -4.647 1.00 0.00 N ATOM 0 H LYS A 91 12.271 8.929 -5.698 1.00 0.00 H new ATOM 0 HA LYS A 91 10.714 9.120 -8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.779 7.995 -7.095 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.119 6.886 -7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 91 10.739 7.401 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.167 8.165 -4.720 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.833 5.952 -3.949 1.00 0.00 H new ATOM 0 HD3 LYS A 91 8.153 5.977 -5.563 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.883 4.670 -6.470 1.00 0.00 H new ATOM 0 HE3 LYS A 91 11.029 5.126 -5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.721 2.813 -5.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.319 3.526 -3.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.684 3.712 -4.276 1.00 0.00 H new ATOM 127 N ASP A 92 9.790 11.195 -7.251 1.00 0.00 N ATOM 128 CA ASP A 92 9.266 12.468 -6.771 1.00 0.00 C ATOM 129 C ASP A 92 7.768 12.261 -6.512 1.00 0.00 C ATOM 130 O ASP A 92 6.926 12.756 -7.261 1.00 0.00 O ATOM 131 CB ASP A 92 9.553 13.607 -7.775 1.00 0.00 C ATOM 132 CG ASP A 92 10.933 14.244 -7.596 1.00 0.00 C ATOM 133 OD1 ASP A 92 11.300 14.565 -6.436 1.00 0.00 O ATOM 134 OD2 ASP A 92 11.618 14.470 -8.612 1.00 0.00 O ATOM 0 H ASP A 92 9.793 11.113 -8.268 1.00 0.00 H new ATOM 0 HA ASP A 92 9.757 12.777 -5.848 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.471 13.216 -8.789 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.789 14.377 -7.667 1.00 0.00 H new ATOM 139 N THR A 93 7.410 11.496 -5.475 1.00 0.00 N ATOM 140 CA THR A 93 6.014 11.227 -5.112 1.00 0.00 C ATOM 141 C THR A 93 5.321 12.441 -4.480 1.00 0.00 C ATOM 142 O THR A 93 4.128 12.374 -4.193 1.00 0.00 O ATOM 143 CB THR A 93 5.935 10.008 -4.169 1.00 0.00 C ATOM 144 OG1 THR A 93 7.032 9.945 -3.267 1.00 0.00 O ATOM 145 CG2 THR A 93 5.979 8.709 -4.962 1.00 0.00 C ATOM 0 H THR A 93 8.085 11.043 -4.860 1.00 0.00 H new ATOM 0 HA THR A 93 5.480 11.007 -6.036 1.00 0.00 H new ATOM 0 HB THR A 93 4.999 10.126 -3.623 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.937 9.158 -2.690 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.922 7.863 -4.277 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.136 8.675 -5.652 1.00 0.00 H new ATOM 0 HG23 THR A 93 6.911 8.658 -5.525 1.00 0.00 H new ATOM 153 N SER A 94 6.032 13.555 -4.308 1.00 0.00 N ATOM 154 CA SER A 94 5.647 14.836 -3.725 1.00 0.00 C ATOM 155 C SER A 94 4.380 15.509 -4.286 1.00 0.00 C ATOM 156 O SER A 94 4.062 16.621 -3.869 1.00 0.00 O ATOM 157 CB SER A 94 6.848 15.776 -3.895 1.00 0.00 C ATOM 158 OG SER A 94 8.089 15.094 -3.721 1.00 0.00 O ATOM 0 H SER A 94 7.006 13.582 -4.610 1.00 0.00 H new ATOM 0 HA SER A 94 5.381 14.633 -2.688 1.00 0.00 H new ATOM 0 HB2 SER A 94 6.818 16.227 -4.887 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.777 16.589 -3.173 1.00 0.00 H new ATOM 0 HG SER A 94 8.829 15.726 -3.839 1.00 0.00 H new ATOM 164 N ASN A 95 3.694 14.908 -5.256 1.00 0.00 N ATOM 165 CA ASN A 95 2.467 15.404 -5.885 1.00 0.00 C ATOM 166 C ASN A 95 1.559 14.250 -6.336 1.00 0.00 C ATOM 167 O ASN A 95 0.483 14.494 -6.889 1.00 0.00 O ATOM 168 CB ASN A 95 2.825 16.295 -7.092 1.00 0.00 C ATOM 169 CG ASN A 95 2.502 17.763 -6.856 1.00 0.00 C ATOM 170 OD1 ASN A 95 1.678 18.351 -7.549 1.00 0.00 O ATOM 171 ND2 ASN A 95 3.119 18.400 -5.881 1.00 0.00 N ATOM 0 H ASN A 95 3.993 14.014 -5.647 1.00 0.00 H new ATOM 0 HA ASN A 95 1.920 15.989 -5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 95 3.888 16.192 -7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.283 15.945 -7.970 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.911 19.383 -5.702 1.00 0.00 H new ATOM 0 HD22 ASN A 95 3.804 17.910 -5.305 1.00 0.00 H new ATOM 178 N HIS A 96 1.996 12.997 -6.174 1.00 0.00 N ATOM 179 CA HIS A 96 1.237 11.821 -6.573 1.00 0.00 C ATOM 180 C HIS A 96 0.069 11.588 -5.626 1.00 0.00 C ATOM 181 O HIS A 96 0.089 12.016 -4.466 1.00 0.00 O ATOM 182 CB HIS A 96 2.162 10.598 -6.619 1.00 0.00 C ATOM 183 CG HIS A 96 3.140 10.584 -7.767 1.00 0.00 C ATOM 184 ND1 HIS A 96 4.198 9.682 -7.887 1.00 0.00 N ATOM 185 CD2 HIS A 96 3.161 11.446 -8.829 1.00 0.00 C ATOM 186 CE1 HIS A 96 4.831 10.024 -9.020 1.00 0.00 C ATOM 187 NE2 HIS A 96 4.237 11.078 -9.599 1.00 0.00 N ATOM 0 H HIS A 96 2.899 12.775 -5.756 1.00 0.00 H new ATOM 0 HA HIS A 96 0.827 11.985 -7.569 1.00 0.00 H new ATOM 0 HB2 HIS A 96 2.721 10.548 -5.684 1.00 0.00 H new ATOM 0 HB3 HIS A 96 1.549 9.699 -6.672 1.00 0.00 H new ATOM 0 HD2 HIS A 96 2.470 12.253 -9.023 1.00 0.00 H new ATOM 0 HE1 HIS A 96 5.701 9.519 -9.412 1.00 0.00 H new ATOM 0 HE2 HIS A 96 4.534 11.529 -10.464 1.00 0.00 H new ATOM 195 N PHE A 97 -0.937 10.892 -6.149 1.00 0.00 N ATOM 196 CA PHE A 97 -2.159 10.542 -5.456 1.00 0.00 C ATOM 197 C PHE A 97 -1.984 9.101 -5.002 1.00 0.00 C ATOM 198 O PHE A 97 -2.063 8.172 -5.810 1.00 0.00 O ATOM 199 CB PHE A 97 -3.358 10.762 -6.388 1.00 0.00 C ATOM 200 CG PHE A 97 -3.410 12.179 -6.930 1.00 0.00 C ATOM 201 CD1 PHE A 97 -3.889 13.227 -6.122 1.00 0.00 C ATOM 202 CD2 PHE A 97 -2.906 12.462 -8.214 1.00 0.00 C ATOM 203 CE1 PHE A 97 -3.900 14.545 -6.614 1.00 0.00 C ATOM 204 CE2 PHE A 97 -2.904 13.783 -8.696 1.00 0.00 C ATOM 205 CZ PHE A 97 -3.405 14.826 -7.898 1.00 0.00 C ATOM 0 H PHE A 97 -0.915 10.545 -7.108 1.00 0.00 H new ATOM 0 HA PHE A 97 -2.356 11.165 -4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -3.304 10.059 -7.219 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.280 10.547 -5.848 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -4.248 13.020 -5.125 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -2.520 11.663 -8.830 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -4.291 15.344 -6.002 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.517 13.997 -9.681 1.00 0.00 H new ATOM 0 HZ PHE A 97 -3.409 15.840 -8.271 1.00 0.00 H new ATOM 215 N HIS A 98 -1.668 8.932 -3.719 1.00 0.00 N ATOM 216 CA HIS A 98 -1.447 7.616 -3.138 1.00 0.00 C ATOM 217 C HIS A 98 -2.790 6.979 -2.801 1.00 0.00 C ATOM 218 O HIS A 98 -3.744 7.695 -2.474 1.00 0.00 O ATOM 219 CB HIS A 98 -0.531 7.681 -1.906 1.00 0.00 C ATOM 220 CG HIS A 98 0.637 8.635 -2.010 1.00 0.00 C ATOM 221 ND1 HIS A 98 1.314 8.989 -3.179 1.00 0.00 N ATOM 222 CD2 HIS A 98 1.187 9.313 -0.964 1.00 0.00 C ATOM 223 CE1 HIS A 98 2.238 9.890 -2.808 1.00 0.00 C ATOM 224 NE2 HIS A 98 2.199 10.086 -1.480 1.00 0.00 N ATOM 0 H HIS A 98 -1.559 9.702 -3.059 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.933 6.994 -3.871 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.133 7.965 -1.043 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.144 6.681 -1.710 1.00 0.00 H new ATOM 0 HD2 HIS A 98 0.886 9.254 0.071 1.00 0.00 H new ATOM 0 HE1 HIS A 98 2.918 10.388 -3.484 1.00 0.00 H new ATOM 0 HE2 HIS A 98 2.814 10.701 -0.947 1.00 0.00 H new ATOM 232 N VAL A 99 -2.825 5.649 -2.766 1.00 0.00 N ATOM 233 CA VAL A 99 -3.993 4.833 -2.491 1.00 0.00 C ATOM 234 C VAL A 99 -3.680 3.782 -1.436 1.00 0.00 C ATOM 235 O VAL A 99 -2.627 3.146 -1.484 1.00 0.00 O ATOM 236 CB VAL A 99 -4.455 4.158 -3.809 1.00 0.00 C ATOM 237 CG1 VAL A 99 -5.530 3.067 -3.616 1.00 0.00 C ATOM 238 CG2 VAL A 99 -4.963 5.165 -4.854 1.00 0.00 C ATOM 0 H VAL A 99 -1.992 5.087 -2.939 1.00 0.00 H new ATOM 0 HA VAL A 99 -4.792 5.465 -2.103 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.547 3.680 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -5.798 2.645 -4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -5.137 2.279 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.414 3.505 -3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.271 4.632 -5.753 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.813 5.713 -4.448 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -4.165 5.865 -5.103 1.00 0.00 H new ATOM 248 N PHE A 100 -4.565 3.668 -0.442 1.00 0.00 N ATOM 249 CA PHE A 100 -4.500 2.688 0.627 1.00 0.00 C ATOM 250 C PHE A 100 -5.130 1.417 0.086 1.00 0.00 C ATOM 251 O PHE A 100 -6.242 1.451 -0.451 1.00 0.00 O ATOM 252 CB PHE A 100 -5.221 3.183 1.901 1.00 0.00 C ATOM 253 CG PHE A 100 -5.696 2.091 2.846 1.00 0.00 C ATOM 254 CD1 PHE A 100 -6.945 1.506 2.590 1.00 0.00 C ATOM 255 CD2 PHE A 100 -4.958 1.646 3.956 1.00 0.00 C ATOM 256 CE1 PHE A 100 -7.392 0.418 3.345 1.00 0.00 C ATOM 257 CE2 PHE A 100 -5.374 0.504 4.672 1.00 0.00 C ATOM 258 CZ PHE A 100 -6.574 -0.146 4.334 1.00 0.00 C ATOM 0 H PHE A 100 -5.375 4.283 -0.364 1.00 0.00 H new ATOM 0 HA PHE A 100 -3.467 2.512 0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -4.547 3.844 2.446 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -6.082 3.781 1.602 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -7.568 1.901 1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -4.070 2.180 4.262 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -8.375 0.009 3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -4.768 0.127 5.483 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.860 -1.063 4.827 1.00 0.00 H new ATOM 268 N VAL A 101 -4.414 0.311 0.241 1.00 0.00 N ATOM 269 CA VAL A 101 -4.833 -1.010 -0.177 1.00 0.00 C ATOM 270 C VAL A 101 -4.657 -1.891 1.057 1.00 0.00 C ATOM 271 O VAL A 101 -3.659 -1.760 1.775 1.00 0.00 O ATOM 272 CB VAL A 101 -4.023 -1.499 -1.393 1.00 0.00 C ATOM 273 CG1 VAL A 101 -4.665 -2.763 -1.974 1.00 0.00 C ATOM 274 CG2 VAL A 101 -3.940 -0.452 -2.515 1.00 0.00 C ATOM 0 H VAL A 101 -3.492 0.315 0.678 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.868 -1.030 -0.519 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.014 -1.696 -1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.087 -3.103 -2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -4.680 -3.545 -1.215 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.685 -2.542 -2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -3.358 -0.853 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.945 -0.209 -2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.459 0.450 -2.136 1.00 0.00 H new ATOM 284 N GLY A 102 -5.613 -2.769 1.331 1.00 0.00 N ATOM 285 CA GLY A 102 -5.598 -3.674 2.465 1.00 0.00 C ATOM 286 C GLY A 102 -6.278 -4.983 2.106 1.00 0.00 C ATOM 287 O GLY A 102 -6.695 -5.180 0.961 1.00 0.00 O ATOM 0 H GLY A 102 -6.445 -2.871 0.750 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -4.570 -3.864 2.774 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.106 -3.214 3.313 1.00 0.00 H new ATOM 291 N ASP A 103 -6.373 -5.863 3.103 1.00 0.00 N ATOM 292 CA ASP A 103 -6.991 -7.188 3.042 1.00 0.00 C ATOM 293 C ASP A 103 -6.292 -8.122 2.037 1.00 0.00 C ATOM 294 O ASP A 103 -6.868 -9.113 1.590 1.00 0.00 O ATOM 295 CB ASP A 103 -8.512 -7.057 2.798 1.00 0.00 C ATOM 296 CG ASP A 103 -9.310 -6.281 3.852 1.00 0.00 C ATOM 297 OD1 ASP A 103 -8.748 -5.802 4.866 1.00 0.00 O ATOM 298 OD2 ASP A 103 -10.534 -6.126 3.641 1.00 0.00 O ATOM 0 H ASP A 103 -5.999 -5.658 4.029 1.00 0.00 H new ATOM 0 HA ASP A 103 -6.856 -7.671 4.010 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -8.662 -6.574 1.833 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -8.933 -8.060 2.722 1.00 0.00 H new ATOM 303 N LEU A 104 -5.052 -7.824 1.642 1.00 0.00 N ATOM 304 CA LEU A 104 -4.308 -8.635 0.686 1.00 0.00 C ATOM 305 C LEU A 104 -3.915 -9.976 1.299 1.00 0.00 C ATOM 306 O LEU A 104 -3.704 -10.072 2.513 1.00 0.00 O ATOM 307 CB LEU A 104 -2.982 -7.949 0.303 1.00 0.00 C ATOM 308 CG LEU A 104 -3.057 -6.474 -0.128 1.00 0.00 C ATOM 309 CD1 LEU A 104 -1.646 -5.874 -0.170 1.00 0.00 C ATOM 310 CD2 LEU A 104 -3.721 -6.341 -1.494 1.00 0.00 C ATOM 0 H LEU A 104 -4.538 -7.010 1.979 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.958 -8.766 -0.179 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.306 -8.019 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.529 -8.517 -0.510 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.660 -5.931 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.704 -4.829 -0.476 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.194 -5.938 0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -1.036 -6.428 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -3.763 -5.289 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.143 -6.894 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.732 -6.745 -1.448 1.00 0.00 H new ATOM 322 N SER A 105 -3.781 -11.012 0.463 1.00 0.00 N ATOM 323 CA SER A 105 -3.335 -12.314 0.946 1.00 0.00 C ATOM 324 C SER A 105 -1.864 -12.070 1.360 1.00 0.00 C ATOM 325 O SER A 105 -1.175 -11.283 0.695 1.00 0.00 O ATOM 326 CB SER A 105 -3.498 -13.384 -0.154 1.00 0.00 C ATOM 327 OG SER A 105 -3.097 -14.664 0.291 1.00 0.00 O ATOM 0 H SER A 105 -3.973 -10.971 -0.538 1.00 0.00 H new ATOM 0 HA SER A 105 -3.917 -12.699 1.784 1.00 0.00 H new ATOM 0 HB2 SER A 105 -4.540 -13.421 -0.473 1.00 0.00 H new ATOM 0 HB3 SER A 105 -2.907 -13.101 -1.025 1.00 0.00 H new ATOM 0 HG SER A 105 -2.873 -15.224 -0.482 1.00 0.00 H new ATOM 333 N PRO A 106 -1.321 -12.729 2.399 1.00 0.00 N ATOM 334 CA PRO A 106 0.060 -12.533 2.853 1.00 0.00 C ATOM 335 C PRO A 106 1.113 -12.934 1.813 1.00 0.00 C ATOM 336 O PRO A 106 2.310 -12.795 2.064 1.00 0.00 O ATOM 337 CB PRO A 106 0.187 -13.356 4.140 1.00 0.00 C ATOM 338 CG PRO A 106 -0.847 -14.455 3.931 1.00 0.00 C ATOM 339 CD PRO A 106 -1.981 -13.684 3.267 1.00 0.00 C ATOM 0 HA PRO A 106 0.255 -11.474 3.021 1.00 0.00 H new ATOM 0 HB2 PRO A 106 1.191 -13.762 4.265 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -0.028 -12.759 5.026 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.470 -15.257 3.297 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.157 -14.911 4.871 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.633 -14.349 2.700 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.604 -13.181 4.007 1.00 0.00 H new ATOM 347 N GLU A 107 0.710 -13.487 0.672 1.00 0.00 N ATOM 348 CA GLU A 107 1.591 -13.903 -0.407 1.00 0.00 C ATOM 349 C GLU A 107 1.683 -12.824 -1.494 1.00 0.00 C ATOM 350 O GLU A 107 2.679 -12.796 -2.214 1.00 0.00 O ATOM 351 CB GLU A 107 1.085 -15.247 -0.944 1.00 0.00 C ATOM 352 CG GLU A 107 -0.191 -15.116 -1.782 1.00 0.00 C ATOM 353 CD GLU A 107 -1.027 -16.392 -1.752 1.00 0.00 C ATOM 354 OE1 GLU A 107 -0.470 -17.506 -1.902 1.00 0.00 O ATOM 355 OE2 GLU A 107 -2.261 -16.244 -1.584 1.00 0.00 O ATOM 0 H GLU A 107 -0.274 -13.662 0.470 1.00 0.00 H new ATOM 0 HA GLU A 107 2.609 -14.034 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 107 1.866 -15.706 -1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 107 0.895 -15.918 -0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -0.787 -14.283 -1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.074 -14.880 -2.813 1.00 0.00 H new ATOM 362 N ILE A 108 0.702 -11.912 -1.583 1.00 0.00 N ATOM 363 CA ILE A 108 0.662 -10.839 -2.575 1.00 0.00 C ATOM 364 C ILE A 108 1.909 -9.991 -2.433 1.00 0.00 C ATOM 365 O ILE A 108 2.270 -9.624 -1.307 1.00 0.00 O ATOM 366 CB ILE A 108 -0.617 -9.982 -2.422 1.00 0.00 C ATOM 367 CG1 ILE A 108 -1.890 -10.812 -2.644 1.00 0.00 C ATOM 368 CG2 ILE A 108 -0.706 -8.770 -3.364 1.00 0.00 C ATOM 369 CD1 ILE A 108 -1.880 -11.643 -3.931 1.00 0.00 C ATOM 0 H ILE A 108 -0.099 -11.904 -0.952 1.00 0.00 H new ATOM 0 HA ILE A 108 0.635 -11.274 -3.574 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.545 -9.616 -1.398 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.028 -11.480 -1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.749 -10.141 -2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.637 -8.234 -3.180 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.138 -8.105 -3.182 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -0.682 -9.111 -4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.814 -12.199 -4.012 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.776 -10.981 -4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.043 -12.341 -3.907 1.00 0.00 H new ATOM 381 N THR A 109 2.572 -9.701 -3.544 1.00 0.00 N ATOM 382 CA THR A 109 3.773 -8.890 -3.558 1.00 0.00 C ATOM 383 C THR A 109 3.467 -7.569 -4.261 1.00 0.00 C ATOM 384 O THR A 109 2.398 -7.363 -4.834 1.00 0.00 O ATOM 385 CB THR A 109 4.952 -9.702 -4.139 1.00 0.00 C ATOM 386 OG1 THR A 109 6.171 -8.994 -3.993 1.00 0.00 O ATOM 387 CG2 THR A 109 4.788 -10.069 -5.618 1.00 0.00 C ATOM 0 H THR A 109 2.286 -10.027 -4.467 1.00 0.00 H new ATOM 0 HA THR A 109 4.097 -8.622 -2.552 1.00 0.00 H new ATOM 0 HB THR A 109 4.964 -10.629 -3.566 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.905 -9.526 -4.366 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.657 -10.638 -5.950 1.00 0.00 H new ATOM 0 HG22 THR A 109 3.889 -10.672 -5.746 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.702 -9.159 -6.211 1.00 0.00 H new ATOM 395 N THR A 110 4.423 -6.655 -4.211 1.00 0.00 N ATOM 396 CA THR A 110 4.354 -5.342 -4.819 1.00 0.00 C ATOM 397 C THR A 110 4.071 -5.453 -6.325 1.00 0.00 C ATOM 398 O THR A 110 3.419 -4.584 -6.904 1.00 0.00 O ATOM 399 CB THR A 110 5.692 -4.679 -4.469 1.00 0.00 C ATOM 400 OG1 THR A 110 5.701 -4.540 -3.059 1.00 0.00 O ATOM 401 CG2 THR A 110 5.870 -3.332 -5.148 1.00 0.00 C ATOM 0 H THR A 110 5.304 -6.818 -3.724 1.00 0.00 H new ATOM 0 HA THR A 110 3.531 -4.731 -4.447 1.00 0.00 H new ATOM 0 HB THR A 110 6.521 -5.291 -4.823 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.540 -4.120 -2.777 1.00 0.00 H new ATOM 0 HG21 THR A 110 6.833 -2.907 -4.866 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.833 -3.462 -6.230 1.00 0.00 H new ATOM 0 HG23 THR A 110 5.071 -2.659 -4.836 1.00 0.00 H new ATOM 409 N GLU A 111 4.518 -6.540 -6.953 1.00 0.00 N ATOM 410 CA GLU A 111 4.329 -6.786 -8.372 1.00 0.00 C ATOM 411 C GLU A 111 2.876 -7.157 -8.683 1.00 0.00 C ATOM 412 O GLU A 111 2.384 -6.775 -9.747 1.00 0.00 O ATOM 413 CB GLU A 111 5.295 -7.876 -8.846 1.00 0.00 C ATOM 414 CG GLU A 111 6.717 -7.663 -8.302 1.00 0.00 C ATOM 415 CD GLU A 111 7.765 -8.221 -9.254 1.00 0.00 C ATOM 416 OE1 GLU A 111 7.794 -9.450 -9.479 1.00 0.00 O ATOM 417 OE2 GLU A 111 8.540 -7.387 -9.780 1.00 0.00 O ATOM 0 H GLU A 111 5.029 -7.283 -6.477 1.00 0.00 H new ATOM 0 HA GLU A 111 4.549 -5.867 -8.916 1.00 0.00 H new ATOM 0 HB2 GLU A 111 4.927 -8.851 -8.526 1.00 0.00 H new ATOM 0 HB3 GLU A 111 5.322 -7.888 -9.936 1.00 0.00 H new ATOM 0 HG2 GLU A 111 6.893 -6.599 -8.148 1.00 0.00 H new ATOM 0 HG3 GLU A 111 6.812 -8.146 -7.330 1.00 0.00 H new ATOM 424 N ASP A 112 2.196 -7.882 -7.777 1.00 0.00 N ATOM 425 CA ASP A 112 0.799 -8.286 -7.941 1.00 0.00 C ATOM 426 C ASP A 112 -0.038 -7.021 -7.980 1.00 0.00 C ATOM 427 O ASP A 112 -0.877 -6.833 -8.857 1.00 0.00 O ATOM 428 CB ASP A 112 0.287 -9.119 -6.762 1.00 0.00 C ATOM 429 CG ASP A 112 0.695 -10.582 -6.781 1.00 0.00 C ATOM 430 OD1 ASP A 112 0.355 -11.302 -7.749 1.00 0.00 O ATOM 431 OD2 ASP A 112 1.327 -11.016 -5.797 1.00 0.00 O ATOM 0 H ASP A 112 2.611 -8.205 -6.903 1.00 0.00 H new ATOM 0 HA ASP A 112 0.726 -8.886 -8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.647 -8.670 -5.836 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.801 -9.062 -6.742 1.00 0.00 H new ATOM 436 N ILE A 113 0.203 -6.143 -7.001 1.00 0.00 N ATOM 437 CA ILE A 113 -0.495 -4.879 -6.888 1.00 0.00 C ATOM 438 C ILE A 113 -0.239 -4.084 -8.171 1.00 0.00 C ATOM 439 O ILE A 113 -1.195 -3.612 -8.782 1.00 0.00 O ATOM 440 CB ILE A 113 -0.064 -4.123 -5.618 1.00 0.00 C ATOM 441 CG1 ILE A 113 -0.282 -4.945 -4.331 1.00 0.00 C ATOM 442 CG2 ILE A 113 -0.875 -2.830 -5.502 1.00 0.00 C ATOM 443 CD1 ILE A 113 0.047 -4.154 -3.060 1.00 0.00 C ATOM 0 H ILE A 113 0.893 -6.299 -6.266 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.568 -5.038 -6.783 1.00 0.00 H new ATOM 0 HB ILE A 113 1.003 -3.922 -5.714 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -1.319 -5.277 -4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 113 0.338 -5.840 -4.367 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -0.574 -2.291 -4.604 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.693 -2.207 -6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -1.936 -3.070 -5.442 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.125 -4.782 -2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.092 -3.844 -3.085 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.592 -3.272 -3.005 1.00 0.00 H new ATOM 455 N LYS A 114 1.018 -3.949 -8.613 1.00 0.00 N ATOM 456 CA LYS A 114 1.307 -3.210 -9.830 1.00 0.00 C ATOM 457 C LYS A 114 0.517 -3.742 -11.008 1.00 0.00 C ATOM 458 O LYS A 114 0.038 -2.929 -11.783 1.00 0.00 O ATOM 459 CB LYS A 114 2.804 -3.233 -10.127 1.00 0.00 C ATOM 460 CG LYS A 114 3.413 -1.872 -9.786 1.00 0.00 C ATOM 461 CD LYS A 114 4.924 -1.950 -9.887 1.00 0.00 C ATOM 462 CE LYS A 114 5.497 -2.583 -8.624 1.00 0.00 C ATOM 463 NZ LYS A 114 6.937 -2.859 -8.805 1.00 0.00 N ATOM 0 H LYS A 114 1.836 -4.340 -8.146 1.00 0.00 H new ATOM 0 HA LYS A 114 0.999 -2.176 -9.671 1.00 0.00 H new ATOM 0 HB2 LYS A 114 3.289 -4.016 -9.545 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.973 -3.466 -11.178 1.00 0.00 H new ATOM 0 HG2 LYS A 114 3.032 -1.111 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 114 3.121 -1.574 -8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 114 5.209 -2.537 -10.760 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.340 -0.952 -10.025 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.350 -1.916 -7.774 1.00 0.00 H new ATOM 0 HE3 LYS A 114 4.967 -3.508 -8.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.319 -3.290 -7.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 7.068 -3.512 -9.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.439 -1.969 -8.999 1.00 0.00 H new ATOM 477 N ALA A 115 0.402 -5.057 -11.161 1.00 0.00 N ATOM 478 CA ALA A 115 -0.338 -5.668 -12.255 1.00 0.00 C ATOM 479 C ALA A 115 -1.828 -5.348 -12.147 1.00 0.00 C ATOM 480 O ALA A 115 -2.443 -4.938 -13.122 1.00 0.00 O ATOM 481 CB ALA A 115 -0.128 -7.186 -12.237 1.00 0.00 C ATOM 0 H ALA A 115 0.824 -5.732 -10.523 1.00 0.00 H new ATOM 0 HA ALA A 115 0.034 -5.261 -13.195 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.684 -7.640 -13.058 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.933 -7.408 -12.351 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.484 -7.591 -11.290 1.00 0.00 H new ATOM 487 N ALA A 116 -2.398 -5.506 -10.954 1.00 0.00 N ATOM 488 CA ALA A 116 -3.810 -5.274 -10.687 1.00 0.00 C ATOM 489 C ALA A 116 -4.264 -3.831 -10.902 1.00 0.00 C ATOM 490 O ALA A 116 -5.356 -3.600 -11.414 1.00 0.00 O ATOM 491 CB ALA A 116 -4.070 -5.659 -9.237 1.00 0.00 C ATOM 0 H ALA A 116 -1.877 -5.806 -10.130 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.378 -5.876 -11.397 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.122 -5.498 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -3.822 -6.710 -9.090 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -3.452 -5.045 -8.581 1.00 0.00 H new ATOM 497 N PHE A 117 -3.452 -2.854 -10.497 1.00 0.00 N ATOM 498 CA PHE A 117 -3.775 -1.442 -10.624 1.00 0.00 C ATOM 499 C PHE A 117 -3.307 -0.854 -11.963 1.00 0.00 C ATOM 500 O PHE A 117 -3.750 0.230 -12.342 1.00 0.00 O ATOM 501 CB PHE A 117 -3.157 -0.729 -9.415 1.00 0.00 C ATOM 502 CG PHE A 117 -3.919 -0.931 -8.113 1.00 0.00 C ATOM 503 CD1 PHE A 117 -3.838 -2.157 -7.428 1.00 0.00 C ATOM 504 CD2 PHE A 117 -4.691 0.103 -7.553 1.00 0.00 C ATOM 505 CE1 PHE A 117 -4.502 -2.351 -6.210 1.00 0.00 C ATOM 506 CE2 PHE A 117 -5.288 -0.067 -6.298 1.00 0.00 C ATOM 507 CZ PHE A 117 -5.221 -1.298 -5.630 1.00 0.00 C ATOM 0 H PHE A 117 -2.543 -3.028 -10.068 1.00 0.00 H new ATOM 0 HA PHE A 117 -4.856 -1.299 -10.628 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.134 -1.083 -9.283 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -3.100 0.339 -9.627 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.254 -2.962 -7.848 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -4.823 1.029 -8.092 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -4.460 -3.312 -5.718 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.807 0.761 -5.838 1.00 0.00 H new ATOM 0 HZ PHE A 117 -5.717 -1.433 -4.680 1.00 0.00 H new ATOM 517 N ALA A 118 -2.439 -1.557 -12.694 1.00 0.00 N ATOM 518 CA ALA A 118 -1.907 -1.115 -13.983 1.00 0.00 C ATOM 519 C ALA A 118 -2.993 -0.847 -15.030 1.00 0.00 C ATOM 520 O ALA A 118 -2.922 0.195 -15.695 1.00 0.00 O ATOM 521 CB ALA A 118 -0.894 -2.109 -14.553 1.00 0.00 C ATOM 0 H ALA A 118 -2.080 -2.466 -12.401 1.00 0.00 H new ATOM 0 HA ALA A 118 -1.408 -0.170 -13.770 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.524 -1.743 -15.510 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -0.060 -2.217 -13.859 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -1.375 -3.077 -14.696 1.00 0.00 H new ATOM 527 N PRO A 119 -4.021 -1.703 -15.212 1.00 0.00 N ATOM 528 CA PRO A 119 -5.037 -1.431 -16.209 1.00 0.00 C ATOM 529 C PRO A 119 -5.880 -0.198 -15.862 1.00 0.00 C ATOM 530 O PRO A 119 -6.662 0.224 -16.718 1.00 0.00 O ATOM 531 CB PRO A 119 -5.833 -2.727 -16.359 1.00 0.00 C ATOM 532 CG PRO A 119 -5.725 -3.370 -14.985 1.00 0.00 C ATOM 533 CD PRO A 119 -4.312 -2.979 -14.566 1.00 0.00 C ATOM 0 HA PRO A 119 -4.602 -1.158 -17.170 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -6.870 -2.532 -16.631 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.415 -3.367 -17.136 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.477 -2.987 -14.295 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.854 -4.451 -15.029 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.241 -2.889 -13.482 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.593 -3.740 -14.871 1.00 0.00 H new ATOM 541 N PHE A 120 -5.714 0.403 -14.674 1.00 0.00 N ATOM 542 CA PHE A 120 -6.452 1.595 -14.248 1.00 0.00 C ATOM 543 C PHE A 120 -5.632 2.880 -14.416 1.00 0.00 C ATOM 544 O PHE A 120 -6.224 3.957 -14.477 1.00 0.00 O ATOM 545 CB PHE A 120 -6.935 1.444 -12.803 1.00 0.00 C ATOM 546 CG PHE A 120 -7.943 0.327 -12.642 1.00 0.00 C ATOM 547 CD1 PHE A 120 -9.314 0.591 -12.818 1.00 0.00 C ATOM 548 CD2 PHE A 120 -7.509 -0.985 -12.383 1.00 0.00 C ATOM 549 CE1 PHE A 120 -10.251 -0.451 -12.728 1.00 0.00 C ATOM 550 CE2 PHE A 120 -8.445 -2.026 -12.305 1.00 0.00 C ATOM 551 CZ PHE A 120 -9.816 -1.760 -12.461 1.00 0.00 C ATOM 0 H PHE A 120 -5.053 0.067 -13.974 1.00 0.00 H new ATOM 0 HA PHE A 120 -7.320 1.684 -14.901 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -6.079 1.253 -12.156 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -7.381 2.382 -12.473 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -9.646 1.598 -13.023 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -6.458 -1.190 -12.245 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.303 -0.247 -12.864 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -8.111 -3.037 -12.124 1.00 0.00 H new ATOM 0 HZ PHE A 120 -10.535 -2.561 -12.376 1.00 0.00 H new ATOM 561 N GLY A 121 -4.302 2.803 -14.541 1.00 0.00 N ATOM 562 CA GLY A 121 -3.474 3.978 -14.722 1.00 0.00 C ATOM 563 C GLY A 121 -1.996 3.666 -14.552 1.00 0.00 C ATOM 564 O GLY A 121 -1.601 2.571 -14.144 1.00 0.00 O ATOM 0 H GLY A 121 -3.782 1.926 -14.518 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.645 4.392 -15.716 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.768 4.743 -14.003 1.00 0.00 H new ATOM 568 N ARG A 122 -1.161 4.636 -14.918 1.00 0.00 N ATOM 569 CA ARG A 122 0.286 4.552 -14.812 1.00 0.00 C ATOM 570 C ARG A 122 0.622 4.710 -13.327 1.00 0.00 C ATOM 571 O ARG A 122 0.214 5.691 -12.704 1.00 0.00 O ATOM 572 CB ARG A 122 0.918 5.648 -15.698 1.00 0.00 C ATOM 573 CG ARG A 122 1.366 5.115 -17.060 1.00 0.00 C ATOM 574 CD ARG A 122 1.682 6.231 -18.068 1.00 0.00 C ATOM 575 NE ARG A 122 0.474 6.708 -18.764 1.00 0.00 N ATOM 576 CZ ARG A 122 0.302 7.890 -19.367 1.00 0.00 C ATOM 577 NH1 ARG A 122 1.278 8.783 -19.461 1.00 0.00 N ATOM 578 NH2 ARG A 122 -0.879 8.188 -19.885 1.00 0.00 N ATOM 0 H ARG A 122 -1.484 5.522 -15.306 1.00 0.00 H new ATOM 0 HA ARG A 122 0.687 3.602 -15.165 1.00 0.00 H new ATOM 0 HB2 ARG A 122 0.197 6.452 -15.846 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.775 6.079 -15.181 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.251 4.492 -16.927 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.584 4.475 -17.468 1.00 0.00 H new ATOM 0 HD2 ARG A 122 2.154 7.065 -17.549 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.401 5.864 -18.801 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.319 6.066 -18.789 1.00 0.00 H new ATOM 0 HH11 ARG A 122 2.196 8.579 -19.066 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.111 9.674 -19.928 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -1.647 7.519 -19.822 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -1.021 9.086 -20.347 1.00 0.00 H new ATOM 592 N ILE A 123 1.334 3.743 -12.757 1.00 0.00 N ATOM 593 CA ILE A 123 1.745 3.750 -11.355 1.00 0.00 C ATOM 594 C ILE A 123 3.203 4.209 -11.316 1.00 0.00 C ATOM 595 O ILE A 123 3.949 3.932 -12.262 1.00 0.00 O ATOM 596 CB ILE A 123 1.615 2.324 -10.756 1.00 0.00 C ATOM 597 CG1 ILE A 123 0.202 1.717 -10.949 1.00 0.00 C ATOM 598 CG2 ILE A 123 1.982 2.342 -9.259 1.00 0.00 C ATOM 599 CD1 ILE A 123 0.155 0.209 -10.677 1.00 0.00 C ATOM 0 H ILE A 123 1.648 2.916 -13.265 1.00 0.00 H new ATOM 0 HA ILE A 123 1.115 4.418 -10.768 1.00 0.00 H new ATOM 0 HB ILE A 123 2.312 1.687 -11.301 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.498 2.222 -10.284 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.133 1.907 -11.969 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.887 1.336 -8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 123 3.009 2.687 -9.140 1.00 0.00 H new ATOM 0 HG23 ILE A 123 1.309 3.015 -8.728 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.861 -0.157 -10.829 1.00 0.00 H new ATOM 0 HD12 ILE A 123 0.832 -0.305 -11.360 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.460 0.015 -9.649 1.00 0.00 H new ATOM 611 N SER A 124 3.628 4.860 -10.229 1.00 0.00 N ATOM 612 CA SER A 124 5.000 5.317 -10.049 1.00 0.00 C ATOM 613 C SER A 124 5.572 4.636 -8.805 1.00 0.00 C ATOM 614 O SER A 124 6.600 3.953 -8.894 1.00 0.00 O ATOM 615 CB SER A 124 5.093 6.846 -10.040 1.00 0.00 C ATOM 616 OG SER A 124 6.351 7.247 -10.566 1.00 0.00 O ATOM 0 H SER A 124 3.018 5.085 -9.443 1.00 0.00 H new ATOM 0 HA SER A 124 5.618 5.025 -10.898 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.285 7.274 -10.634 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.975 7.222 -9.024 1.00 0.00 H new ATOM 0 HG SER A 124 6.227 7.615 -11.466 1.00 0.00 H new ATOM 622 N ASP A 125 4.982 4.873 -7.630 1.00 0.00 N ATOM 623 CA ASP A 125 5.403 4.250 -6.373 1.00 0.00 C ATOM 624 C ASP A 125 4.431 3.121 -6.075 1.00 0.00 C ATOM 625 O ASP A 125 3.230 3.264 -6.316 1.00 0.00 O ATOM 626 CB ASP A 125 5.460 5.244 -5.213 1.00 0.00 C ATOM 627 CG ASP A 125 6.244 4.734 -3.997 1.00 0.00 C ATOM 628 OD1 ASP A 125 6.983 3.732 -4.097 1.00 0.00 O ATOM 629 OD2 ASP A 125 6.245 5.425 -2.951 1.00 0.00 O ATOM 0 H ASP A 125 4.191 5.509 -7.524 1.00 0.00 H new ATOM 0 HA ASP A 125 6.419 3.871 -6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.914 6.171 -5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.443 5.485 -4.903 1.00 0.00 H new ATOM 634 N ALA A 126 4.940 2.004 -5.576 1.00 0.00 N ATOM 635 CA ALA A 126 4.162 0.829 -5.237 1.00 0.00 C ATOM 636 C ALA A 126 4.991 -0.043 -4.303 1.00 0.00 C ATOM 637 O ALA A 126 6.191 -0.230 -4.539 1.00 0.00 O ATOM 638 CB ALA A 126 3.824 0.067 -6.522 1.00 0.00 C ATOM 0 H ALA A 126 5.937 1.890 -5.392 1.00 0.00 H new ATOM 0 HA ALA A 126 3.233 1.109 -4.741 1.00 0.00 H new ATOM 0 HB1 ALA A 126 3.239 -0.819 -6.276 1.00 0.00 H new ATOM 0 HB2 ALA A 126 3.247 0.711 -7.186 1.00 0.00 H new ATOM 0 HB3 ALA A 126 4.746 -0.234 -7.020 1.00 0.00 H new ATOM 644 N ARG A 127 4.389 -0.507 -3.207 1.00 0.00 N ATOM 645 CA ARG A 127 5.014 -1.387 -2.225 1.00 0.00 C ATOM 646 C ARG A 127 3.962 -2.055 -1.354 1.00 0.00 C ATOM 647 O ARG A 127 2.837 -1.563 -1.243 1.00 0.00 O ATOM 648 CB ARG A 127 6.048 -0.657 -1.348 1.00 0.00 C ATOM 649 CG ARG A 127 5.496 0.556 -0.587 1.00 0.00 C ATOM 650 CD ARG A 127 6.540 1.079 0.409 1.00 0.00 C ATOM 651 NE ARG A 127 6.295 2.494 0.698 1.00 0.00 N ATOM 652 CZ ARG A 127 6.820 3.263 1.654 1.00 0.00 C ATOM 653 NH1 ARG A 127 7.622 2.773 2.596 1.00 0.00 N ATOM 654 NH2 ARG A 127 6.522 4.557 1.659 1.00 0.00 N ATOM 0 H ARG A 127 3.424 -0.272 -2.973 1.00 0.00 H new ATOM 0 HA ARG A 127 5.551 -2.151 -2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.459 -1.365 -0.628 1.00 0.00 H new ATOM 0 HB3 ARG A 127 6.874 -0.329 -1.979 1.00 0.00 H new ATOM 0 HG2 ARG A 127 5.228 1.344 -1.291 1.00 0.00 H new ATOM 0 HG3 ARG A 127 4.585 0.278 -0.057 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.497 0.499 1.331 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.542 0.952 -0.002 1.00 0.00 H new ATOM 0 HE ARG A 127 5.628 2.957 0.081 1.00 0.00 H new ATOM 0 HH11 ARG A 127 7.854 1.780 2.603 1.00 0.00 H new ATOM 0 HH12 ARG A 127 8.005 3.391 3.311 1.00 0.00 H new ATOM 0 HH21 ARG A 127 5.905 4.941 0.943 1.00 0.00 H new ATOM 0 HH22 ARG A 127 6.910 5.167 2.379 1.00 0.00 H new ATOM 668 N VAL A 128 4.353 -3.137 -0.695 1.00 0.00 N ATOM 669 CA VAL A 128 3.546 -3.911 0.231 1.00 0.00 C ATOM 670 C VAL A 128 4.198 -3.650 1.593 1.00 0.00 C ATOM 671 O VAL A 128 5.431 -3.621 1.709 1.00 0.00 O ATOM 672 CB VAL A 128 3.551 -5.404 -0.154 1.00 0.00 C ATOM 673 CG1 VAL A 128 2.937 -6.289 0.936 1.00 0.00 C ATOM 674 CG2 VAL A 128 2.722 -5.634 -1.416 1.00 0.00 C ATOM 0 H VAL A 128 5.294 -3.517 -0.800 1.00 0.00 H new ATOM 0 HA VAL A 128 2.493 -3.628 0.230 1.00 0.00 H new ATOM 0 HB VAL A 128 4.598 -5.670 -0.303 1.00 0.00 H new ATOM 0 HG11 VAL A 128 2.964 -7.331 0.617 1.00 0.00 H new ATOM 0 HG12 VAL A 128 3.506 -6.177 1.859 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.903 -5.989 1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.737 -6.693 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.694 -5.318 -1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.143 -5.055 -2.238 1.00 0.00 H new ATOM 684 N VAL A 129 3.394 -3.374 2.616 1.00 0.00 N ATOM 685 CA VAL A 129 3.895 -3.123 3.958 1.00 0.00 C ATOM 686 C VAL A 129 4.302 -4.452 4.574 1.00 0.00 C ATOM 687 O VAL A 129 3.650 -5.477 4.369 1.00 0.00 O ATOM 688 CB VAL A 129 2.834 -2.416 4.819 1.00 0.00 C ATOM 689 CG1 VAL A 129 3.378 -2.145 6.230 1.00 0.00 C ATOM 690 CG2 VAL A 129 2.445 -1.100 4.140 1.00 0.00 C ATOM 0 H VAL A 129 2.379 -3.319 2.535 1.00 0.00 H new ATOM 0 HA VAL A 129 4.759 -2.461 3.911 1.00 0.00 H new ATOM 0 HB VAL A 129 1.957 -3.056 4.913 1.00 0.00 H new ATOM 0 HG11 VAL A 129 2.614 -1.644 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 129 3.646 -3.089 6.704 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.261 -1.509 6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.693 -0.589 4.741 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.326 -0.465 4.045 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.039 -1.308 3.150 1.00 0.00 H new ATOM 700 N LYS A 130 5.371 -4.430 5.365 1.00 0.00 N ATOM 701 CA LYS A 130 5.910 -5.588 6.052 1.00 0.00 C ATOM 702 C LYS A 130 6.210 -5.228 7.501 1.00 0.00 C ATOM 703 O LYS A 130 6.230 -4.056 7.885 1.00 0.00 O ATOM 704 CB LYS A 130 7.160 -6.066 5.306 1.00 0.00 C ATOM 705 CG LYS A 130 6.807 -6.754 3.974 1.00 0.00 C ATOM 706 CD LYS A 130 7.982 -6.661 3.018 1.00 0.00 C ATOM 707 CE LYS A 130 7.627 -7.290 1.666 1.00 0.00 C ATOM 708 NZ LYS A 130 8.770 -7.292 0.731 1.00 0.00 N ATOM 0 H LYS A 130 5.899 -3.577 5.548 1.00 0.00 H new ATOM 0 HA LYS A 130 5.187 -6.403 6.062 1.00 0.00 H new ATOM 0 HB2 LYS A 130 7.815 -5.216 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 130 7.716 -6.760 5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 130 6.552 -7.799 4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.929 -6.282 3.532 1.00 0.00 H new ATOM 0 HD2 LYS A 130 8.262 -5.617 2.877 1.00 0.00 H new ATOM 0 HD3 LYS A 130 8.847 -7.168 3.446 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.287 -8.314 1.822 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.797 -6.743 1.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 8.482 -7.727 -0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.080 -6.314 0.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.555 -7.836 1.143 1.00 0.00 H new ATOM 722 N ASP A 131 6.366 -6.258 8.316 1.00 0.00 N ATOM 723 CA ASP A 131 6.670 -6.172 9.732 1.00 0.00 C ATOM 724 C ASP A 131 8.110 -5.705 9.865 1.00 0.00 C ATOM 725 O ASP A 131 9.009 -6.385 9.376 1.00 0.00 O ATOM 726 CB ASP A 131 6.485 -7.553 10.364 1.00 0.00 C ATOM 727 CG ASP A 131 6.626 -7.535 11.888 1.00 0.00 C ATOM 728 OD1 ASP A 131 7.299 -6.635 12.432 1.00 0.00 O ATOM 729 OD2 ASP A 131 5.969 -8.383 12.539 1.00 0.00 O ATOM 0 H ASP A 131 6.280 -7.221 7.992 1.00 0.00 H new ATOM 0 HA ASP A 131 6.009 -5.471 10.241 1.00 0.00 H new ATOM 0 HB2 ASP A 131 5.500 -7.939 10.100 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.220 -8.240 9.944 1.00 0.00 H new ATOM 734 N MET A 132 8.345 -4.557 10.498 1.00 0.00 N ATOM 735 CA MET A 132 9.689 -4.013 10.675 1.00 0.00 C ATOM 736 C MET A 132 10.643 -4.943 11.444 1.00 0.00 C ATOM 737 O MET A 132 11.856 -4.737 11.373 1.00 0.00 O ATOM 738 CB MET A 132 9.611 -2.621 11.320 1.00 0.00 C ATOM 739 CG MET A 132 8.956 -2.623 12.709 1.00 0.00 C ATOM 740 SD MET A 132 8.857 -0.999 13.507 1.00 0.00 S ATOM 741 CE MET A 132 7.756 -0.107 12.375 1.00 0.00 C ATOM 0 H MET A 132 7.609 -3.978 10.902 1.00 0.00 H new ATOM 0 HA MET A 132 10.126 -3.925 9.680 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.618 -2.211 11.403 1.00 0.00 H new ATOM 0 HB3 MET A 132 9.049 -1.956 10.664 1.00 0.00 H new ATOM 0 HG2 MET A 132 7.949 -3.030 12.619 1.00 0.00 H new ATOM 0 HG3 MET A 132 9.515 -3.297 13.358 1.00 0.00 H new ATOM 0 HE1 MET A 132 7.448 0.833 12.832 1.00 0.00 H new ATOM 0 HE2 MET A 132 8.282 0.098 11.442 1.00 0.00 H new ATOM 0 HE3 MET A 132 6.876 -0.716 12.169 1.00 0.00 H new ATOM 751 N ALA A 133 10.144 -5.956 12.160 1.00 0.00 N ATOM 752 CA ALA A 133 10.980 -6.877 12.921 1.00 0.00 C ATOM 753 C ALA A 133 11.265 -8.202 12.215 1.00 0.00 C ATOM 754 O ALA A 133 12.173 -8.904 12.656 1.00 0.00 O ATOM 755 CB ALA A 133 10.297 -7.172 14.254 1.00 0.00 C ATOM 0 H ALA A 133 9.146 -6.157 12.225 1.00 0.00 H new ATOM 0 HA ALA A 133 11.943 -6.382 13.049 1.00 0.00 H new ATOM 0 HB1 ALA A 133 10.912 -7.860 14.834 1.00 0.00 H new ATOM 0 HB2 ALA A 133 10.169 -6.244 14.810 1.00 0.00 H new ATOM 0 HB3 ALA A 133 9.322 -7.623 14.071 1.00 0.00 H new ATOM 761 N THR A 134 10.554 -8.561 11.143 1.00 0.00 N ATOM 762 CA THR A 134 10.780 -9.846 10.461 1.00 0.00 C ATOM 763 C THR A 134 10.770 -9.750 8.940 1.00 0.00 C ATOM 764 O THR A 134 11.199 -10.669 8.243 1.00 0.00 O ATOM 765 CB THR A 134 9.684 -10.832 10.902 1.00 0.00 C ATOM 766 OG1 THR A 134 8.404 -10.365 10.522 1.00 0.00 O ATOM 767 CG2 THR A 134 9.631 -10.989 12.413 1.00 0.00 C ATOM 0 H THR A 134 9.820 -7.987 10.728 1.00 0.00 H new ATOM 0 HA THR A 134 11.777 -10.183 10.745 1.00 0.00 H new ATOM 0 HB THR A 134 9.932 -11.779 10.423 1.00 0.00 H new ATOM 0 HG1 THR A 134 7.722 -11.007 10.810 1.00 0.00 H new ATOM 0 HG21 THR A 134 8.843 -11.694 12.678 1.00 0.00 H new ATOM 0 HG22 THR A 134 10.589 -11.363 12.774 1.00 0.00 H new ATOM 0 HG23 THR A 134 9.423 -10.023 12.872 1.00 0.00 H new ATOM 775 N GLY A 135 10.260 -8.644 8.415 1.00 0.00 N ATOM 776 CA GLY A 135 10.143 -8.386 6.991 1.00 0.00 C ATOM 777 C GLY A 135 9.002 -9.205 6.379 1.00 0.00 C ATOM 778 O GLY A 135 8.952 -9.359 5.157 1.00 0.00 O ATOM 0 H GLY A 135 9.906 -7.879 8.989 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.964 -7.324 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 135 11.081 -8.634 6.494 1.00 0.00 H new ATOM 782 N LYS A 136 8.119 -9.775 7.206 1.00 0.00 N ATOM 783 CA LYS A 136 6.976 -10.577 6.781 1.00 0.00 C ATOM 784 C LYS A 136 5.869 -9.639 6.325 1.00 0.00 C ATOM 785 O LYS A 136 5.673 -8.593 6.946 1.00 0.00 O ATOM 786 CB LYS A 136 6.487 -11.476 7.929 1.00 0.00 C ATOM 787 CG LYS A 136 7.488 -12.582 8.315 1.00 0.00 C ATOM 788 CD LYS A 136 7.564 -13.693 7.262 1.00 0.00 C ATOM 789 CE LYS A 136 8.635 -14.723 7.638 1.00 0.00 C ATOM 790 NZ LYS A 136 8.584 -15.907 6.757 1.00 0.00 N ATOM 0 H LYS A 136 8.186 -9.686 8.220 1.00 0.00 H new ATOM 0 HA LYS A 136 7.269 -11.227 5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.287 -10.857 8.804 1.00 0.00 H new ATOM 0 HB3 LYS A 136 5.542 -11.937 7.641 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.477 -12.143 8.449 1.00 0.00 H new ATOM 0 HG3 LYS A 136 7.198 -13.013 9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 136 6.595 -14.184 7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.793 -13.262 6.287 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.621 -14.263 7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.495 -15.033 8.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.322 -16.583 7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.651 -16.360 6.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.743 -15.614 5.772 1.00 0.00 H new ATOM 804 N SER A 137 5.148 -9.999 5.269 1.00 0.00 N ATOM 805 CA SER A 137 4.069 -9.200 4.707 1.00 0.00 C ATOM 806 C SER A 137 2.993 -8.874 5.741 1.00 0.00 C ATOM 807 O SER A 137 2.447 -9.780 6.367 1.00 0.00 O ATOM 808 CB SER A 137 3.458 -9.935 3.511 1.00 0.00 C ATOM 809 OG SER A 137 3.012 -8.968 2.589 1.00 0.00 O ATOM 0 H SER A 137 5.302 -10.875 4.770 1.00 0.00 H new ATOM 0 HA SER A 137 4.491 -8.250 4.379 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.196 -10.591 3.049 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.629 -10.565 3.834 1.00 0.00 H new ATOM 0 HG SER A 137 2.617 -9.415 1.811 1.00 0.00 H new ATOM 815 N LYS A 138 2.702 -7.583 5.958 1.00 0.00 N ATOM 816 CA LYS A 138 1.653 -7.207 6.915 1.00 0.00 C ATOM 817 C LYS A 138 0.282 -7.533 6.328 1.00 0.00 C ATOM 818 O LYS A 138 -0.575 -8.036 7.053 1.00 0.00 O ATOM 819 CB LYS A 138 1.708 -5.742 7.377 1.00 0.00 C ATOM 820 CG LYS A 138 2.745 -5.564 8.496 1.00 0.00 C ATOM 821 CD LYS A 138 2.500 -4.312 9.347 1.00 0.00 C ATOM 822 CE LYS A 138 3.572 -4.220 10.436 1.00 0.00 C ATOM 823 NZ LYS A 138 3.345 -3.120 11.395 1.00 0.00 N ATOM 0 H LYS A 138 3.165 -6.800 5.497 1.00 0.00 H new ATOM 0 HA LYS A 138 1.834 -7.798 7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 138 1.961 -5.099 6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.726 -5.430 7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 138 2.730 -6.443 9.140 1.00 0.00 H new ATOM 0 HG3 LYS A 138 3.741 -5.508 8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 138 2.526 -3.421 8.719 1.00 0.00 H new ATOM 0 HD3 LYS A 138 1.509 -4.354 9.799 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.608 -5.164 10.980 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.546 -4.086 9.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.106 -3.115 12.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 3.339 -2.212 10.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 2.430 -3.257 11.870 1.00 0.00 H new ATOM 837 N GLY A 139 0.062 -7.240 5.045 1.00 0.00 N ATOM 838 CA GLY A 139 -1.195 -7.485 4.337 1.00 0.00 C ATOM 839 C GLY A 139 -1.753 -6.225 3.677 1.00 0.00 C ATOM 840 O GLY A 139 -2.728 -6.313 2.940 1.00 0.00 O ATOM 0 H GLY A 139 0.775 -6.813 4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.036 -8.249 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.931 -7.880 5.037 1.00 0.00 H new ATOM 844 N TYR A 140 -1.270 -5.035 4.041 1.00 0.00 N ATOM 845 CA TYR A 140 -1.679 -3.774 3.427 1.00 0.00 C ATOM 846 C TYR A 140 -0.570 -3.333 2.460 1.00 0.00 C ATOM 847 O TYR A 140 0.570 -3.793 2.574 1.00 0.00 O ATOM 848 CB TYR A 140 -2.162 -2.751 4.457 1.00 0.00 C ATOM 849 CG TYR A 140 -1.301 -2.469 5.667 1.00 0.00 C ATOM 850 CD1 TYR A 140 -1.308 -3.362 6.750 1.00 0.00 C ATOM 851 CD2 TYR A 140 -0.606 -1.252 5.767 1.00 0.00 C ATOM 852 CE1 TYR A 140 -0.615 -3.050 7.930 1.00 0.00 C ATOM 853 CE2 TYR A 140 0.073 -0.916 6.952 1.00 0.00 C ATOM 854 CZ TYR A 140 0.079 -1.826 8.037 1.00 0.00 C ATOM 855 OH TYR A 140 0.757 -1.553 9.183 1.00 0.00 O ATOM 0 H TYR A 140 -0.576 -4.921 4.779 1.00 0.00 H new ATOM 0 HA TYR A 140 -2.576 -3.895 2.820 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.317 -1.806 3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.137 -3.080 4.816 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.849 -4.294 6.675 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.593 -0.571 4.929 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.613 -3.746 8.756 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.587 0.030 7.034 1.00 0.00 H new ATOM 0 HH TYR A 140 1.186 -0.675 9.108 1.00 0.00 H new ATOM 865 N GLY A 141 -0.863 -2.441 1.516 1.00 0.00 N ATOM 866 CA GLY A 141 0.099 -1.938 0.540 1.00 0.00 C ATOM 867 C GLY A 141 -0.322 -0.568 0.021 1.00 0.00 C ATOM 868 O GLY A 141 -1.378 -0.069 0.406 1.00 0.00 O ATOM 0 H GLY A 141 -1.795 -2.040 1.407 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.086 -1.871 0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 141 0.180 -2.638 -0.292 1.00 0.00 H new ATOM 872 N PHE A 142 0.519 0.093 -0.771 1.00 0.00 N ATOM 873 CA PHE A 142 0.228 1.411 -1.327 1.00 0.00 C ATOM 874 C PHE A 142 0.529 1.420 -2.819 1.00 0.00 C ATOM 875 O PHE A 142 1.352 0.627 -3.287 1.00 0.00 O ATOM 876 CB PHE A 142 1.069 2.513 -0.655 1.00 0.00 C ATOM 877 CG PHE A 142 0.838 2.780 0.822 1.00 0.00 C ATOM 878 CD1 PHE A 142 -0.440 3.152 1.283 1.00 0.00 C ATOM 879 CD2 PHE A 142 1.912 2.724 1.733 1.00 0.00 C ATOM 880 CE1 PHE A 142 -0.652 3.430 2.644 1.00 0.00 C ATOM 881 CE2 PHE A 142 1.699 3.010 3.094 1.00 0.00 C ATOM 882 CZ PHE A 142 0.418 3.359 3.552 1.00 0.00 C ATOM 0 H PHE A 142 1.429 -0.275 -1.047 1.00 0.00 H new ATOM 0 HA PHE A 142 -0.827 1.614 -1.144 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.121 2.260 -0.789 1.00 0.00 H new ATOM 0 HB3 PHE A 142 0.894 3.444 -1.195 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -1.262 3.224 0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.900 2.461 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -1.638 3.699 2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 142 2.524 2.961 3.789 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.256 3.572 4.598 1.00 0.00 H new ATOM 892 N VAL A 143 -0.118 2.337 -3.533 1.00 0.00 N ATOM 893 CA VAL A 143 0.002 2.578 -4.967 1.00 0.00 C ATOM 894 C VAL A 143 -0.067 4.095 -5.124 1.00 0.00 C ATOM 895 O VAL A 143 -0.924 4.714 -4.500 1.00 0.00 O ATOM 896 CB VAL A 143 -1.149 1.881 -5.735 1.00 0.00 C ATOM 897 CG1 VAL A 143 -1.054 2.055 -7.258 1.00 0.00 C ATOM 898 CG2 VAL A 143 -1.135 0.375 -5.487 1.00 0.00 C ATOM 0 H VAL A 143 -0.784 2.974 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 143 0.928 2.175 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 143 -2.058 2.354 -5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.890 1.543 -7.736 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.089 3.116 -7.506 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.116 1.630 -7.615 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.952 -0.092 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -0.186 -0.041 -5.825 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.257 0.181 -4.421 1.00 0.00 H new ATOM 908 N SER A 144 0.797 4.702 -5.931 1.00 0.00 N ATOM 909 CA SER A 144 0.826 6.136 -6.176 1.00 0.00 C ATOM 910 C SER A 144 0.703 6.363 -7.672 1.00 0.00 C ATOM 911 O SER A 144 1.590 5.957 -8.436 1.00 0.00 O ATOM 912 CB SER A 144 2.103 6.758 -5.620 1.00 0.00 C ATOM 913 OG SER A 144 2.185 6.585 -4.219 1.00 0.00 O ATOM 0 H SER A 144 1.516 4.194 -6.446 1.00 0.00 H new ATOM 0 HA SER A 144 -0.006 6.620 -5.665 1.00 0.00 H new ATOM 0 HB2 SER A 144 2.971 6.303 -6.097 1.00 0.00 H new ATOM 0 HB3 SER A 144 2.128 7.821 -5.860 1.00 0.00 H new ATOM 0 HG SER A 144 2.270 7.460 -3.786 1.00 0.00 H new ATOM 919 N PHE A 145 -0.423 6.946 -8.075 1.00 0.00 N ATOM 920 CA PHE A 145 -0.724 7.257 -9.459 1.00 0.00 C ATOM 921 C PHE A 145 -0.394 8.711 -9.749 1.00 0.00 C ATOM 922 O PHE A 145 -0.418 9.571 -8.860 1.00 0.00 O ATOM 923 CB PHE A 145 -2.220 7.072 -9.726 1.00 0.00 C ATOM 924 CG PHE A 145 -2.698 5.642 -9.697 1.00 0.00 C ATOM 925 CD1 PHE A 145 -2.600 4.849 -10.857 1.00 0.00 C ATOM 926 CD2 PHE A 145 -3.291 5.125 -8.531 1.00 0.00 C ATOM 927 CE1 PHE A 145 -3.123 3.546 -10.859 1.00 0.00 C ATOM 928 CE2 PHE A 145 -3.833 3.832 -8.543 1.00 0.00 C ATOM 929 CZ PHE A 145 -3.754 3.052 -9.708 1.00 0.00 C ATOM 0 H PHE A 145 -1.164 7.219 -7.430 1.00 0.00 H new ATOM 0 HA PHE A 145 -0.133 6.592 -10.089 1.00 0.00 H new ATOM 0 HB2 PHE A 145 -2.780 7.642 -8.984 1.00 0.00 H new ATOM 0 HB3 PHE A 145 -2.456 7.499 -10.701 1.00 0.00 H new ATOM 0 HD1 PHE A 145 -2.124 5.242 -11.743 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -3.329 5.721 -7.631 1.00 0.00 H new ATOM 0 HE1 PHE A 145 -3.040 2.928 -11.741 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -4.310 3.437 -7.658 1.00 0.00 H new ATOM 0 HZ PHE A 145 -4.184 2.061 -9.718 1.00 0.00 H new ATOM 939 N PHE A 146 -0.140 8.976 -11.029 1.00 0.00 N ATOM 940 CA PHE A 146 0.159 10.317 -11.499 1.00 0.00 C ATOM 941 C PHE A 146 -1.128 11.147 -11.506 1.00 0.00 C ATOM 942 O PHE A 146 -1.089 12.316 -11.122 1.00 0.00 O ATOM 943 CB PHE A 146 0.759 10.273 -12.910 1.00 0.00 C ATOM 944 CG PHE A 146 2.054 9.493 -12.994 1.00 0.00 C ATOM 945 CD1 PHE A 146 3.276 10.108 -12.664 1.00 0.00 C ATOM 946 CD2 PHE A 146 2.037 8.147 -13.396 1.00 0.00 C ATOM 947 CE1 PHE A 146 4.476 9.383 -12.763 1.00 0.00 C ATOM 948 CE2 PHE A 146 3.229 7.415 -13.463 1.00 0.00 C ATOM 949 CZ PHE A 146 4.447 8.043 -13.184 1.00 0.00 C ATOM 0 H PHE A 146 -0.137 8.267 -11.762 1.00 0.00 H new ATOM 0 HA PHE A 146 0.888 10.774 -10.830 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.033 9.829 -13.591 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.936 11.293 -13.253 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.292 11.137 -12.335 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.101 7.675 -13.654 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.416 9.854 -12.517 1.00 0.00 H new ATOM 0 HE2 PHE A 146 3.208 6.369 -13.729 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.371 7.495 -13.293 1.00 0.00 H new ATOM 959 N ASN A 147 -2.256 10.564 -11.944 1.00 0.00 N ATOM 960 CA ASN A 147 -3.540 11.262 -12.010 1.00 0.00 C ATOM 961 C ASN A 147 -4.457 10.860 -10.872 1.00 0.00 C ATOM 962 O ASN A 147 -4.506 9.693 -10.487 1.00 0.00 O ATOM 963 CB ASN A 147 -4.330 10.936 -13.289 1.00 0.00 C ATOM 964 CG ASN A 147 -3.554 11.109 -14.566 1.00 0.00 C ATOM 965 OD1 ASN A 147 -3.422 12.219 -15.085 1.00 0.00 O ATOM 966 ND2 ASN A 147 -3.057 10.019 -15.106 1.00 0.00 N ATOM 0 H ASN A 147 -2.298 9.595 -12.261 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.273 12.318 -11.971 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.682 9.906 -13.230 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.213 11.573 -13.327 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.541 10.074 -15.984 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -3.187 9.118 -14.647 1.00 0.00 H new ATOM 973 N LYS A 148 -5.278 11.808 -10.426 1.00 0.00 N ATOM 974 CA LYS A 148 -6.254 11.606 -9.367 1.00 0.00 C ATOM 975 C LYS A 148 -7.296 10.592 -9.830 1.00 0.00 C ATOM 976 O LYS A 148 -7.601 9.652 -9.111 1.00 0.00 O ATOM 977 CB LYS A 148 -6.923 12.958 -9.066 1.00 0.00 C ATOM 978 CG LYS A 148 -7.975 12.898 -7.953 1.00 0.00 C ATOM 979 CD LYS A 148 -7.304 12.721 -6.594 1.00 0.00 C ATOM 980 CE LYS A 148 -8.304 12.949 -5.460 1.00 0.00 C ATOM 981 NZ LYS A 148 -8.181 14.304 -4.893 1.00 0.00 N ATOM 0 H LYS A 148 -5.280 12.757 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 148 -5.773 11.225 -8.466 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.154 13.678 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.393 13.330 -9.976 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.569 13.812 -7.956 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -8.661 12.071 -8.137 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -6.885 11.718 -6.519 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -6.474 13.421 -6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.318 12.800 -5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.141 12.210 -4.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -8.874 14.424 -4.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.221 14.437 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -8.361 15.009 -5.636 1.00 0.00 H new ATOM 995 N TRP A 149 -7.800 10.768 -11.047 1.00 0.00 N ATOM 996 CA TRP A 149 -8.822 9.936 -11.669 1.00 0.00 C ATOM 997 C TRP A 149 -8.435 8.471 -11.770 1.00 0.00 C ATOM 998 O TRP A 149 -9.319 7.614 -11.744 1.00 0.00 O ATOM 999 CB TRP A 149 -9.130 10.448 -13.082 1.00 0.00 C ATOM 1000 CG TRP A 149 -8.710 11.851 -13.376 1.00 0.00 C ATOM 1001 CD1 TRP A 149 -7.778 12.209 -14.281 1.00 0.00 C ATOM 1002 CD2 TRP A 149 -9.129 13.074 -12.713 1.00 0.00 C ATOM 1003 NE1 TRP A 149 -7.616 13.580 -14.253 1.00 0.00 N ATOM 1004 CE2 TRP A 149 -8.426 14.165 -13.299 1.00 0.00 C ATOM 1005 CE3 TRP A 149 -9.997 13.359 -11.640 1.00 0.00 C ATOM 1006 CZ2 TRP A 149 -8.636 15.486 -12.878 1.00 0.00 C ATOM 1007 CZ3 TRP A 149 -10.198 14.675 -11.198 1.00 0.00 C ATOM 1008 CH2 TRP A 149 -9.555 15.746 -11.846 1.00 0.00 C ATOM 0 H TRP A 149 -7.493 11.529 -11.653 1.00 0.00 H new ATOM 0 HA TRP A 149 -9.695 10.005 -11.021 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -8.645 9.787 -13.800 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -10.204 10.369 -13.250 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -7.242 11.530 -14.927 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -6.979 14.096 -14.860 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -10.517 12.550 -11.149 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -8.096 16.298 -13.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.848 14.867 -10.357 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -9.767 16.763 -11.552 1.00 0.00 H new ATOM 1019 N ASP A 150 -7.145 8.187 -11.962 1.00 0.00 N ATOM 1020 CA ASP A 150 -6.654 6.817 -12.084 1.00 0.00 C ATOM 1021 C ASP A 150 -6.930 6.131 -10.748 1.00 0.00 C ATOM 1022 O ASP A 150 -7.528 5.055 -10.691 1.00 0.00 O ATOM 1023 CB ASP A 150 -5.152 6.769 -12.422 1.00 0.00 C ATOM 1024 CG ASP A 150 -4.774 7.312 -13.804 1.00 0.00 C ATOM 1025 OD1 ASP A 150 -5.662 7.749 -14.569 1.00 0.00 O ATOM 1026 OD2 ASP A 150 -3.561 7.422 -14.100 1.00 0.00 O ATOM 0 H ASP A 150 -6.417 8.897 -12.037 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.162 6.309 -12.904 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.608 7.335 -11.666 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -4.813 5.735 -12.351 1.00 0.00 H new ATOM 1031 N ALA A 151 -6.518 6.810 -9.670 1.00 0.00 N ATOM 1032 CA ALA A 151 -6.699 6.358 -8.309 1.00 0.00 C ATOM 1033 C ALA A 151 -8.192 6.231 -8.017 1.00 0.00 C ATOM 1034 O ALA A 151 -8.611 5.171 -7.563 1.00 0.00 O ATOM 1035 CB ALA A 151 -6.034 7.332 -7.328 1.00 0.00 C ATOM 0 H ALA A 151 -6.040 7.709 -9.735 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.226 5.384 -8.184 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.180 6.977 -6.308 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.967 7.392 -7.542 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.482 8.320 -7.436 1.00 0.00 H new ATOM 1041 N GLU A 152 -8.988 7.274 -8.283 1.00 0.00 N ATOM 1042 CA GLU A 152 -10.430 7.289 -8.038 1.00 0.00 C ATOM 1043 C GLU A 152 -11.119 6.074 -8.658 1.00 0.00 C ATOM 1044 O GLU A 152 -11.809 5.336 -7.952 1.00 0.00 O ATOM 1045 CB GLU A 152 -11.080 8.620 -8.489 1.00 0.00 C ATOM 1046 CG GLU A 152 -10.667 9.771 -7.562 1.00 0.00 C ATOM 1047 CD GLU A 152 -11.502 11.054 -7.626 1.00 0.00 C ATOM 1048 OE1 GLU A 152 -11.473 11.771 -8.654 1.00 0.00 O ATOM 1049 OE2 GLU A 152 -12.048 11.447 -6.568 1.00 0.00 O ATOM 0 H GLU A 152 -8.639 8.145 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.574 7.221 -6.960 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.782 8.847 -9.513 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -12.165 8.518 -8.488 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -10.690 9.404 -6.536 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.632 10.030 -7.785 1.00 0.00 H new ATOM 1056 N ASN A 153 -10.894 5.831 -9.952 1.00 0.00 N ATOM 1057 CA ASN A 153 -11.488 4.705 -10.667 1.00 0.00 C ATOM 1058 C ASN A 153 -11.163 3.393 -9.953 1.00 0.00 C ATOM 1059 O ASN A 153 -12.049 2.592 -9.655 1.00 0.00 O ATOM 1060 CB ASN A 153 -10.996 4.694 -12.121 1.00 0.00 C ATOM 1061 CG ASN A 153 -11.745 3.695 -12.996 1.00 0.00 C ATOM 1062 OD1 ASN A 153 -12.792 3.171 -12.631 1.00 0.00 O ATOM 1063 ND2 ASN A 153 -11.233 3.426 -14.186 1.00 0.00 N ATOM 0 H ASN A 153 -10.292 6.414 -10.533 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.573 4.814 -10.678 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.106 5.693 -12.544 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.932 4.457 -12.137 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.710 2.776 -14.811 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.362 3.868 -14.478 1.00 0.00 H new ATOM 1070 N ALA A 154 -9.884 3.175 -9.648 1.00 0.00 N ATOM 1071 CA ALA A 154 -9.421 1.992 -8.959 1.00 0.00 C ATOM 1072 C ALA A 154 -10.047 1.910 -7.551 1.00 0.00 C ATOM 1073 O ALA A 154 -10.529 0.837 -7.213 1.00 0.00 O ATOM 1074 CB ALA A 154 -7.894 1.925 -9.023 1.00 0.00 C ATOM 0 H ALA A 154 -9.138 3.830 -9.880 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.763 1.084 -9.455 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -7.547 1.032 -8.503 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -7.575 1.885 -10.064 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -7.471 2.810 -8.547 1.00 0.00 H new ATOM 1080 N ILE A 155 -10.094 2.948 -6.698 1.00 0.00 N ATOM 1081 CA ILE A 155 -10.704 2.894 -5.354 1.00 0.00 C ATOM 1082 C ILE A 155 -12.130 2.337 -5.421 1.00 0.00 C ATOM 1083 O ILE A 155 -12.560 1.633 -4.499 1.00 0.00 O ATOM 1084 CB ILE A 155 -10.732 4.300 -4.712 1.00 0.00 C ATOM 1085 CG1 ILE A 155 -9.309 4.812 -4.440 1.00 0.00 C ATOM 1086 CG2 ILE A 155 -11.516 4.320 -3.382 1.00 0.00 C ATOM 1087 CD1 ILE A 155 -9.258 6.335 -4.274 1.00 0.00 C ATOM 0 H ILE A 155 -9.704 3.863 -6.925 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.094 2.231 -4.741 1.00 0.00 H new ATOM 0 HB ILE A 155 -11.235 4.949 -5.429 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -8.921 4.338 -3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -8.656 4.517 -5.261 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.507 5.329 -2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.545 4.010 -3.562 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.049 3.635 -2.674 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.231 6.646 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -9.619 6.813 -5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -9.888 6.631 -3.435 1.00 0.00 H new ATOM 1099 N GLN A 156 -12.859 2.688 -6.479 1.00 0.00 N ATOM 1100 CA GLN A 156 -14.225 2.262 -6.705 1.00 0.00 C ATOM 1101 C GLN A 156 -14.268 0.810 -7.188 1.00 0.00 C ATOM 1102 O GLN A 156 -14.811 -0.061 -6.511 1.00 0.00 O ATOM 1103 CB GLN A 156 -14.876 3.170 -7.766 1.00 0.00 C ATOM 1104 CG GLN A 156 -14.964 4.664 -7.394 1.00 0.00 C ATOM 1105 CD GLN A 156 -14.878 5.617 -8.578 1.00 0.00 C ATOM 1106 OE1 GLN A 156 -15.062 5.158 -9.801 1.00 0.00 O flip ATOM 1107 NE2 GLN A 156 -14.625 6.801 -8.384 1.00 0.00 N flip ATOM 0 H GLN A 156 -12.500 3.293 -7.218 1.00 0.00 H new ATOM 0 HA GLN A 156 -14.771 2.334 -5.764 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -14.313 3.077 -8.694 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -15.883 2.803 -7.966 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -15.903 4.840 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.161 4.899 -6.696 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.485 7.143 -7.433 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.555 7.443 -9.173 1.00 0.00 H new ATOM 1116 N GLN A 157 -13.723 0.557 -8.377 1.00 0.00 N ATOM 1117 CA GLN A 157 -13.694 -0.726 -9.064 1.00 0.00 C ATOM 1118 C GLN A 157 -12.931 -1.818 -8.322 1.00 0.00 C ATOM 1119 O GLN A 157 -13.467 -2.916 -8.173 1.00 0.00 O ATOM 1120 CB GLN A 157 -13.145 -0.515 -10.486 1.00 0.00 C ATOM 1121 CG GLN A 157 -13.980 0.489 -11.310 1.00 0.00 C ATOM 1122 CD GLN A 157 -15.433 0.088 -11.573 1.00 0.00 C ATOM 1123 OE1 GLN A 157 -16.335 0.909 -11.430 1.00 0.00 O ATOM 1124 NE2 GLN A 157 -15.702 -1.133 -11.989 1.00 0.00 N ATOM 0 H GLN A 157 -13.263 1.290 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.718 -1.096 -9.106 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -12.116 -0.160 -10.424 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -13.120 -1.473 -11.006 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -13.976 1.448 -10.792 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.486 0.643 -12.269 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.948 -1.810 -12.106 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.664 -1.401 -12.194 1.00 0.00 H new ATOM 1133 N MET A 158 -11.705 -1.549 -7.865 1.00 0.00 N ATOM 1134 CA MET A 158 -10.894 -2.538 -7.151 1.00 0.00 C ATOM 1135 C MET A 158 -11.445 -2.881 -5.767 1.00 0.00 C ATOM 1136 O MET A 158 -11.252 -4.006 -5.299 1.00 0.00 O ATOM 1137 CB MET A 158 -9.449 -2.047 -6.958 1.00 0.00 C ATOM 1138 CG MET A 158 -8.675 -1.808 -8.258 1.00 0.00 C ATOM 1139 SD MET A 158 -8.614 -3.231 -9.368 1.00 0.00 S ATOM 1140 CE MET A 158 -7.896 -4.472 -8.279 1.00 0.00 C ATOM 0 H MET A 158 -11.249 -0.644 -7.979 1.00 0.00 H new ATOM 0 HA MET A 158 -10.923 -3.428 -7.779 1.00 0.00 H new ATOM 0 HB2 MET A 158 -9.468 -1.119 -6.387 1.00 0.00 H new ATOM 0 HB3 MET A 158 -8.908 -2.779 -6.358 1.00 0.00 H new ATOM 0 HG2 MET A 158 -9.129 -0.970 -8.787 1.00 0.00 H new ATOM 0 HG3 MET A 158 -7.655 -1.513 -8.010 1.00 0.00 H new ATOM 0 HE1 MET A 158 -7.316 -5.182 -8.869 1.00 0.00 H new ATOM 0 HE2 MET A 158 -7.244 -3.986 -7.553 1.00 0.00 H new ATOM 0 HE3 MET A 158 -8.692 -5.001 -7.755 1.00 0.00 H new ATOM 1150 N GLY A 159 -12.141 -1.945 -5.122 1.00 0.00 N ATOM 1151 CA GLY A 159 -12.703 -2.102 -3.786 1.00 0.00 C ATOM 1152 C GLY A 159 -13.839 -3.111 -3.690 1.00 0.00 C ATOM 1153 O GLY A 159 -15.003 -2.716 -3.579 1.00 0.00 O ATOM 0 H GLY A 159 -12.334 -1.030 -5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.908 -2.405 -3.105 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -13.065 -1.133 -3.443 1.00 0.00 H new ATOM 1157 N GLY A 160 -13.495 -4.397 -3.665 1.00 0.00 N ATOM 1158 CA GLY A 160 -14.401 -5.538 -3.574 1.00 0.00 C ATOM 1159 C GLY A 160 -13.899 -6.729 -4.393 1.00 0.00 C ATOM 1160 O GLY A 160 -14.387 -7.843 -4.198 1.00 0.00 O ATOM 0 H GLY A 160 -12.518 -4.687 -3.710 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.509 -5.834 -2.531 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -15.390 -5.246 -3.926 1.00 0.00 H new ATOM 1164 N GLN A 161 -12.938 -6.510 -5.297 1.00 0.00 N ATOM 1165 CA GLN A 161 -12.361 -7.554 -6.135 1.00 0.00 C ATOM 1166 C GLN A 161 -11.482 -8.468 -5.289 1.00 0.00 C ATOM 1167 O GLN A 161 -11.181 -8.185 -4.128 1.00 0.00 O ATOM 1168 CB GLN A 161 -11.480 -6.936 -7.241 1.00 0.00 C ATOM 1169 CG GLN A 161 -12.166 -5.875 -8.103 1.00 0.00 C ATOM 1170 CD GLN A 161 -13.305 -6.384 -8.978 1.00 0.00 C ATOM 1171 OE1 GLN A 161 -13.434 -7.576 -9.253 1.00 0.00 O ATOM 1172 NE2 GLN A 161 -14.178 -5.490 -9.402 1.00 0.00 N ATOM 0 H GLN A 161 -12.537 -5.587 -5.466 1.00 0.00 H new ATOM 0 HA GLN A 161 -13.179 -8.117 -6.585 1.00 0.00 H new ATOM 0 HB2 GLN A 161 -10.600 -6.491 -6.776 1.00 0.00 H new ATOM 0 HB3 GLN A 161 -11.126 -7.736 -7.891 1.00 0.00 H new ATOM 0 HG2 GLN A 161 -12.553 -5.094 -7.449 1.00 0.00 H new ATOM 0 HG3 GLN A 161 -11.416 -5.411 -8.744 1.00 0.00 H new ATOM 0 HE21 GLN A 161 -14.056 -4.506 -9.165 1.00 0.00 H new ATOM 0 HE22 GLN A 161 -14.975 -5.783 -9.967 1.00 0.00 H new ATOM 1181 N TRP A 162 -11.042 -9.562 -5.899 1.00 0.00 N ATOM 1182 CA TRP A 162 -10.158 -10.542 -5.290 1.00 0.00 C ATOM 1183 C TRP A 162 -8.814 -10.384 -5.993 1.00 0.00 C ATOM 1184 O TRP A 162 -8.787 -10.086 -7.192 1.00 0.00 O ATOM 1185 CB TRP A 162 -10.713 -11.963 -5.442 1.00 0.00 C ATOM 1186 CG TRP A 162 -11.916 -12.320 -4.614 1.00 0.00 C ATOM 1187 CD1 TRP A 162 -13.102 -11.670 -4.607 1.00 0.00 C ATOM 1188 CD2 TRP A 162 -12.083 -13.436 -3.688 1.00 0.00 C ATOM 1189 NE1 TRP A 162 -14.000 -12.335 -3.797 1.00 0.00 N ATOM 1190 CE2 TRP A 162 -13.418 -13.422 -3.191 1.00 0.00 C ATOM 1191 CE3 TRP A 162 -11.236 -14.453 -3.201 1.00 0.00 C ATOM 1192 CZ2 TRP A 162 -13.890 -14.363 -2.266 1.00 0.00 C ATOM 1193 CZ3 TRP A 162 -11.700 -15.419 -2.286 1.00 0.00 C ATOM 1194 CH2 TRP A 162 -13.032 -15.386 -1.831 1.00 0.00 C ATOM 0 H TRP A 162 -11.299 -9.796 -6.858 1.00 0.00 H new ATOM 0 HA TRP A 162 -10.061 -10.379 -4.217 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -10.966 -12.117 -6.491 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -9.915 -12.665 -5.200 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -13.315 -10.764 -5.155 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -14.972 -12.055 -3.665 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -10.210 -14.492 -3.536 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 -14.901 -14.302 -1.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 -11.030 -16.189 -1.932 1.00 0.00 H new ATOM 0 HH2 TRP A 162 -13.392 -16.144 -1.151 1.00 0.00 H new ATOM 1205 N LEU A 163 -7.702 -10.534 -5.278 1.00 0.00 N ATOM 1206 CA LEU A 163 -6.355 -10.424 -5.823 1.00 0.00 C ATOM 1207 C LEU A 163 -5.578 -11.633 -5.347 1.00 0.00 C ATOM 1208 O LEU A 163 -5.443 -11.831 -4.136 1.00 0.00 O ATOM 1209 CB LEU A 163 -5.652 -9.136 -5.366 1.00 0.00 C ATOM 1210 CG LEU A 163 -4.211 -9.013 -5.907 1.00 0.00 C ATOM 1211 CD1 LEU A 163 -4.173 -9.003 -7.431 1.00 0.00 C ATOM 1212 CD2 LEU A 163 -3.579 -7.710 -5.429 1.00 0.00 C ATOM 0 H LEU A 163 -7.715 -10.740 -4.279 1.00 0.00 H new ATOM 0 HA LEU A 163 -6.406 -10.384 -6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.233 -8.275 -5.695 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.629 -9.107 -4.277 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.664 -9.879 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -3.140 -8.915 -7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.602 -9.930 -7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.750 -8.157 -7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.563 -7.635 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.168 -6.866 -5.789 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.553 -7.696 -4.339 1.00 0.00 H new ATOM 1224 N GLY A 164 -5.068 -12.413 -6.295 1.00 0.00 N ATOM 1225 CA GLY A 164 -4.282 -13.614 -6.081 1.00 0.00 C ATOM 1226 C GLY A 164 -5.142 -14.758 -5.554 1.00 0.00 C ATOM 1227 O GLY A 164 -5.206 -15.816 -6.186 1.00 0.00 O ATOM 0 H GLY A 164 -5.202 -12.209 -7.285 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.811 -13.913 -7.017 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -3.480 -13.404 -5.373 1.00 0.00 H new ATOM 1231 N GLY A 165 -5.809 -14.543 -4.419 1.00 0.00 N ATOM 1232 CA GLY A 165 -6.673 -15.509 -3.769 1.00 0.00 C ATOM 1233 C GLY A 165 -7.593 -14.937 -2.686 1.00 0.00 C ATOM 1234 O GLY A 165 -8.287 -15.727 -2.046 1.00 0.00 O ATOM 0 H GLY A 165 -5.755 -13.658 -3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -7.289 -15.991 -4.529 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -6.052 -16.285 -3.322 1.00 0.00 H new ATOM 1238 N ARG A 166 -7.616 -13.622 -2.401 1.00 0.00 N ATOM 1239 CA ARG A 166 -8.502 -13.063 -1.360 1.00 0.00 C ATOM 1240 C ARG A 166 -9.039 -11.693 -1.740 1.00 0.00 C ATOM 1241 O ARG A 166 -8.433 -11.012 -2.569 1.00 0.00 O ATOM 1242 CB ARG A 166 -7.769 -12.946 -0.011 1.00 0.00 C ATOM 1243 CG ARG A 166 -7.614 -14.306 0.679 1.00 0.00 C ATOM 1244 CD ARG A 166 -6.835 -14.207 1.990 1.00 0.00 C ATOM 1245 NE ARG A 166 -7.486 -13.354 2.989 1.00 0.00 N ATOM 1246 CZ ARG A 166 -8.415 -13.716 3.878 1.00 0.00 C ATOM 1247 NH1 ARG A 166 -8.926 -14.940 3.900 1.00 0.00 N ATOM 1248 NH2 ARG A 166 -8.815 -12.821 4.765 1.00 0.00 N ATOM 0 H ARG A 166 -7.035 -12.929 -2.873 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.338 -13.756 -1.269 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -6.784 -12.506 -0.170 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -8.319 -12.269 0.643 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.601 -14.725 0.876 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.103 -14.996 0.007 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.707 -15.207 2.405 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -5.838 -13.817 1.784 1.00 0.00 H new ATOM 0 HE ARG A 166 -7.198 -12.376 3.007 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -8.611 -15.637 3.225 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -9.634 -15.185 4.592 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.416 -11.883 4.758 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -9.523 -13.069 5.456 1.00 0.00 H new ATOM 1262 N GLN A 167 -10.162 -11.295 -1.137 1.00 0.00 N ATOM 1263 CA GLN A 167 -10.784 -10.000 -1.381 1.00 0.00 C ATOM 1264 C GLN A 167 -9.901 -8.891 -0.847 1.00 0.00 C ATOM 1265 O GLN A 167 -9.432 -8.968 0.287 1.00 0.00 O ATOM 1266 CB GLN A 167 -12.116 -9.843 -0.650 1.00 0.00 C ATOM 1267 CG GLN A 167 -13.323 -10.161 -1.508 1.00 0.00 C ATOM 1268 CD GLN A 167 -14.571 -9.528 -0.904 1.00 0.00 C ATOM 1269 OE1 GLN A 167 -14.827 -9.636 0.295 1.00 0.00 O ATOM 1270 NE2 GLN A 167 -15.336 -8.798 -1.689 1.00 0.00 N ATOM 0 H GLN A 167 -10.666 -11.870 -0.461 1.00 0.00 H new ATOM 0 HA GLN A 167 -10.933 -9.942 -2.459 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.120 -10.495 0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -12.201 -8.820 -0.284 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.169 -9.787 -2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.452 -11.241 -1.583 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.116 -8.714 -2.681 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -16.149 -8.316 -1.305 1.00 0.00 H new ATOM 1279 N ILE A 168 -9.755 -7.838 -1.637 1.00 0.00 N ATOM 1280 CA ILE A 168 -8.959 -6.671 -1.281 1.00 0.00 C ATOM 1281 C ILE A 168 -9.883 -5.531 -0.858 1.00 0.00 C ATOM 1282 O ILE A 168 -11.093 -5.530 -1.118 1.00 0.00 O ATOM 1283 CB ILE A 168 -8.002 -6.273 -2.423 1.00 0.00 C ATOM 1284 CG1 ILE A 168 -8.754 -5.791 -3.681 1.00 0.00 C ATOM 1285 CG2 ILE A 168 -7.084 -7.466 -2.738 1.00 0.00 C ATOM 1286 CD1 ILE A 168 -7.842 -5.116 -4.700 1.00 0.00 C ATOM 0 H ILE A 168 -10.192 -7.768 -2.556 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.322 -6.915 -0.431 1.00 0.00 H new ATOM 0 HB ILE A 168 -7.401 -5.425 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -9.247 -6.642 -4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -9.537 -5.093 -3.384 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.402 -7.197 -3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.510 -7.728 -1.849 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -7.689 -8.320 -3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.430 -4.800 -5.561 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -7.369 -4.246 -4.245 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -7.074 -5.819 -5.023 1.00 0.00 H new ATOM 1298 N ARG A 169 -9.279 -4.519 -0.251 1.00 0.00 N ATOM 1299 CA ARG A 169 -9.924 -3.317 0.246 1.00 0.00 C ATOM 1300 C ARG A 169 -9.148 -2.133 -0.302 1.00 0.00 C ATOM 1301 O ARG A 169 -7.919 -2.179 -0.293 1.00 0.00 O ATOM 1302 CB ARG A 169 -9.959 -3.419 1.783 1.00 0.00 C ATOM 1303 CG ARG A 169 -9.496 -2.193 2.566 1.00 0.00 C ATOM 1304 CD ARG A 169 -10.096 -2.198 3.972 1.00 0.00 C ATOM 1305 NE ARG A 169 -11.497 -1.769 3.901 1.00 0.00 N ATOM 1306 CZ ARG A 169 -12.378 -1.753 4.895 1.00 0.00 C ATOM 1307 NH1 ARG A 169 -12.056 -2.165 6.116 1.00 0.00 N ATOM 1308 NH2 ARG A 169 -13.591 -1.291 4.656 1.00 0.00 N ATOM 0 H ARG A 169 -8.273 -4.517 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 169 -10.957 -3.191 -0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -10.981 -3.649 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -9.341 -4.266 2.081 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -8.408 -2.184 2.629 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -9.793 -1.285 2.041 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -10.031 -3.196 4.405 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -9.532 -1.531 4.623 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.830 -1.449 2.992 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -11.113 -2.504 6.308 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -12.751 -2.142 6.862 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -13.835 -0.956 3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -14.285 -1.269 5.403 1.00 0.00 H new ATOM 1322 N THR A 170 -9.836 -1.080 -0.743 1.00 0.00 N ATOM 1323 CA THR A 170 -9.205 0.120 -1.288 1.00 0.00 C ATOM 1324 C THR A 170 -9.933 1.335 -0.722 1.00 0.00 C ATOM 1325 O THR A 170 -11.163 1.340 -0.648 1.00 0.00 O ATOM 1326 CB THR A 170 -9.191 0.076 -2.830 1.00 0.00 C ATOM 1327 OG1 THR A 170 -10.471 -0.152 -3.367 1.00 0.00 O ATOM 1328 CG2 THR A 170 -8.335 -1.107 -3.307 1.00 0.00 C ATOM 0 H THR A 170 -10.855 -1.036 -0.732 1.00 0.00 H new ATOM 0 HA THR A 170 -8.158 0.182 -0.991 1.00 0.00 H new ATOM 0 HB THR A 170 -8.805 1.041 -3.158 1.00 0.00 H new ATOM 0 HG1 THR A 170 -10.924 0.705 -3.508 1.00 0.00 H new ATOM 0 HG21 THR A 170 -8.328 -1.135 -4.397 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.315 -0.990 -2.940 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.754 -2.037 -2.923 1.00 0.00 H new ATOM 1336 N ASN A 171 -9.195 2.348 -0.271 1.00 0.00 N ATOM 1337 CA ASN A 171 -9.762 3.567 0.303 1.00 0.00 C ATOM 1338 C ASN A 171 -8.740 4.689 0.157 1.00 0.00 C ATOM 1339 O ASN A 171 -7.591 4.412 -0.201 1.00 0.00 O ATOM 1340 CB ASN A 171 -10.066 3.337 1.797 1.00 0.00 C ATOM 1341 CG ASN A 171 -11.163 4.256 2.315 1.00 0.00 C ATOM 1342 OD1 ASN A 171 -12.339 3.958 2.145 1.00 0.00 O ATOM 1343 ND2 ASN A 171 -10.829 5.335 3.008 1.00 0.00 N ATOM 0 H ASN A 171 -8.175 2.345 -0.294 1.00 0.00 H new ATOM 0 HA ASN A 171 -10.685 3.832 -0.212 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -10.364 2.299 1.949 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -9.158 3.496 2.378 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -11.555 5.929 3.408 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.846 5.571 3.142 1.00 0.00 H new ATOM 1350 N TRP A 172 -9.107 5.939 0.442 1.00 0.00 N ATOM 1351 CA TRP A 172 -8.175 7.060 0.356 1.00 0.00 C ATOM 1352 C TRP A 172 -7.038 6.843 1.350 1.00 0.00 C ATOM 1353 O TRP A 172 -7.296 6.574 2.528 1.00 0.00 O ATOM 1354 CB TRP A 172 -8.880 8.402 0.505 1.00 0.00 C ATOM 1355 CG TRP A 172 -9.456 8.906 -0.787 1.00 0.00 C ATOM 1356 CD1 TRP A 172 -10.756 9.201 -0.992 1.00 0.00 C ATOM 1357 CD2 TRP A 172 -8.796 9.130 -2.079 1.00 0.00 C ATOM 1358 NE1 TRP A 172 -10.938 9.676 -2.271 1.00 0.00 N ATOM 1359 CE2 TRP A 172 -9.762 9.669 -2.978 1.00 0.00 C ATOM 1360 CE3 TRP A 172 -7.497 8.934 -2.606 1.00 0.00 C ATOM 1361 CZ2 TRP A 172 -9.453 10.034 -4.289 1.00 0.00 C ATOM 1362 CZ3 TRP A 172 -7.192 9.223 -3.951 1.00 0.00 C ATOM 1363 CH2 TRP A 172 -8.173 9.766 -4.799 1.00 0.00 C ATOM 0 H TRP A 172 -10.048 6.200 0.736 1.00 0.00 H new ATOM 0 HA TRP A 172 -7.736 7.096 -0.641 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -9.679 8.307 1.241 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -8.174 9.136 0.893 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -11.540 9.082 -0.259 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -11.832 9.993 -2.645 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -6.719 8.553 -1.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -10.194 10.519 -4.907 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -6.201 9.027 -4.332 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -7.944 9.975 -5.834 1.00 0.00 H new ATOM 1374 N ALA A 173 -5.798 6.939 0.863 1.00 0.00 N ATOM 1375 CA ALA A 173 -4.589 6.744 1.645 1.00 0.00 C ATOM 1376 C ALA A 173 -4.398 7.753 2.761 1.00 0.00 C ATOM 1377 O ALA A 173 -4.183 7.363 3.911 1.00 0.00 O ATOM 1378 CB ALA A 173 -3.355 6.793 0.734 1.00 0.00 C ATOM 0 H ALA A 173 -5.610 7.161 -0.115 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.704 5.765 2.111 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.455 6.646 1.332 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -3.425 6.005 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.307 7.763 0.239 1.00 0.00 H new ATOM 1384 N THR A 174 -4.395 9.030 2.405 1.00 0.00 N ATOM 1385 CA THR A 174 -4.176 10.112 3.343 1.00 0.00 C ATOM 1386 C THR A 174 -5.325 10.275 4.339 1.00 0.00 C ATOM 1387 O THR A 174 -6.382 9.647 4.225 1.00 0.00 O ATOM 1388 CB THR A 174 -3.891 11.405 2.557 1.00 0.00 C ATOM 1389 OG1 THR A 174 -5.051 11.837 1.879 1.00 0.00 O ATOM 1390 CG2 THR A 174 -2.761 11.270 1.525 1.00 0.00 C ATOM 0 H THR A 174 -4.546 9.343 1.446 1.00 0.00 H new ATOM 0 HA THR A 174 -3.308 9.871 3.956 1.00 0.00 H new ATOM 0 HB THR A 174 -3.574 12.131 3.306 1.00 0.00 H new ATOM 0 HG1 THR A 174 -4.854 12.661 1.386 1.00 0.00 H new ATOM 0 HG21 THR A 174 -2.620 12.222 1.013 1.00 0.00 H new ATOM 0 HG22 THR A 174 -1.837 10.991 2.031 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.023 10.502 0.797 1.00 0.00 H new ATOM 1398 N ARG A 175 -5.111 11.122 5.343 1.00 0.00 N ATOM 1399 CA ARG A 175 -6.075 11.450 6.383 1.00 0.00 C ATOM 1400 C ARG A 175 -6.122 12.972 6.458 1.00 0.00 C ATOM 1401 O ARG A 175 -5.143 13.638 6.110 1.00 0.00 O ATOM 1402 CB ARG A 175 -5.640 10.875 7.744 1.00 0.00 C ATOM 1403 CG ARG A 175 -5.458 9.349 7.827 1.00 0.00 C ATOM 1404 CD ARG A 175 -6.767 8.578 7.632 1.00 0.00 C ATOM 1405 NE ARG A 175 -6.645 7.178 8.082 1.00 0.00 N ATOM 1406 CZ ARG A 175 -7.179 6.092 7.509 1.00 0.00 C ATOM 1407 NH1 ARG A 175 -7.888 6.183 6.392 1.00 0.00 N ATOM 1408 NH2 ARG A 175 -6.999 4.896 8.055 1.00 0.00 N ATOM 0 H ARG A 175 -4.226 11.616 5.456 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.051 11.023 6.150 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -4.698 11.345 8.026 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.379 11.170 8.489 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -4.740 9.033 7.070 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.032 9.092 8.797 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.566 9.071 8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.049 8.599 6.579 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.092 7.020 8.924 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -8.035 7.092 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -8.286 5.344 5.971 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -6.454 4.803 8.912 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -7.406 4.069 7.618 1.00 0.00 H new ATOM 1422 N LYS A 176 -7.258 13.523 6.862 1.00 0.00 N ATOM 1423 CA LYS A 176 -7.480 14.955 7.024 1.00 0.00 C ATOM 1424 C LYS A 176 -8.437 15.090 8.204 1.00 0.00 C ATOM 1425 O LYS A 176 -9.249 14.180 8.419 1.00 0.00 O ATOM 1426 CB LYS A 176 -7.993 15.613 5.727 1.00 0.00 C ATOM 1427 CG LYS A 176 -9.380 15.117 5.299 1.00 0.00 C ATOM 1428 CD LYS A 176 -9.842 15.725 3.966 1.00 0.00 C ATOM 1429 CE LYS A 176 -10.600 17.045 4.153 1.00 0.00 C ATOM 1430 NZ LYS A 176 -10.967 17.658 2.859 1.00 0.00 N ATOM 0 H LYS A 176 -8.080 12.966 7.095 1.00 0.00 H new ATOM 0 HA LYS A 176 -6.553 15.491 7.229 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -8.029 16.693 5.866 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -7.282 15.418 4.924 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -9.362 14.031 5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -10.104 15.362 6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -8.975 15.895 3.328 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -10.483 15.012 3.448 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -11.502 16.866 4.739 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -9.983 17.740 4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -11.478 18.548 3.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -10.105 17.853 2.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -11.577 17.005 2.326 1.00 0.00 H new ATOM 1444 N PRO A 177 -8.375 16.190 8.960 1.00 0.00 N ATOM 1445 CA PRO A 177 -9.238 16.389 10.108 1.00 0.00 C ATOM 1446 C PRO A 177 -10.698 16.601 9.676 1.00 0.00 C ATOM 1447 O PRO A 177 -10.963 16.976 8.529 1.00 0.00 O ATOM 1448 CB PRO A 177 -8.643 17.591 10.840 1.00 0.00 C ATOM 1449 CG PRO A 177 -7.959 18.389 9.734 1.00 0.00 C ATOM 1450 CD PRO A 177 -7.466 17.306 8.781 1.00 0.00 C ATOM 0 HA PRO A 177 -9.277 15.519 10.764 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -9.415 18.178 11.338 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.933 17.281 11.607 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -8.651 19.073 9.243 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -7.136 18.991 10.121 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -7.474 17.658 7.749 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -6.440 17.018 9.011 1.00 0.00 H new ATOM 1458 N PRO A 178 -11.664 16.356 10.573 1.00 0.00 N ATOM 1459 CA PRO A 178 -13.086 16.514 10.297 1.00 0.00 C ATOM 1460 C PRO A 178 -13.516 17.987 10.382 1.00 0.00 C ATOM 1461 O PRO A 178 -12.692 18.879 10.588 1.00 0.00 O ATOM 1462 CB PRO A 178 -13.749 15.650 11.370 1.00 0.00 C ATOM 1463 CG PRO A 178 -12.835 15.821 12.580 1.00 0.00 C ATOM 1464 CD PRO A 178 -11.454 15.905 11.941 1.00 0.00 C ATOM 0 HA PRO A 178 -13.366 16.210 9.288 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -14.764 15.984 11.584 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -13.815 14.607 11.061 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -13.076 16.721 13.146 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -12.913 14.980 13.269 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -10.815 16.600 12.486 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -10.958 14.935 11.959 1.00 0.00 H new ATOM 1472 N ALA A 179 -14.801 18.260 10.145 1.00 0.00 N ATOM 1473 CA ALA A 179 -15.382 19.600 10.218 1.00 0.00 C ATOM 1474 C ALA A 179 -15.653 19.942 11.696 1.00 0.00 C ATOM 1475 O ALA A 179 -15.769 19.022 12.518 1.00 0.00 O ATOM 1476 CB ALA A 179 -16.678 19.613 9.396 1.00 0.00 C ATOM 0 H ALA A 179 -15.479 17.541 9.892 1.00 0.00 H new ATOM 0 HA ALA A 179 -14.702 20.348 9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -17.126 20.606 9.439 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -16.454 19.360 8.360 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -17.376 18.882 9.805 1.00 0.00 H new ATOM 1482 N PRO A 180 -15.765 21.226 12.077 1.00 0.00 N ATOM 1483 CA PRO A 180 -16.032 21.618 13.462 1.00 0.00 C ATOM 1484 C PRO A 180 -17.464 21.235 13.871 1.00 0.00 C ATOM 1485 O PRO A 180 -18.288 20.859 13.036 1.00 0.00 O ATOM 1486 CB PRO A 180 -15.807 23.134 13.497 1.00 0.00 C ATOM 1487 CG PRO A 180 -16.158 23.562 12.074 1.00 0.00 C ATOM 1488 CD PRO A 180 -15.651 22.402 11.226 1.00 0.00 C ATOM 0 HA PRO A 180 -15.381 21.108 14.172 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.445 23.621 14.235 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -14.777 23.384 13.752 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.231 23.711 11.952 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -15.673 24.500 11.804 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -16.244 22.290 10.318 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -14.619 22.564 10.915 1.00 0.00 H new ATOM 1496 N LYS A 181 -17.775 21.294 15.167 1.00 0.00 N ATOM 1497 CA LYS A 181 -19.102 20.975 15.691 1.00 0.00 C ATOM 1498 C LYS A 181 -19.264 21.767 16.978 1.00 0.00 C ATOM 1499 O LYS A 181 -18.366 21.724 17.825 1.00 0.00 O ATOM 1500 CB LYS A 181 -19.254 19.458 15.923 1.00 0.00 C ATOM 1501 CG LYS A 181 -20.731 19.020 15.936 1.00 0.00 C ATOM 1502 CD LYS A 181 -20.832 17.509 16.196 1.00 0.00 C ATOM 1503 CE LYS A 181 -22.205 16.892 15.891 1.00 0.00 C ATOM 1504 NZ LYS A 181 -23.267 17.328 16.819 1.00 0.00 N ATOM 0 H LYS A 181 -17.107 21.567 15.888 1.00 0.00 H new ATOM 0 HA LYS A 181 -19.883 21.247 14.981 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -18.722 18.917 15.140 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -18.788 19.188 16.870 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -21.274 19.567 16.707 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -21.199 19.265 14.983 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -20.079 17.000 15.594 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -20.588 17.317 17.241 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -22.494 17.153 14.873 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -22.123 15.806 15.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -24.165 16.875 16.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -23.013 17.056 17.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -23.372 18.361 16.766 1.00 0.00 H new ATOM 1518 N SER A 182 -20.360 22.514 17.095 1.00 0.00 N ATOM 1519 CA SER A 182 -20.690 23.339 18.246 1.00 0.00 C ATOM 1520 C SER A 182 -22.204 23.594 18.223 1.00 0.00 C ATOM 1521 O SER A 182 -22.828 23.442 17.165 1.00 0.00 O ATOM 1522 CB SER A 182 -19.888 24.646 18.138 1.00 0.00 C ATOM 1523 OG SER A 182 -19.910 25.402 19.330 1.00 0.00 O ATOM 0 H SER A 182 -21.067 22.560 16.361 1.00 0.00 H new ATOM 0 HA SER A 182 -20.435 22.856 19.189 1.00 0.00 H new ATOM 0 HB2 SER A 182 -18.855 24.413 17.880 1.00 0.00 H new ATOM 0 HB3 SER A 182 -20.291 25.248 17.324 1.00 0.00 H new ATOM 0 HG SER A 182 -19.385 26.220 19.208 1.00 0.00 H new ATOM 1529 N THR A 183 -22.805 23.961 19.356 1.00 0.00 N ATOM 1530 CA THR A 183 -24.235 24.242 19.483 1.00 0.00 C ATOM 1531 C THR A 183 -24.438 25.286 20.597 1.00 0.00 C ATOM 1532 O THR A 183 -23.472 25.691 21.244 1.00 0.00 O ATOM 1533 CB THR A 183 -24.988 22.906 19.684 1.00 0.00 C ATOM 1534 OG1 THR A 183 -26.354 23.012 19.321 1.00 0.00 O ATOM 1535 CG2 THR A 183 -24.866 22.314 21.092 1.00 0.00 C ATOM 0 H THR A 183 -22.297 24.074 20.233 1.00 0.00 H new ATOM 0 HA THR A 183 -24.657 24.687 18.582 1.00 0.00 H new ATOM 0 HB THR A 183 -24.487 22.209 19.012 1.00 0.00 H new ATOM 0 HG1 THR A 183 -26.797 22.149 19.459 1.00 0.00 H new ATOM 0 HG21 THR A 183 -25.424 21.379 21.143 1.00 0.00 H new ATOM 0 HG22 THR A 183 -23.817 22.123 21.317 1.00 0.00 H new ATOM 0 HG23 THR A 183 -25.271 23.018 21.819 1.00 0.00 H new ATOM 1543 N TYR A 184 -25.678 25.726 20.814 1.00 0.00 N ATOM 1544 CA TYR A 184 -26.083 26.713 21.811 1.00 0.00 C ATOM 1545 C TYR A 184 -27.375 26.249 22.500 1.00 0.00 C ATOM 1546 O TYR A 184 -27.943 25.224 22.117 1.00 0.00 O ATOM 1547 CB TYR A 184 -26.249 28.079 21.117 1.00 0.00 C ATOM 1548 CG TYR A 184 -27.067 28.030 19.835 1.00 0.00 C ATOM 1549 CD1 TYR A 184 -28.472 28.087 19.884 1.00 0.00 C ATOM 1550 CD2 TYR A 184 -26.415 27.872 18.595 1.00 0.00 C ATOM 1551 CE1 TYR A 184 -29.224 27.971 18.701 1.00 0.00 C ATOM 1552 CE2 TYR A 184 -27.160 27.748 17.409 1.00 0.00 C ATOM 1553 CZ TYR A 184 -28.573 27.792 17.461 1.00 0.00 C ATOM 1554 OH TYR A 184 -29.310 27.656 16.324 1.00 0.00 O ATOM 0 H TYR A 184 -26.469 25.383 20.268 1.00 0.00 H new ATOM 0 HA TYR A 184 -25.323 26.817 22.586 1.00 0.00 H new ATOM 0 HB2 TYR A 184 -26.724 28.772 21.812 1.00 0.00 H new ATOM 0 HB3 TYR A 184 -25.262 28.481 20.890 1.00 0.00 H new ATOM 0 HD1 TYR A 184 -28.974 28.220 20.831 1.00 0.00 H new ATOM 0 HD2 TYR A 184 -25.336 27.846 18.556 1.00 0.00 H new ATOM 0 HE1 TYR A 184 -30.302 28.019 18.741 1.00 0.00 H new ATOM 0 HE2 TYR A 184 -26.656 27.620 16.463 1.00 0.00 H new ATOM 0 HH TYR A 184 -28.710 27.542 15.557 1.00 0.00 H new ATOM 1564 N GLU A 185 -27.803 26.985 23.528 1.00 0.00 N ATOM 1565 CA GLU A 185 -28.994 26.783 24.355 1.00 0.00 C ATOM 1566 C GLU A 185 -29.423 28.195 24.820 1.00 0.00 C ATOM 1567 O GLU A 185 -28.630 29.137 24.709 1.00 0.00 O ATOM 1568 CB GLU A 185 -28.666 25.749 25.467 1.00 0.00 C ATOM 1569 CG GLU A 185 -28.845 26.156 26.941 1.00 0.00 C ATOM 1570 CD GLU A 185 -30.302 26.321 27.388 1.00 0.00 C ATOM 1571 OE1 GLU A 185 -31.228 26.070 26.585 1.00 0.00 O ATOM 1572 OE2 GLU A 185 -30.531 26.821 28.511 1.00 0.00 O ATOM 0 H GLU A 185 -27.280 27.808 23.828 1.00 0.00 H new ATOM 0 HA GLU A 185 -29.848 26.343 23.839 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -29.285 24.869 25.291 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -27.629 25.441 25.334 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -28.369 25.405 27.571 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -28.319 27.095 27.111 1.00 0.00 H new ATOM 1579 N SER A 186 -30.675 28.402 25.246 1.00 0.00 N ATOM 1580 CA SER A 186 -31.213 29.692 25.702 1.00 0.00 C ATOM 1581 C SER A 186 -32.477 29.550 26.582 1.00 0.00 C ATOM 1582 O SER A 186 -33.314 30.452 26.590 1.00 0.00 O ATOM 1583 CB SER A 186 -31.538 30.566 24.473 1.00 0.00 C ATOM 1584 OG SER A 186 -30.402 30.825 23.672 1.00 0.00 O ATOM 0 H SER A 186 -31.365 27.652 25.284 1.00 0.00 H new ATOM 0 HA SER A 186 -30.448 30.157 26.324 1.00 0.00 H new ATOM 0 HB2 SER A 186 -32.297 30.069 23.869 1.00 0.00 H new ATOM 0 HB3 SER A 186 -31.965 31.512 24.807 1.00 0.00 H new ATOM 0 HG SER A 186 -29.595 30.529 24.143 1.00 0.00 H new ATOM 1590 N ASN A 187 -32.672 28.453 27.325 1.00 0.00 N ATOM 1591 CA ASN A 187 -33.864 28.253 28.162 1.00 0.00 C ATOM 1592 C ASN A 187 -34.078 29.289 29.279 1.00 0.00 C ATOM 1593 O ASN A 187 -35.181 29.322 29.825 1.00 0.00 O ATOM 1594 CB ASN A 187 -33.924 26.819 28.736 1.00 0.00 C ATOM 1595 CG ASN A 187 -33.611 26.740 30.227 1.00 0.00 C ATOM 1596 OD1 ASN A 187 -34.526 26.721 31.051 1.00 0.00 O ATOM 1597 ND2 ASN A 187 -32.343 26.724 30.593 1.00 0.00 N ATOM 0 H ASN A 187 -32.009 27.679 27.363 1.00 0.00 H new ATOM 0 HA ASN A 187 -34.692 28.408 27.471 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -34.918 26.409 28.561 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -33.219 26.190 28.192 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -32.098 26.695 31.583 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -31.608 26.741 29.886 1.00 0.00 H new ATOM 1604 N THR A 188 -33.075 30.096 29.626 1.00 0.00 N ATOM 1605 CA THR A 188 -33.042 31.139 30.650 1.00 0.00 C ATOM 1606 C THR A 188 -34.413 31.756 30.983 1.00 0.00 C ATOM 1607 O THR A 188 -35.083 32.325 30.120 1.00 0.00 O ATOM 1608 CB THR A 188 -32.043 32.211 30.178 1.00 0.00 C ATOM 1609 OG1 THR A 188 -30.854 31.585 29.726 1.00 0.00 O ATOM 1610 CG2 THR A 188 -31.662 33.192 31.293 1.00 0.00 C ATOM 0 H THR A 188 -32.176 30.028 29.149 1.00 0.00 H new ATOM 0 HA THR A 188 -32.728 30.683 31.589 1.00 0.00 H new ATOM 0 HB THR A 188 -32.533 32.768 29.379 1.00 0.00 H new ATOM 0 HG1 THR A 188 -30.219 32.268 29.424 1.00 0.00 H new ATOM 0 HG21 THR A 188 -30.956 33.926 30.906 1.00 0.00 H new ATOM 0 HG22 THR A 188 -32.557 33.702 31.650 1.00 0.00 H new ATOM 0 HG23 THR A 188 -31.203 32.646 32.117 1.00 0.00 H new ATOM 1618 N LYS A 189 -34.865 31.623 32.237 1.00 0.00 N ATOM 1619 CA LYS A 189 -36.136 32.174 32.713 1.00 0.00 C ATOM 1620 C LYS A 189 -35.992 32.623 34.167 1.00 0.00 C ATOM 1621 O LYS A 189 -34.980 32.328 34.798 1.00 0.00 O ATOM 1622 CB LYS A 189 -37.290 31.168 32.527 1.00 0.00 C ATOM 1623 CG LYS A 189 -37.277 29.938 33.463 1.00 0.00 C ATOM 1624 CD LYS A 189 -36.800 28.615 32.847 1.00 0.00 C ATOM 1625 CE LYS A 189 -37.813 27.985 31.877 1.00 0.00 C ATOM 1626 NZ LYS A 189 -37.589 28.403 30.480 1.00 0.00 N ATOM 0 H LYS A 189 -34.348 31.121 32.959 1.00 0.00 H new ATOM 0 HA LYS A 189 -36.390 33.047 32.112 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -38.232 31.697 32.669 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -37.274 30.815 31.496 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -36.640 30.166 34.318 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -38.286 29.791 33.848 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -35.863 28.788 32.318 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -36.588 27.907 33.648 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -37.748 26.899 31.943 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -38.823 28.263 32.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -37.480 27.561 29.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -38.402 28.961 30.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -36.727 28.982 30.425 1.00 0.00 H new ATOM 1640 N GLN A 190 -36.992 33.330 34.691 1.00 0.00 N ATOM 1641 CA GLN A 190 -37.048 33.830 36.060 1.00 0.00 C ATOM 1642 C GLN A 190 -38.519 34.046 36.436 1.00 0.00 C ATOM 1643 O GLN A 190 -39.391 33.970 35.569 1.00 0.00 O ATOM 1644 CB GLN A 190 -36.246 35.140 36.205 1.00 0.00 C ATOM 1645 CG GLN A 190 -36.720 36.272 35.275 1.00 0.00 C ATOM 1646 CD GLN A 190 -36.280 37.635 35.802 1.00 0.00 C ATOM 1647 OE1 GLN A 190 -36.883 38.170 36.719 1.00 0.00 O ATOM 1648 NE2 GLN A 190 -35.233 38.229 35.255 1.00 0.00 N ATOM 0 H GLN A 190 -37.819 33.579 34.149 1.00 0.00 H new ATOM 0 HA GLN A 190 -36.597 33.102 36.734 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -36.311 35.481 37.238 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -35.195 34.934 36.003 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -36.317 36.118 34.274 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -37.806 36.245 35.188 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -34.733 37.778 34.489 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -34.925 39.139 35.599 1.00 0.00 H new ATOM 1657 N SER A 191 -38.776 34.303 37.716 1.00 0.00 N ATOM 1658 CA SER A 191 -40.059 34.572 38.349 1.00 0.00 C ATOM 1659 C SER A 191 -39.735 34.890 39.817 1.00 0.00 C ATOM 1660 O SER A 191 -38.652 34.530 40.284 1.00 0.00 O ATOM 1661 CB SER A 191 -40.993 33.359 38.218 1.00 0.00 C ATOM 1662 OG SER A 191 -42.299 33.696 38.645 1.00 0.00 O ATOM 0 H SER A 191 -38.018 34.330 38.398 1.00 0.00 H new ATOM 0 HA SER A 191 -40.584 35.403 37.878 1.00 0.00 H new ATOM 0 HB2 SER A 191 -41.018 33.021 37.182 1.00 0.00 H new ATOM 0 HB3 SER A 191 -40.610 32.531 38.815 1.00 0.00 H new ATOM 0 HG SER A 191 -42.884 32.915 38.555 1.00 0.00 H new ATOM 1668 N GLY A 192 -40.652 35.538 40.539 1.00 0.00 N ATOM 1669 CA GLY A 192 -40.468 35.887 41.946 1.00 0.00 C ATOM 1670 C GLY A 192 -40.861 37.328 42.271 1.00 0.00 C ATOM 1671 O GLY A 192 -39.974 38.136 42.537 1.00 0.00 O ATOM 0 H GLY A 192 -41.550 35.837 40.159 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -41.060 35.209 42.561 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -39.424 35.733 42.217 1.00 0.00 H new ATOM 1675 N PRO A 193 -42.153 37.698 42.214 1.00 0.00 N ATOM 1676 CA PRO A 193 -42.575 39.052 42.554 1.00 0.00 C ATOM 1677 C PRO A 193 -42.461 39.248 44.077 1.00 0.00 C ATOM 1678 O PRO A 193 -42.297 38.286 44.831 1.00 0.00 O ATOM 1679 CB PRO A 193 -44.025 39.146 42.073 1.00 0.00 C ATOM 1680 CG PRO A 193 -44.532 37.711 42.235 1.00 0.00 C ATOM 1681 CD PRO A 193 -43.303 36.861 41.905 1.00 0.00 C ATOM 0 HA PRO A 193 -41.963 39.827 42.091 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -44.604 39.849 42.671 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -44.086 39.482 41.038 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -44.890 37.523 43.247 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -45.360 37.499 41.559 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -43.290 35.945 42.495 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -43.302 36.565 40.856 1.00 0.00 H new ATOM 1689 N SER A 194 -42.545 40.485 44.560 1.00 0.00 N ATOM 1690 CA SER A 194 -42.467 40.823 45.978 1.00 0.00 C ATOM 1691 C SER A 194 -43.184 42.155 46.207 1.00 0.00 C ATOM 1692 O SER A 194 -43.583 42.815 45.245 1.00 0.00 O ATOM 1693 CB SER A 194 -40.995 40.897 46.408 1.00 0.00 C ATOM 1694 OG SER A 194 -40.417 39.606 46.407 1.00 0.00 O ATOM 0 H SER A 194 -42.672 41.300 43.961 1.00 0.00 H new ATOM 0 HA SER A 194 -42.954 40.057 46.582 1.00 0.00 H new ATOM 0 HB2 SER A 194 -40.444 41.550 45.731 1.00 0.00 H new ATOM 0 HB3 SER A 194 -40.922 41.335 47.404 1.00 0.00 H new ATOM 0 HG SER A 194 -41.036 38.971 45.990 1.00 0.00 H new ATOM 1700 N SER A 195 -43.401 42.502 47.475 1.00 0.00 N ATOM 1701 CA SER A 195 -44.054 43.735 47.885 1.00 0.00 C ATOM 1702 C SER A 195 -43.074 44.913 47.802 1.00 0.00 C ATOM 1703 O SER A 195 -41.875 44.727 47.577 1.00 0.00 O ATOM 1704 CB SER A 195 -44.561 43.561 49.323 1.00 0.00 C ATOM 1705 OG SER A 195 -45.328 42.371 49.441 1.00 0.00 O ATOM 0 H SER A 195 -43.119 41.916 48.261 1.00 0.00 H new ATOM 0 HA SER A 195 -44.891 43.949 47.221 1.00 0.00 H new ATOM 0 HB2 SER A 195 -43.716 43.525 50.011 1.00 0.00 H new ATOM 0 HB3 SER A 195 -45.167 44.421 49.607 1.00 0.00 H new ATOM 0 HG SER A 195 -45.642 42.274 50.364 1.00 0.00 H new ATOM 1711 N GLY A 196 -43.597 46.114 48.023 1.00 0.00 N ATOM 1712 CA GLY A 196 -42.937 47.403 48.025 1.00 0.00 C ATOM 1713 C GLY A 196 -43.982 48.422 48.460 1.00 0.00 C ATOM 1714 O GLY A 196 -43.598 49.599 48.596 1.00 0.00 O ATOM 0 H GLY A 196 -44.592 46.212 48.224 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -42.087 47.403 48.708 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -42.550 47.642 47.035 1.00 0.00 H new TER 1718 GLY A 196