USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=35 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 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 121 TYR OH : rot 180:sc= -0.945 USER MOD Set 2.1: A 74 THR OG1 : rot 49:sc= 0.394 USER MOD Set 2.2: A 79 HIS : no HD1:sc= 0.483 K(o=0.83,f=-0.9) USER MOD Set 2.3: A 125 SER OG : rot 104:sc= -0.0507 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 36:sc= 1.19 USER MOD Single : A 67 SER OG : rot 180:sc=-0.00646 USER MOD Single : A 68 SER OG : rot 38:sc= 0.487 USER MOD Single : A 70 GLN : amide:sc= -2.03 K(o=-2,f=-2.6!) USER MOD Single : A 71 LYS NZ :NH3+ -140:sc= -0.224 (180deg=-1.27!) USER MOD Single : A 72 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0535) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN :FLIP amide:sc= -0.505 F(o=-1.8,f=-0.51) USER MOD Single : A 77 HIS : no HD1:sc= -0.931 K(o=-0.93,f=-2.4!) USER MOD Single : A 86 SER OG : rot 180:sc= -0.969 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.0929) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 159:sc= -0.204 (180deg=-0.734) USER MOD Single : A 113 MET CE :methyl 160:sc= -0.0225 (180deg=-0.264) USER MOD Single : A 115 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.261 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 129 LYS NZ :NH3+ -170:sc= -0.0571 (180deg=-0.17) USER MOD Single : A 134 ASN : amide:sc= -0.0541 K(o=-0.054,f=-1.8!) USER MOD Single : A 137 GLN :FLIP amide:sc= -0.501 F(o=-2,f=-0.5) USER MOD Single : A 138 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 139 MET CE :methyl -157:sc= -0.27 (180deg=-1.71) USER MOD Single : A 142 GLN : amide:sc=-0.00255 X(o=-0.0025,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 177:sc= -2.57 USER MOD Single : A 152 ASN :FLIP amide:sc= -1.35! C(o=-2.1!,f=-1.3!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -116:sc= 0.0717 (180deg=-0.0116) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 20:sc= 0.19 USER MOD Single : A 168 ASN : amide:sc= -3.55! C(o=-3.5!,f=-9.1!) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= -0.654 X(o=-0.65,f=-0.63) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= -0.127 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 63 35.732 20.623 -6.624 1.00 0.00 N ATOM 2 CA GLY A 63 34.537 21.203 -7.208 1.00 0.00 C ATOM 3 C GLY A 63 33.269 20.729 -6.525 1.00 0.00 C ATOM 4 O GLY A 63 32.956 19.539 -6.540 1.00 0.00 O ATOM 0 HA2 GLY A 63 34.596 22.290 -7.144 1.00 0.00 H new ATOM 0 HA3 GLY A 63 34.493 20.948 -8.267 1.00 0.00 H new ATOM 8 N SER A 64 32.539 21.662 -5.923 1.00 0.00 N ATOM 9 CA SER A 64 31.301 21.332 -5.226 1.00 0.00 C ATOM 10 C SER A 64 30.251 20.810 -6.202 1.00 0.00 C ATOM 11 O SER A 64 29.575 21.587 -6.877 1.00 0.00 O ATOM 12 CB SER A 64 30.763 22.560 -4.489 1.00 0.00 C ATOM 13 OG SER A 64 29.486 22.301 -3.931 1.00 0.00 O ATOM 0 H SER A 64 32.783 22.652 -5.904 1.00 0.00 H new ATOM 0 HA SER A 64 31.519 20.548 -4.500 1.00 0.00 H new ATOM 0 HB2 SER A 64 31.457 22.847 -3.699 1.00 0.00 H new ATOM 0 HB3 SER A 64 30.698 23.402 -5.178 1.00 0.00 H new ATOM 0 HG SER A 64 29.165 23.101 -3.464 1.00 0.00 H new ATOM 19 N SER A 65 30.121 19.489 -6.271 1.00 0.00 N ATOM 20 CA SER A 65 29.156 18.862 -7.167 1.00 0.00 C ATOM 21 C SER A 65 29.032 17.370 -6.874 1.00 0.00 C ATOM 22 O SER A 65 30.025 16.693 -6.613 1.00 0.00 O ATOM 23 CB SER A 65 29.570 19.074 -8.625 1.00 0.00 C ATOM 24 OG SER A 65 29.010 20.267 -9.146 1.00 0.00 O ATOM 0 H SER A 65 30.671 18.832 -5.718 1.00 0.00 H new ATOM 0 HA SER A 65 28.185 19.329 -7.000 1.00 0.00 H new ATOM 0 HB2 SER A 65 30.657 19.118 -8.695 1.00 0.00 H new ATOM 0 HB3 SER A 65 29.246 18.224 -9.226 1.00 0.00 H new ATOM 0 HG SER A 65 28.979 20.948 -8.442 1.00 0.00 H new ATOM 30 N GLY A 66 27.803 16.865 -6.918 1.00 0.00 N ATOM 31 CA GLY A 66 27.570 15.457 -6.654 1.00 0.00 C ATOM 32 C GLY A 66 26.122 15.163 -6.315 1.00 0.00 C ATOM 33 O GLY A 66 25.700 15.324 -5.170 1.00 0.00 O ATOM 0 H GLY A 66 26.965 17.406 -7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 66 27.861 14.874 -7.527 1.00 0.00 H new ATOM 0 HA3 GLY A 66 28.206 15.135 -5.829 1.00 0.00 H new ATOM 37 N SER A 67 25.358 14.731 -7.313 1.00 0.00 N ATOM 38 CA SER A 67 23.947 14.418 -7.116 1.00 0.00 C ATOM 39 C SER A 67 23.755 12.932 -6.830 1.00 0.00 C ATOM 40 O SER A 67 23.471 12.146 -7.733 1.00 0.00 O ATOM 41 CB SER A 67 23.137 14.821 -8.350 1.00 0.00 C ATOM 42 OG SER A 67 21.830 14.274 -8.303 1.00 0.00 O ATOM 0 H SER A 67 25.692 14.590 -8.266 1.00 0.00 H new ATOM 0 HA SER A 67 23.591 14.984 -6.255 1.00 0.00 H new ATOM 0 HB2 SER A 67 23.078 15.908 -8.411 1.00 0.00 H new ATOM 0 HB3 SER A 67 23.646 14.478 -9.251 1.00 0.00 H new ATOM 0 HG SER A 67 21.332 14.547 -9.102 1.00 0.00 H new ATOM 48 N SER A 68 23.912 12.555 -5.565 1.00 0.00 N ATOM 49 CA SER A 68 23.759 11.163 -5.158 1.00 0.00 C ATOM 50 C SER A 68 23.659 11.048 -3.640 1.00 0.00 C ATOM 51 O SER A 68 24.604 11.365 -2.919 1.00 0.00 O ATOM 52 CB SER A 68 24.936 10.329 -5.668 1.00 0.00 C ATOM 53 OG SER A 68 26.161 10.788 -5.122 1.00 0.00 O ATOM 0 H SER A 68 24.145 13.194 -4.805 1.00 0.00 H new ATOM 0 HA SER A 68 22.836 10.782 -5.595 1.00 0.00 H new ATOM 0 HB2 SER A 68 24.786 9.282 -5.403 1.00 0.00 H new ATOM 0 HB3 SER A 68 24.977 10.380 -6.756 1.00 0.00 H new ATOM 0 HG SER A 68 26.025 11.049 -4.187 1.00 0.00 H new ATOM 59 N GLY A 69 22.505 10.592 -3.162 1.00 0.00 N ATOM 60 CA GLY A 69 22.302 10.444 -1.733 1.00 0.00 C ATOM 61 C GLY A 69 21.385 9.285 -1.395 1.00 0.00 C ATOM 62 O GLY A 69 20.389 9.054 -2.080 1.00 0.00 O ATOM 0 H GLY A 69 21.708 10.323 -3.739 1.00 0.00 H new ATOM 0 HA2 GLY A 69 23.266 10.295 -1.246 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.881 11.366 -1.332 1.00 0.00 H new ATOM 66 N GLN A 70 21.723 8.553 -0.338 1.00 0.00 N ATOM 67 CA GLN A 70 20.923 7.410 0.087 1.00 0.00 C ATOM 68 C GLN A 70 20.527 7.538 1.554 1.00 0.00 C ATOM 69 O GLN A 70 21.037 8.398 2.273 1.00 0.00 O ATOM 70 CB GLN A 70 21.698 6.109 -0.133 1.00 0.00 C ATOM 71 CG GLN A 70 22.977 6.017 0.683 1.00 0.00 C ATOM 72 CD GLN A 70 22.726 5.582 2.113 1.00 0.00 C ATOM 73 OE1 GLN A 70 22.678 6.406 3.027 1.00 0.00 O ATOM 74 NE2 GLN A 70 22.565 4.279 2.316 1.00 0.00 N ATOM 0 H GLN A 70 22.545 8.731 0.239 1.00 0.00 H new ATOM 0 HA GLN A 70 20.014 7.390 -0.515 1.00 0.00 H new ATOM 0 HB2 GLN A 70 21.055 5.266 0.119 1.00 0.00 H new ATOM 0 HB3 GLN A 70 21.944 6.017 -1.191 1.00 0.00 H new ATOM 0 HG2 GLN A 70 23.658 5.311 0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 70 23.473 6.987 0.684 1.00 0.00 H new ATOM 0 HE21 GLN A 70 22.612 3.631 1.530 1.00 0.00 H new ATOM 0 HE22 GLN A 70 22.394 3.927 3.258 1.00 0.00 H new ATOM 83 N LYS A 71 19.614 6.678 1.992 1.00 0.00 N ATOM 84 CA LYS A 71 19.149 6.693 3.374 1.00 0.00 C ATOM 85 C LYS A 71 18.271 5.480 3.666 1.00 0.00 C ATOM 86 O LYS A 71 17.599 4.959 2.776 1.00 0.00 O ATOM 87 CB LYS A 71 18.370 7.980 3.657 1.00 0.00 C ATOM 88 CG LYS A 71 17.882 8.092 5.091 1.00 0.00 C ATOM 89 CD LYS A 71 18.990 8.553 6.023 1.00 0.00 C ATOM 90 CE LYS A 71 19.048 10.071 6.111 1.00 0.00 C ATOM 91 NZ LYS A 71 19.864 10.660 5.014 1.00 0.00 N ATOM 0 H LYS A 71 19.181 5.961 1.410 1.00 0.00 H new ATOM 0 HA LYS A 71 20.022 6.653 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 71 19.005 8.836 3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 71 17.513 8.031 2.985 1.00 0.00 H new ATOM 0 HG2 LYS A 71 17.049 8.794 5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 71 17.504 7.125 5.424 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.828 8.136 7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 71 19.947 8.171 5.669 1.00 0.00 H new ATOM 0 HE2 LYS A 71 18.037 10.476 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 71 19.469 10.363 7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 20.435 11.445 5.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 20.493 9.932 4.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 19.235 11.016 4.266 1.00 0.00 H new ATOM 105 N LYS A 72 18.281 5.037 4.918 1.00 0.00 N ATOM 106 CA LYS A 72 17.484 3.887 5.329 1.00 0.00 C ATOM 107 C LYS A 72 16.028 4.285 5.550 1.00 0.00 C ATOM 108 O LYS A 72 15.118 3.692 4.971 1.00 0.00 O ATOM 109 CB LYS A 72 18.056 3.275 6.610 1.00 0.00 C ATOM 110 CG LYS A 72 19.287 2.417 6.376 1.00 0.00 C ATOM 111 CD LYS A 72 19.474 1.396 7.486 1.00 0.00 C ATOM 112 CE LYS A 72 20.385 0.259 7.049 1.00 0.00 C ATOM 113 NZ LYS A 72 19.694 -0.682 6.125 1.00 0.00 N ATOM 0 H LYS A 72 18.832 5.457 5.666 1.00 0.00 H new ATOM 0 HA LYS A 72 17.523 3.146 4.531 1.00 0.00 H new ATOM 0 HB2 LYS A 72 18.308 4.076 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 72 17.287 2.669 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 72 19.197 1.903 5.419 1.00 0.00 H new ATOM 0 HG3 LYS A 72 20.169 3.054 6.314 1.00 0.00 H new ATOM 0 HD2 LYS A 72 19.896 1.885 8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 72 18.504 0.994 7.780 1.00 0.00 H new ATOM 0 HE2 LYS A 72 21.267 0.669 6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 72 20.734 -0.285 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 20.269 -1.541 6.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 18.765 -0.936 6.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 19.565 -0.227 5.199 1.00 0.00 H new ATOM 127 N ASP A 73 15.816 5.293 6.389 1.00 0.00 N ATOM 128 CA ASP A 73 14.470 5.772 6.684 1.00 0.00 C ATOM 129 C ASP A 73 13.849 6.436 5.459 1.00 0.00 C ATOM 130 O ASP A 73 14.551 7.021 4.634 1.00 0.00 O ATOM 131 CB ASP A 73 14.502 6.758 7.853 1.00 0.00 C ATOM 132 CG ASP A 73 14.991 6.118 9.137 1.00 0.00 C ATOM 133 OD1 ASP A 73 14.626 4.951 9.396 1.00 0.00 O ATOM 134 OD2 ASP A 73 15.740 6.782 9.883 1.00 0.00 O ATOM 0 H ASP A 73 16.558 5.794 6.877 1.00 0.00 H new ATOM 0 HA ASP A 73 13.857 4.914 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 73 15.150 7.597 7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.502 7.163 8.010 1.00 0.00 H new ATOM 139 N THR A 74 12.528 6.340 5.346 1.00 0.00 N ATOM 140 CA THR A 74 11.812 6.928 4.222 1.00 0.00 C ATOM 141 C THR A 74 11.619 8.428 4.417 1.00 0.00 C ATOM 142 O THR A 74 10.671 8.862 5.071 1.00 0.00 O ATOM 143 CB THR A 74 10.435 6.267 4.024 1.00 0.00 C ATOM 144 OG1 THR A 74 9.721 6.242 5.264 1.00 0.00 O ATOM 145 CG2 THR A 74 10.587 4.850 3.492 1.00 0.00 C ATOM 0 H THR A 74 11.932 5.860 6.020 1.00 0.00 H new ATOM 0 HA THR A 74 12.421 6.754 3.335 1.00 0.00 H new ATOM 0 HB THR A 74 9.876 6.854 3.295 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.753 7.130 5.678 1.00 0.00 H new ATOM 0 HG21 THR A 74 9.602 4.403 3.360 1.00 0.00 H new ATOM 0 HG22 THR A 74 11.105 4.875 2.533 1.00 0.00 H new ATOM 0 HG23 THR A 74 11.163 4.255 4.201 1.00 0.00 H new ATOM 153 N SER A 75 12.525 9.216 3.845 1.00 0.00 N ATOM 154 CA SER A 75 12.455 10.668 3.959 1.00 0.00 C ATOM 155 C SER A 75 11.585 11.259 2.854 1.00 0.00 C ATOM 156 O SER A 75 10.602 11.946 3.124 1.00 0.00 O ATOM 157 CB SER A 75 13.859 11.273 3.897 1.00 0.00 C ATOM 158 OG SER A 75 13.923 12.489 4.621 1.00 0.00 O ATOM 0 H SER A 75 13.315 8.873 3.299 1.00 0.00 H new ATOM 0 HA SER A 75 12.004 10.911 4.921 1.00 0.00 H new ATOM 0 HB2 SER A 75 14.581 10.565 4.304 1.00 0.00 H new ATOM 0 HB3 SER A 75 14.137 11.450 2.858 1.00 0.00 H new ATOM 0 HG SER A 75 14.831 12.854 4.567 1.00 0.00 H new ATOM 164 N ASN A 76 11.956 10.985 1.607 1.00 0.00 N ATOM 165 CA ASN A 76 11.211 11.489 0.460 1.00 0.00 C ATOM 166 C ASN A 76 10.716 10.341 -0.415 1.00 0.00 C ATOM 167 O ASN A 76 10.947 10.323 -1.624 1.00 0.00 O ATOM 168 CB ASN A 76 12.085 12.434 -0.367 1.00 0.00 C ATOM 169 CG ASN A 76 12.818 13.445 0.494 1.00 0.00 C ATOM 170 OD1 ASN A 76 13.903 13.009 1.123 1.00 0.00 O flip ATOM 171 ND2 ASN A 76 12.414 14.603 0.592 1.00 0.00 N flip ATOM 0 H ASN A 76 12.768 10.417 1.366 1.00 0.00 H new ATOM 0 HA ASN A 76 10.346 12.037 0.833 1.00 0.00 H new ATOM 0 HB2 ASN A 76 12.810 11.851 -0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 76 11.463 12.960 -1.091 1.00 0.00 H new ATOM 0 HD21 ASN A 76 11.575 14.895 0.090 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.918 15.271 1.175 1.00 0.00 H new ATOM 178 N HIS A 77 10.033 9.384 0.206 1.00 0.00 N ATOM 179 CA HIS A 77 9.504 8.232 -0.516 1.00 0.00 C ATOM 180 C HIS A 77 7.984 8.311 -0.625 1.00 0.00 C ATOM 181 O HIS A 77 7.327 8.969 0.181 1.00 0.00 O ATOM 182 CB HIS A 77 9.910 6.934 0.183 1.00 0.00 C ATOM 183 CG HIS A 77 11.284 6.462 -0.181 1.00 0.00 C ATOM 184 ND1 HIS A 77 11.804 5.258 0.245 1.00 0.00 N ATOM 185 CD2 HIS A 77 12.247 7.039 -0.937 1.00 0.00 C ATOM 186 CE1 HIS A 77 13.027 5.116 -0.232 1.00 0.00 C ATOM 187 NE2 HIS A 77 13.320 6.183 -0.954 1.00 0.00 N ATOM 0 H HIS A 77 9.833 9.383 1.206 1.00 0.00 H new ATOM 0 HA HIS A 77 9.924 8.240 -1.522 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.859 7.081 1.262 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.189 6.156 -0.067 1.00 0.00 H new ATOM 0 HD2 HIS A 77 12.183 7.995 -1.435 1.00 0.00 H new ATOM 0 HE1 HIS A 77 13.677 4.271 -0.061 1.00 0.00 H new ATOM 0 HE2 HIS A 77 14.200 6.344 -1.444 1.00 0.00 H new ATOM 195 N PHE A 78 7.432 7.636 -1.628 1.00 0.00 N ATOM 196 CA PHE A 78 5.990 7.631 -1.844 1.00 0.00 C ATOM 197 C PHE A 78 5.356 6.375 -1.253 1.00 0.00 C ATOM 198 O PHE A 78 5.633 5.259 -1.694 1.00 0.00 O ATOM 199 CB PHE A 78 5.676 7.719 -3.339 1.00 0.00 C ATOM 200 CG PHE A 78 6.349 8.873 -4.026 1.00 0.00 C ATOM 201 CD1 PHE A 78 7.646 8.755 -4.498 1.00 0.00 C ATOM 202 CD2 PHE A 78 5.683 10.076 -4.198 1.00 0.00 C ATOM 203 CE1 PHE A 78 8.267 9.816 -5.131 1.00 0.00 C ATOM 204 CE2 PHE A 78 6.299 11.140 -4.830 1.00 0.00 C ATOM 205 CZ PHE A 78 7.593 11.010 -5.296 1.00 0.00 C ATOM 0 H PHE A 78 7.962 7.085 -2.304 1.00 0.00 H new ATOM 0 HA PHE A 78 5.570 8.501 -1.340 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.982 6.791 -3.822 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.598 7.807 -3.471 1.00 0.00 H new ATOM 0 HD1 PHE A 78 8.178 7.824 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE A 78 4.672 10.183 -3.834 1.00 0.00 H new ATOM 0 HE1 PHE A 78 9.278 9.711 -5.496 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.769 12.072 -4.959 1.00 0.00 H new ATOM 0 HZ PHE A 78 8.077 11.841 -5.788 1.00 0.00 H new ATOM 215 N HIS A 79 4.504 6.565 -0.251 1.00 0.00 N ATOM 216 CA HIS A 79 3.830 5.449 0.402 1.00 0.00 C ATOM 217 C HIS A 79 2.513 5.125 -0.298 1.00 0.00 C ATOM 218 O HIS A 79 1.783 6.024 -0.716 1.00 0.00 O ATOM 219 CB HIS A 79 3.572 5.771 1.874 1.00 0.00 C ATOM 220 CG HIS A 79 4.797 6.214 2.613 1.00 0.00 C ATOM 221 ND1 HIS A 79 5.822 5.357 2.955 1.00 0.00 N ATOM 222 CD2 HIS A 79 5.160 7.434 3.075 1.00 0.00 C ATOM 223 CE1 HIS A 79 6.760 6.029 3.597 1.00 0.00 C ATOM 224 NE2 HIS A 79 6.384 7.292 3.682 1.00 0.00 N ATOM 0 H HIS A 79 4.264 7.482 0.127 1.00 0.00 H new ATOM 0 HA HIS A 79 4.480 4.577 0.338 1.00 0.00 H new ATOM 0 HB2 HIS A 79 2.815 6.553 1.939 1.00 0.00 H new ATOM 0 HB3 HIS A 79 3.161 4.888 2.364 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.593 8.348 2.983 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.679 5.616 3.986 1.00 0.00 H new ATOM 0 HE2 HIS A 79 6.916 8.040 4.126 1.00 0.00 H new ATOM 232 N VAL A 80 2.216 3.835 -0.422 1.00 0.00 N ATOM 233 CA VAL A 80 0.987 3.393 -1.071 1.00 0.00 C ATOM 234 C VAL A 80 0.102 2.619 -0.100 1.00 0.00 C ATOM 235 O VAL A 80 0.587 1.807 0.687 1.00 0.00 O ATOM 236 CB VAL A 80 1.287 2.506 -2.294 1.00 0.00 C ATOM 237 CG1 VAL A 80 0.025 1.798 -2.762 1.00 0.00 C ATOM 238 CG2 VAL A 80 1.890 3.335 -3.418 1.00 0.00 C ATOM 0 H VAL A 80 2.809 3.078 -0.082 1.00 0.00 H new ATOM 0 HA VAL A 80 0.462 4.289 -1.402 1.00 0.00 H new ATOM 0 HB VAL A 80 2.014 1.748 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.256 1.176 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.361 1.172 -1.957 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.726 2.538 -3.038 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.096 2.692 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.188 4.116 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.819 3.791 -3.076 1.00 0.00 H new ATOM 248 N PHE A 81 -1.201 2.876 -0.163 1.00 0.00 N ATOM 249 CA PHE A 81 -2.156 2.204 0.710 1.00 0.00 C ATOM 250 C PHE A 81 -2.723 0.957 0.038 1.00 0.00 C ATOM 251 O PHE A 81 -3.085 0.982 -1.138 1.00 0.00 O ATOM 252 CB PHE A 81 -3.292 3.156 1.087 1.00 0.00 C ATOM 253 CG PHE A 81 -4.542 2.451 1.531 1.00 0.00 C ATOM 254 CD1 PHE A 81 -4.599 1.826 2.766 1.00 0.00 C ATOM 255 CD2 PHE A 81 -5.660 2.414 0.714 1.00 0.00 C ATOM 256 CE1 PHE A 81 -5.747 1.177 3.179 1.00 0.00 C ATOM 257 CE2 PHE A 81 -6.812 1.767 1.121 1.00 0.00 C ATOM 258 CZ PHE A 81 -6.855 1.147 2.354 1.00 0.00 C ATOM 0 H PHE A 81 -1.619 3.545 -0.810 1.00 0.00 H new ATOM 0 HA PHE A 81 -1.631 1.900 1.616 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.953 3.815 1.886 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.526 3.788 0.230 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.735 1.846 3.414 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.631 2.896 -0.252 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -5.778 0.694 4.145 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.677 1.747 0.475 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.753 0.639 2.673 1.00 0.00 H new ATOM 268 N VAL A 82 -2.797 -0.134 0.794 1.00 0.00 N ATOM 269 CA VAL A 82 -3.320 -1.391 0.273 1.00 0.00 C ATOM 270 C VAL A 82 -4.237 -2.067 1.287 1.00 0.00 C ATOM 271 O VAL A 82 -3.782 -2.565 2.316 1.00 0.00 O ATOM 272 CB VAL A 82 -2.183 -2.361 -0.100 1.00 0.00 C ATOM 273 CG1 VAL A 82 -2.703 -3.475 -0.995 1.00 0.00 C ATOM 274 CG2 VAL A 82 -1.044 -1.612 -0.775 1.00 0.00 C ATOM 0 H VAL A 82 -2.501 -0.172 1.769 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.890 -1.149 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.799 -2.812 0.815 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.885 -4.150 -1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.482 -4.029 -0.471 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.115 -3.046 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.249 -2.313 -1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.411 -1.132 -1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -0.654 -0.854 -0.096 1.00 0.00 H new ATOM 284 N GLY A 83 -5.532 -2.080 0.988 1.00 0.00 N ATOM 285 CA GLY A 83 -6.494 -2.697 1.883 1.00 0.00 C ATOM 286 C GLY A 83 -7.307 -3.781 1.202 1.00 0.00 C ATOM 287 O GLY A 83 -7.086 -4.088 0.031 1.00 0.00 O ATOM 0 H GLY A 83 -5.932 -1.674 0.142 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.969 -3.124 2.738 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.167 -1.932 2.271 1.00 0.00 H new ATOM 291 N ASP A 84 -8.248 -4.362 1.938 1.00 0.00 N ATOM 292 CA ASP A 84 -9.096 -5.419 1.399 1.00 0.00 C ATOM 293 C ASP A 84 -8.269 -6.648 1.035 1.00 0.00 C ATOM 294 O ASP A 84 -8.547 -7.326 0.045 1.00 0.00 O ATOM 295 CB ASP A 84 -9.853 -4.916 0.169 1.00 0.00 C ATOM 296 CG ASP A 84 -11.127 -5.697 -0.086 1.00 0.00 C ATOM 297 OD1 ASP A 84 -11.067 -6.708 -0.817 1.00 0.00 O ATOM 298 OD2 ASP A 84 -12.185 -5.297 0.445 1.00 0.00 O ATOM 0 H ASP A 84 -8.443 -4.119 2.909 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.814 -5.702 2.168 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.097 -3.862 0.302 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.206 -4.986 -0.706 1.00 0.00 H new ATOM 303 N LEU A 85 -7.250 -6.928 1.841 1.00 0.00 N ATOM 304 CA LEU A 85 -6.381 -8.075 1.603 1.00 0.00 C ATOM 305 C LEU A 85 -6.889 -9.307 2.347 1.00 0.00 C ATOM 306 O LEU A 85 -7.799 -9.215 3.170 1.00 0.00 O ATOM 307 CB LEU A 85 -4.950 -7.755 2.042 1.00 0.00 C ATOM 308 CG LEU A 85 -4.391 -6.411 1.576 1.00 0.00 C ATOM 309 CD1 LEU A 85 -3.110 -6.077 2.326 1.00 0.00 C ATOM 310 CD2 LEU A 85 -4.143 -6.428 0.074 1.00 0.00 C ATOM 0 H LEU A 85 -7.006 -6.377 2.664 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.388 -8.290 0.534 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.910 -7.785 3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.294 -8.545 1.677 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.128 -5.638 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.726 -5.117 1.981 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.318 -6.022 3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.367 -6.852 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.745 -5.463 -0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -3.426 -7.212 -0.167 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.081 -6.621 -0.447 1.00 0.00 H new ATOM 322 N SER A 86 -6.292 -10.457 2.052 1.00 0.00 N ATOM 323 CA SER A 86 -6.686 -11.708 2.690 1.00 0.00 C ATOM 324 C SER A 86 -5.879 -11.944 3.964 1.00 0.00 C ATOM 325 O SER A 86 -4.768 -11.440 4.128 1.00 0.00 O ATOM 326 CB SER A 86 -6.494 -12.880 1.726 1.00 0.00 C ATOM 327 OG SER A 86 -6.635 -12.462 0.380 1.00 0.00 O ATOM 0 H SER A 86 -5.534 -10.549 1.376 1.00 0.00 H new ATOM 0 HA SER A 86 -7.741 -11.636 2.956 1.00 0.00 H new ATOM 0 HB2 SER A 86 -5.506 -13.317 1.873 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.224 -13.659 1.946 1.00 0.00 H new ATOM 0 HG SER A 86 -6.506 -13.229 -0.216 1.00 0.00 H new ATOM 333 N PRO A 87 -6.451 -12.731 4.888 1.00 0.00 N ATOM 334 CA PRO A 87 -5.804 -13.053 6.163 1.00 0.00 C ATOM 335 C PRO A 87 -4.599 -13.971 5.986 1.00 0.00 C ATOM 336 O PRO A 87 -3.826 -14.182 6.919 1.00 0.00 O ATOM 337 CB PRO A 87 -6.907 -13.765 6.951 1.00 0.00 C ATOM 338 CG PRO A 87 -7.810 -14.332 5.910 1.00 0.00 C ATOM 339 CD PRO A 87 -7.774 -13.366 4.759 1.00 0.00 C ATOM 0 HA PRO A 87 -5.414 -12.164 6.658 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.496 -14.548 7.588 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.439 -13.071 7.602 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.474 -15.321 5.599 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.824 -14.445 6.293 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.883 -13.877 3.802 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.579 -12.634 4.823 1.00 0.00 H new ATOM 347 N GLU A 88 -4.447 -14.514 4.782 1.00 0.00 N ATOM 348 CA GLU A 88 -3.336 -15.410 4.484 1.00 0.00 C ATOM 349 C GLU A 88 -2.189 -14.653 3.821 1.00 0.00 C ATOM 350 O GLU A 88 -1.114 -15.208 3.593 1.00 0.00 O ATOM 351 CB GLU A 88 -3.800 -16.551 3.576 1.00 0.00 C ATOM 352 CG GLU A 88 -4.076 -16.116 2.146 1.00 0.00 C ATOM 353 CD GLU A 88 -4.459 -17.276 1.248 1.00 0.00 C ATOM 354 OE1 GLU A 88 -5.279 -18.114 1.680 1.00 0.00 O ATOM 355 OE2 GLU A 88 -3.940 -17.347 0.115 1.00 0.00 O ATOM 0 H GLU A 88 -5.079 -14.349 3.998 1.00 0.00 H new ATOM 0 HA GLU A 88 -2.978 -15.827 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.039 -17.331 3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.705 -16.992 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.879 -15.378 2.143 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.191 -15.625 1.742 1.00 0.00 H new ATOM 362 N ILE A 89 -2.426 -13.381 3.515 1.00 0.00 N ATOM 363 CA ILE A 89 -1.413 -12.548 2.879 1.00 0.00 C ATOM 364 C ILE A 89 -0.391 -12.052 3.897 1.00 0.00 C ATOM 365 O ILE A 89 -0.748 -11.626 4.996 1.00 0.00 O ATOM 366 CB ILE A 89 -2.046 -11.335 2.171 1.00 0.00 C ATOM 367 CG1 ILE A 89 -2.973 -11.800 1.046 1.00 0.00 C ATOM 368 CG2 ILE A 89 -0.964 -10.415 1.627 1.00 0.00 C ATOM 369 CD1 ILE A 89 -2.261 -12.573 -0.042 1.00 0.00 C ATOM 0 H ILE A 89 -3.310 -12.906 3.697 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.912 -13.170 2.138 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.638 -10.778 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.760 -12.425 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.459 -10.930 0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.427 -9.563 1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.341 -10.061 2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.348 -10.961 0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.979 -12.871 -0.806 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.493 -11.944 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.798 -13.462 0.387 1.00 0.00 H new ATOM 381 N THR A 90 0.883 -12.108 3.523 1.00 0.00 N ATOM 382 CA THR A 90 1.958 -11.664 4.401 1.00 0.00 C ATOM 383 C THR A 90 2.738 -10.513 3.778 1.00 0.00 C ATOM 384 O THR A 90 2.631 -10.253 2.579 1.00 0.00 O ATOM 385 CB THR A 90 2.931 -12.814 4.724 1.00 0.00 C ATOM 386 OG1 THR A 90 3.884 -12.389 5.704 1.00 0.00 O ATOM 387 CG2 THR A 90 3.657 -13.276 3.469 1.00 0.00 C ATOM 0 H THR A 90 1.196 -12.457 2.617 1.00 0.00 H new ATOM 0 HA THR A 90 1.490 -11.323 5.325 1.00 0.00 H new ATOM 0 HB THR A 90 2.353 -13.650 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.498 -13.126 5.905 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.339 -14.088 3.721 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.930 -13.626 2.736 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.223 -12.445 3.049 1.00 0.00 H new ATOM 395 N THR A 91 3.525 -9.824 4.598 1.00 0.00 N ATOM 396 CA THR A 91 4.324 -8.700 4.127 1.00 0.00 C ATOM 397 C THR A 91 4.932 -8.992 2.760 1.00 0.00 C ATOM 398 O THR A 91 4.842 -8.176 1.844 1.00 0.00 O ATOM 399 CB THR A 91 5.454 -8.359 5.117 1.00 0.00 C ATOM 400 OG1 THR A 91 4.900 -7.851 6.336 1.00 0.00 O ATOM 401 CG2 THR A 91 6.405 -7.333 4.520 1.00 0.00 C ATOM 0 H THR A 91 3.626 -10.025 5.593 1.00 0.00 H new ATOM 0 HA THR A 91 3.651 -7.846 4.047 1.00 0.00 H new ATOM 0 HB THR A 91 6.013 -9.271 5.325 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.624 -7.638 6.961 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.194 -7.108 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.847 -7.734 3.608 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.856 -6.421 4.287 1.00 0.00 H new ATOM 409 N GLU A 92 5.550 -10.162 2.631 1.00 0.00 N ATOM 410 CA GLU A 92 6.174 -10.560 1.374 1.00 0.00 C ATOM 411 C GLU A 92 5.168 -10.508 0.227 1.00 0.00 C ATOM 412 O GLU A 92 5.368 -9.793 -0.755 1.00 0.00 O ATOM 413 CB GLU A 92 6.755 -11.970 1.492 1.00 0.00 C ATOM 414 CG GLU A 92 7.897 -12.076 2.490 1.00 0.00 C ATOM 415 CD GLU A 92 8.709 -13.344 2.315 1.00 0.00 C ATOM 416 OE1 GLU A 92 8.216 -14.424 2.702 1.00 0.00 O ATOM 417 OE2 GLU A 92 9.839 -13.257 1.789 1.00 0.00 O ATOM 0 H GLU A 92 5.632 -10.850 3.380 1.00 0.00 H new ATOM 0 HA GLU A 92 6.980 -9.859 1.160 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.962 -12.657 1.786 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.109 -12.291 0.512 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.552 -11.212 2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.494 -12.044 3.502 1.00 0.00 H new ATOM 424 N ASP A 93 4.088 -11.270 0.360 1.00 0.00 N ATOM 425 CA ASP A 93 3.050 -11.311 -0.664 1.00 0.00 C ATOM 426 C ASP A 93 2.881 -9.945 -1.321 1.00 0.00 C ATOM 427 O ASP A 93 2.999 -9.812 -2.539 1.00 0.00 O ATOM 428 CB ASP A 93 1.723 -11.766 -0.056 1.00 0.00 C ATOM 429 CG ASP A 93 1.546 -13.271 -0.114 1.00 0.00 C ATOM 430 OD1 ASP A 93 2.159 -13.906 -0.997 1.00 0.00 O ATOM 431 OD2 ASP A 93 0.793 -13.813 0.722 1.00 0.00 O ATOM 0 H ASP A 93 3.908 -11.868 1.167 1.00 0.00 H new ATOM 0 HA ASP A 93 3.355 -12.026 -1.428 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.670 -11.436 0.982 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.900 -11.286 -0.585 1.00 0.00 H new ATOM 436 N ILE A 94 2.604 -8.932 -0.506 1.00 0.00 N ATOM 437 CA ILE A 94 2.419 -7.577 -1.009 1.00 0.00 C ATOM 438 C ILE A 94 3.557 -7.175 -1.941 1.00 0.00 C ATOM 439 O ILE A 94 3.338 -6.880 -3.116 1.00 0.00 O ATOM 440 CB ILE A 94 2.328 -6.557 0.142 1.00 0.00 C ATOM 441 CG1 ILE A 94 1.170 -6.911 1.077 1.00 0.00 C ATOM 442 CG2 ILE A 94 2.159 -5.149 -0.410 1.00 0.00 C ATOM 443 CD1 ILE A 94 0.806 -5.800 2.036 1.00 0.00 C ATOM 0 H ILE A 94 2.503 -9.025 0.505 1.00 0.00 H new ATOM 0 HA ILE A 94 1.481 -7.572 -1.564 1.00 0.00 H new ATOM 0 HB ILE A 94 3.255 -6.593 0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.295 -7.164 0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.434 -7.801 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.096 -4.440 0.415 1.00 0.00 H new ATOM 0 HG22 ILE A 94 3.014 -4.900 -1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.246 -5.098 -1.003 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.022 -6.121 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.667 -5.562 2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.510 -4.915 1.472 1.00 0.00 H new ATOM 455 N LYS A 95 4.775 -7.168 -1.409 1.00 0.00 N ATOM 456 CA LYS A 95 5.950 -6.807 -2.192 1.00 0.00 C ATOM 457 C LYS A 95 5.947 -7.522 -3.540 1.00 0.00 C ATOM 458 O LYS A 95 6.305 -6.940 -4.563 1.00 0.00 O ATOM 459 CB LYS A 95 7.227 -7.152 -1.423 1.00 0.00 C ATOM 460 CG LYS A 95 7.740 -6.016 -0.555 1.00 0.00 C ATOM 461 CD LYS A 95 8.842 -6.482 0.381 1.00 0.00 C ATOM 462 CE LYS A 95 8.280 -6.963 1.709 1.00 0.00 C ATOM 463 NZ LYS A 95 9.316 -7.637 2.539 1.00 0.00 N ATOM 0 H LYS A 95 4.974 -7.409 -0.438 1.00 0.00 H new ATOM 0 HA LYS A 95 5.920 -5.732 -2.371 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.038 -8.022 -0.794 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.004 -7.435 -2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.116 -5.213 -1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.917 -5.602 0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.404 -7.288 -0.090 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.542 -5.665 0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.870 -6.115 2.258 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.456 -7.653 1.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.866 -8.359 3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 10.018 -8.089 1.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.789 -6.934 3.142 1.00 0.00 H new ATOM 477 N ALA A 96 5.539 -8.787 -3.532 1.00 0.00 N ATOM 478 CA ALA A 96 5.486 -9.580 -4.754 1.00 0.00 C ATOM 479 C ALA A 96 4.482 -8.998 -5.743 1.00 0.00 C ATOM 480 O ALA A 96 4.651 -9.115 -6.956 1.00 0.00 O ATOM 481 CB ALA A 96 5.135 -11.025 -4.431 1.00 0.00 C ATOM 0 H ALA A 96 5.240 -9.284 -2.693 1.00 0.00 H new ATOM 0 HA ALA A 96 6.472 -9.552 -5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.099 -11.605 -5.353 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.892 -11.444 -3.768 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.162 -11.062 -3.941 1.00 0.00 H new ATOM 487 N ALA A 97 3.435 -8.371 -5.216 1.00 0.00 N ATOM 488 CA ALA A 97 2.404 -7.770 -6.053 1.00 0.00 C ATOM 489 C ALA A 97 2.906 -6.486 -6.705 1.00 0.00 C ATOM 490 O ALA A 97 2.839 -6.330 -7.925 1.00 0.00 O ATOM 491 CB ALA A 97 1.153 -7.493 -5.232 1.00 0.00 C ATOM 0 H ALA A 97 3.279 -8.266 -4.214 1.00 0.00 H new ATOM 0 HA ALA A 97 2.156 -8.476 -6.845 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.391 -7.044 -5.870 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.775 -8.428 -4.818 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.395 -6.808 -4.419 1.00 0.00 H new ATOM 497 N PHE A 98 3.408 -5.568 -5.886 1.00 0.00 N ATOM 498 CA PHE A 98 3.920 -4.297 -6.383 1.00 0.00 C ATOM 499 C PHE A 98 5.401 -4.406 -6.733 1.00 0.00 C ATOM 500 O PHE A 98 6.074 -3.400 -6.954 1.00 0.00 O ATOM 501 CB PHE A 98 3.711 -3.196 -5.341 1.00 0.00 C ATOM 502 CG PHE A 98 2.291 -3.085 -4.863 1.00 0.00 C ATOM 503 CD1 PHE A 98 1.770 -4.015 -3.978 1.00 0.00 C ATOM 504 CD2 PHE A 98 1.478 -2.051 -5.299 1.00 0.00 C ATOM 505 CE1 PHE A 98 0.464 -3.916 -3.536 1.00 0.00 C ATOM 506 CE2 PHE A 98 0.172 -1.946 -4.860 1.00 0.00 C ATOM 507 CZ PHE A 98 -0.336 -2.880 -3.978 1.00 0.00 C ATOM 0 H PHE A 98 3.471 -5.681 -4.874 1.00 0.00 H new ATOM 0 HA PHE A 98 3.369 -4.041 -7.288 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.360 -3.388 -4.486 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.018 -2.241 -5.767 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.391 -4.827 -3.629 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.870 -1.319 -5.990 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.070 -4.647 -2.846 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.451 -1.135 -5.206 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.357 -2.800 -3.635 1.00 0.00 H new ATOM 517 N ALA A 99 5.902 -5.636 -6.782 1.00 0.00 N ATOM 518 CA ALA A 99 7.302 -5.879 -7.106 1.00 0.00 C ATOM 519 C ALA A 99 7.615 -5.457 -8.538 1.00 0.00 C ATOM 520 O ALA A 99 8.457 -4.595 -8.788 1.00 0.00 O ATOM 521 CB ALA A 99 7.646 -7.346 -6.899 1.00 0.00 C ATOM 0 H ALA A 99 5.359 -6.480 -6.601 1.00 0.00 H new ATOM 0 HA ALA A 99 7.914 -5.276 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.695 -7.512 -7.145 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.470 -7.618 -5.858 1.00 0.00 H new ATOM 0 HB3 ALA A 99 7.020 -7.961 -7.545 1.00 0.00 H new ATOM 527 N PRO A 100 6.921 -6.080 -9.503 1.00 0.00 N ATOM 528 CA PRO A 100 7.108 -5.785 -10.927 1.00 0.00 C ATOM 529 C PRO A 100 6.586 -4.404 -11.307 1.00 0.00 C ATOM 530 O PRO A 100 6.678 -3.991 -12.463 1.00 0.00 O ATOM 531 CB PRO A 100 6.291 -6.876 -11.625 1.00 0.00 C ATOM 532 CG PRO A 100 5.256 -7.270 -10.629 1.00 0.00 C ATOM 533 CD PRO A 100 5.901 -7.118 -9.279 1.00 0.00 C ATOM 0 HA PRO A 100 8.162 -5.777 -11.206 1.00 0.00 H new ATOM 0 HB2 PRO A 100 5.836 -6.504 -12.543 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.918 -7.724 -11.901 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.373 -6.637 -10.713 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.929 -8.297 -10.792 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.179 -6.815 -8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 100 6.347 -8.053 -8.939 1.00 0.00 H new ATOM 541 N PHE A 101 6.038 -3.693 -10.327 1.00 0.00 N ATOM 542 CA PHE A 101 5.501 -2.358 -10.559 1.00 0.00 C ATOM 543 C PHE A 101 6.495 -1.287 -10.117 1.00 0.00 C ATOM 544 O PHE A 101 6.251 -0.093 -10.281 1.00 0.00 O ATOM 545 CB PHE A 101 4.177 -2.181 -9.812 1.00 0.00 C ATOM 546 CG PHE A 101 3.037 -2.943 -10.424 1.00 0.00 C ATOM 547 CD1 PHE A 101 2.800 -4.262 -10.071 1.00 0.00 C ATOM 548 CD2 PHE A 101 2.202 -2.342 -11.352 1.00 0.00 C ATOM 549 CE1 PHE A 101 1.752 -4.966 -10.633 1.00 0.00 C ATOM 550 CE2 PHE A 101 1.153 -3.041 -11.917 1.00 0.00 C ATOM 551 CZ PHE A 101 0.927 -4.355 -11.556 1.00 0.00 C ATOM 0 H PHE A 101 5.954 -4.020 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 101 5.325 -2.245 -11.629 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.306 -2.504 -8.779 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.923 -1.121 -9.786 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.441 -4.745 -9.349 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.373 -1.315 -11.637 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.578 -5.994 -10.350 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.510 -2.561 -12.640 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.107 -4.903 -11.995 1.00 0.00 H new ATOM 561 N GLY A 102 7.616 -1.726 -9.553 1.00 0.00 N ATOM 562 CA GLY A 102 8.630 -0.794 -9.095 1.00 0.00 C ATOM 563 C GLY A 102 9.299 -1.249 -7.813 1.00 0.00 C ATOM 564 O GLY A 102 8.626 -1.634 -6.857 1.00 0.00 O ATOM 0 H GLY A 102 7.840 -2.710 -9.405 1.00 0.00 H new ATOM 0 HA2 GLY A 102 9.385 -0.673 -9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.175 0.184 -8.937 1.00 0.00 H new ATOM 568 N ARG A 103 10.627 -1.207 -7.793 1.00 0.00 N ATOM 569 CA ARG A 103 11.387 -1.621 -6.620 1.00 0.00 C ATOM 570 C ARG A 103 10.763 -1.065 -5.344 1.00 0.00 C ATOM 571 O ARG A 103 10.566 0.144 -5.213 1.00 0.00 O ATOM 572 CB ARG A 103 12.839 -1.154 -6.736 1.00 0.00 C ATOM 573 CG ARG A 103 13.695 -2.041 -7.626 1.00 0.00 C ATOM 574 CD ARG A 103 14.807 -1.249 -8.297 1.00 0.00 C ATOM 575 NE ARG A 103 15.764 -2.119 -8.976 1.00 0.00 N ATOM 576 CZ ARG A 103 15.580 -2.600 -10.200 1.00 0.00 C ATOM 577 NH1 ARG A 103 14.480 -2.299 -10.876 1.00 0.00 N ATOM 578 NH2 ARG A 103 16.497 -3.385 -10.751 1.00 0.00 N ATOM 0 H ARG A 103 11.199 -0.890 -8.576 1.00 0.00 H new ATOM 0 HA ARG A 103 11.366 -2.710 -6.570 1.00 0.00 H new ATOM 0 HB2 ARG A 103 12.854 -0.137 -7.128 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.281 -1.118 -5.740 1.00 0.00 H new ATOM 0 HG2 ARG A 103 14.128 -2.846 -7.032 1.00 0.00 H new ATOM 0 HG3 ARG A 103 13.069 -2.508 -8.387 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.374 -0.554 -9.017 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.328 -0.650 -7.550 1.00 0.00 H new ATOM 0 HE ARG A 103 16.621 -2.371 -8.483 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.772 -1.696 -10.456 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.342 -2.670 -11.816 1.00 0.00 H new ATOM 0 HH21 ARG A 103 17.345 -3.620 -10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 103 16.354 -3.754 -11.691 1.00 0.00 H new ATOM 592 N ILE A 104 10.455 -1.954 -4.406 1.00 0.00 N ATOM 593 CA ILE A 104 9.854 -1.552 -3.141 1.00 0.00 C ATOM 594 C ILE A 104 10.898 -1.491 -2.031 1.00 0.00 C ATOM 595 O ILE A 104 11.835 -2.289 -2.002 1.00 0.00 O ATOM 596 CB ILE A 104 8.729 -2.516 -2.720 1.00 0.00 C ATOM 597 CG1 ILE A 104 7.814 -2.817 -3.908 1.00 0.00 C ATOM 598 CG2 ILE A 104 7.932 -1.928 -1.565 1.00 0.00 C ATOM 599 CD1 ILE A 104 6.936 -4.031 -3.703 1.00 0.00 C ATOM 0 H ILE A 104 10.612 -2.958 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 104 9.432 -0.559 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 104 9.178 -3.451 -2.386 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.182 -1.950 -4.098 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.425 -2.967 -4.798 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.141 -2.621 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.593 -1.761 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.490 -0.980 -1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.314 -4.184 -4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.561 -4.909 -3.543 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.299 -3.876 -2.832 1.00 0.00 H new ATOM 611 N SER A 105 10.729 -0.540 -1.118 1.00 0.00 N ATOM 612 CA SER A 105 11.658 -0.373 -0.007 1.00 0.00 C ATOM 613 C SER A 105 10.963 -0.634 1.326 1.00 0.00 C ATOM 614 O SER A 105 11.330 -1.551 2.061 1.00 0.00 O ATOM 615 CB SER A 105 12.252 1.037 -0.018 1.00 0.00 C ATOM 616 OG SER A 105 13.475 1.081 0.696 1.00 0.00 O ATOM 0 H SER A 105 9.957 0.127 -1.126 1.00 0.00 H new ATOM 0 HA SER A 105 12.462 -1.099 -0.126 1.00 0.00 H new ATOM 0 HB2 SER A 105 12.416 1.358 -1.047 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.543 1.737 0.425 1.00 0.00 H new ATOM 0 HG SER A 105 13.835 1.992 0.673 1.00 0.00 H new ATOM 622 N ASP A 106 9.957 0.179 1.630 1.00 0.00 N ATOM 623 CA ASP A 106 9.209 0.037 2.874 1.00 0.00 C ATOM 624 C ASP A 106 7.885 -0.682 2.632 1.00 0.00 C ATOM 625 O ASP A 106 6.911 -0.076 2.187 1.00 0.00 O ATOM 626 CB ASP A 106 8.952 1.409 3.499 1.00 0.00 C ATOM 627 CG ASP A 106 8.115 1.322 4.760 1.00 0.00 C ATOM 628 OD1 ASP A 106 8.689 1.056 5.837 1.00 0.00 O ATOM 629 OD2 ASP A 106 6.885 1.523 4.671 1.00 0.00 O ATOM 0 H ASP A 106 9.641 0.943 1.032 1.00 0.00 H new ATOM 0 HA ASP A 106 9.806 -0.561 3.563 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.905 1.884 3.731 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.446 2.047 2.774 1.00 0.00 H new ATOM 634 N ALA A 107 7.859 -1.978 2.928 1.00 0.00 N ATOM 635 CA ALA A 107 6.655 -2.779 2.744 1.00 0.00 C ATOM 636 C ALA A 107 6.371 -3.634 3.974 1.00 0.00 C ATOM 637 O ALA A 107 7.238 -4.372 4.442 1.00 0.00 O ATOM 638 CB ALA A 107 6.789 -3.657 1.508 1.00 0.00 C ATOM 0 H ALA A 107 8.658 -2.495 3.296 1.00 0.00 H new ATOM 0 HA ALA A 107 5.814 -2.099 2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 107 5.883 -4.250 1.383 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.936 -3.029 0.630 1.00 0.00 H new ATOM 0 HB3 ALA A 107 7.644 -4.322 1.625 1.00 0.00 H new ATOM 644 N ARG A 108 5.152 -3.529 4.493 1.00 0.00 N ATOM 645 CA ARG A 108 4.755 -4.292 5.670 1.00 0.00 C ATOM 646 C ARG A 108 3.235 -4.381 5.773 1.00 0.00 C ATOM 647 O ARG A 108 2.516 -3.530 5.250 1.00 0.00 O ATOM 648 CB ARG A 108 5.326 -3.650 6.936 1.00 0.00 C ATOM 649 CG ARG A 108 4.551 -2.428 7.402 1.00 0.00 C ATOM 650 CD ARG A 108 4.859 -2.093 8.853 1.00 0.00 C ATOM 651 NE ARG A 108 4.414 -3.144 9.764 1.00 0.00 N ATOM 652 CZ ARG A 108 4.137 -2.937 11.046 1.00 0.00 C ATOM 653 NH1 ARG A 108 4.258 -1.723 11.566 1.00 0.00 N ATOM 654 NH2 ARG A 108 3.737 -3.944 11.811 1.00 0.00 N ATOM 0 H ARG A 108 4.423 -2.923 4.117 1.00 0.00 H new ATOM 0 HA ARG A 108 5.155 -5.301 5.570 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.336 -4.390 7.736 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.362 -3.365 6.753 1.00 0.00 H new ATOM 0 HG2 ARG A 108 4.799 -1.575 6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.482 -2.608 7.288 1.00 0.00 H new ATOM 0 HD2 ARG A 108 5.932 -1.942 8.970 1.00 0.00 H new ATOM 0 HD3 ARG A 108 4.374 -1.154 9.119 1.00 0.00 H new ATOM 0 HE ARG A 108 4.310 -4.089 9.395 1.00 0.00 H new ATOM 0 HH11 ARG A 108 4.564 -0.946 10.981 1.00 0.00 H new ATOM 0 HH12 ARG A 108 4.045 -1.567 12.551 1.00 0.00 H new ATOM 0 HH21 ARG A 108 3.642 -4.879 11.415 1.00 0.00 H new ATOM 0 HH22 ARG A 108 3.525 -3.783 12.796 1.00 0.00 H new ATOM 668 N VAL A 109 2.753 -5.417 6.451 1.00 0.00 N ATOM 669 CA VAL A 109 1.319 -5.618 6.624 1.00 0.00 C ATOM 670 C VAL A 109 0.889 -5.308 8.053 1.00 0.00 C ATOM 671 O VAL A 109 1.365 -5.927 9.004 1.00 0.00 O ATOM 672 CB VAL A 109 0.909 -7.061 6.277 1.00 0.00 C ATOM 673 CG1 VAL A 109 -0.571 -7.277 6.556 1.00 0.00 C ATOM 674 CG2 VAL A 109 1.238 -7.374 4.825 1.00 0.00 C ATOM 0 H VAL A 109 3.335 -6.131 6.890 1.00 0.00 H new ATOM 0 HA VAL A 109 0.818 -4.932 5.941 1.00 0.00 H new ATOM 0 HB VAL A 109 1.477 -7.744 6.909 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.843 -8.302 6.305 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.772 -7.096 7.612 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.160 -6.587 5.951 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.941 -8.398 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.699 -6.687 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.310 -7.262 4.663 1.00 0.00 H new ATOM 684 N VAL A 110 -0.016 -4.344 8.197 1.00 0.00 N ATOM 685 CA VAL A 110 -0.513 -3.953 9.511 1.00 0.00 C ATOM 686 C VAL A 110 -1.058 -5.155 10.273 1.00 0.00 C ATOM 687 O VAL A 110 -1.935 -5.868 9.786 1.00 0.00 O ATOM 688 CB VAL A 110 -1.618 -2.886 9.397 1.00 0.00 C ATOM 689 CG1 VAL A 110 -2.130 -2.498 10.776 1.00 0.00 C ATOM 690 CG2 VAL A 110 -1.106 -1.666 8.647 1.00 0.00 C ATOM 0 H VAL A 110 -0.419 -3.820 7.420 1.00 0.00 H new ATOM 0 HA VAL A 110 0.332 -3.534 10.058 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.449 -3.308 8.832 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.910 -1.743 10.675 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.538 -3.378 11.273 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.309 -2.094 11.369 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -1.900 -0.923 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.257 -1.240 9.182 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.793 -1.960 7.645 1.00 0.00 H new ATOM 700 N LYS A 111 -0.533 -5.375 11.474 1.00 0.00 N ATOM 701 CA LYS A 111 -0.967 -6.490 12.307 1.00 0.00 C ATOM 702 C LYS A 111 -1.447 -5.997 13.668 1.00 0.00 C ATOM 703 O LYS A 111 -0.954 -4.994 14.185 1.00 0.00 O ATOM 704 CB LYS A 111 0.175 -7.492 12.488 1.00 0.00 C ATOM 705 CG LYS A 111 0.278 -8.507 11.363 1.00 0.00 C ATOM 706 CD LYS A 111 1.658 -9.141 11.308 1.00 0.00 C ATOM 707 CE LYS A 111 2.587 -8.376 10.378 1.00 0.00 C ATOM 708 NZ LYS A 111 3.306 -7.282 11.089 1.00 0.00 N ATOM 0 H LYS A 111 0.194 -4.795 11.892 1.00 0.00 H new ATOM 0 HA LYS A 111 -1.799 -6.984 11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.116 -6.948 12.562 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.037 -8.020 13.431 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.475 -9.283 11.502 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.062 -8.020 10.412 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.087 -9.169 12.310 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.572 -10.173 10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.312 -9.064 9.942 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.011 -7.956 9.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.160 -7.023 10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 2.683 -6.453 11.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.578 -7.605 12.039 1.00 0.00 H new ATOM 722 N ASP A 112 -2.408 -6.710 14.245 1.00 0.00 N ATOM 723 CA ASP A 112 -2.952 -6.347 15.549 1.00 0.00 C ATOM 724 C ASP A 112 -1.848 -6.281 16.599 1.00 0.00 C ATOM 725 O ASP A 112 -1.145 -7.263 16.837 1.00 0.00 O ATOM 726 CB ASP A 112 -4.022 -7.352 15.977 1.00 0.00 C ATOM 727 CG ASP A 112 -4.979 -6.778 17.003 1.00 0.00 C ATOM 728 OD1 ASP A 112 -4.792 -5.608 17.399 1.00 0.00 O ATOM 729 OD2 ASP A 112 -5.915 -7.497 17.408 1.00 0.00 O ATOM 0 H ASP A 112 -2.827 -7.543 13.831 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.406 -5.360 15.464 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.584 -7.675 15.101 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.540 -8.238 16.390 1.00 0.00 H new ATOM 734 N MET A 113 -1.700 -5.118 17.224 1.00 0.00 N ATOM 735 CA MET A 113 -0.682 -4.925 18.250 1.00 0.00 C ATOM 736 C MET A 113 -1.064 -5.645 19.539 1.00 0.00 C ATOM 737 O MET A 113 -0.318 -5.626 20.517 1.00 0.00 O ATOM 738 CB MET A 113 -0.481 -3.434 18.526 1.00 0.00 C ATOM 739 CG MET A 113 -1.602 -2.810 19.341 1.00 0.00 C ATOM 740 SD MET A 113 -1.766 -1.038 19.056 1.00 0.00 S ATOM 741 CE MET A 113 -2.486 -1.024 17.416 1.00 0.00 C ATOM 0 H MET A 113 -2.272 -4.294 17.038 1.00 0.00 H new ATOM 0 HA MET A 113 0.252 -5.348 17.882 1.00 0.00 H new ATOM 0 HB2 MET A 113 0.462 -3.295 19.054 1.00 0.00 H new ATOM 0 HB3 MET A 113 -0.396 -2.905 17.577 1.00 0.00 H new ATOM 0 HG2 MET A 113 -2.543 -3.302 19.094 1.00 0.00 H new ATOM 0 HG3 MET A 113 -1.418 -2.988 20.400 1.00 0.00 H new ATOM 0 HE1 MET A 113 -2.969 -0.063 17.239 1.00 0.00 H new ATOM 0 HE2 MET A 113 -1.703 -1.179 16.674 1.00 0.00 H new ATOM 0 HE3 MET A 113 -3.225 -1.821 17.336 1.00 0.00 H new ATOM 751 N ALA A 114 -2.232 -6.280 19.532 1.00 0.00 N ATOM 752 CA ALA A 114 -2.712 -7.008 20.700 1.00 0.00 C ATOM 753 C ALA A 114 -2.417 -8.499 20.578 1.00 0.00 C ATOM 754 O ALA A 114 -1.998 -9.141 21.542 1.00 0.00 O ATOM 755 CB ALA A 114 -4.204 -6.777 20.889 1.00 0.00 C ATOM 0 H ALA A 114 -2.863 -6.305 18.731 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.183 -6.631 21.575 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.549 -7.327 21.765 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.392 -5.713 21.031 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.741 -7.126 20.007 1.00 0.00 H new ATOM 761 N THR A 115 -2.639 -9.046 19.387 1.00 0.00 N ATOM 762 CA THR A 115 -2.399 -10.462 19.139 1.00 0.00 C ATOM 763 C THR A 115 -1.288 -10.660 18.114 1.00 0.00 C ATOM 764 O THR A 115 -0.573 -11.661 18.145 1.00 0.00 O ATOM 765 CB THR A 115 -3.673 -11.169 18.640 1.00 0.00 C ATOM 766 OG1 THR A 115 -3.979 -10.746 17.307 1.00 0.00 O ATOM 767 CG2 THR A 115 -4.851 -10.870 19.555 1.00 0.00 C ATOM 0 H THR A 115 -2.985 -8.529 18.578 1.00 0.00 H new ATOM 0 HA THR A 115 -2.096 -10.902 20.089 1.00 0.00 H new ATOM 0 HB THR A 115 -3.491 -12.244 18.646 1.00 0.00 H new ATOM 0 HG1 THR A 115 -4.789 -11.202 16.997 1.00 0.00 H new ATOM 0 HG21 THR A 115 -5.740 -11.380 19.183 1.00 0.00 H new ATOM 0 HG22 THR A 115 -4.627 -11.220 20.563 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.032 -9.795 19.576 1.00 0.00 H new ATOM 775 N GLY A 116 -1.147 -9.698 17.207 1.00 0.00 N ATOM 776 CA GLY A 116 -0.120 -9.786 16.186 1.00 0.00 C ATOM 777 C GLY A 116 -0.603 -10.497 14.937 1.00 0.00 C ATOM 778 O GLY A 116 0.179 -11.143 14.239 1.00 0.00 O ATOM 0 H GLY A 116 -1.726 -8.859 17.161 1.00 0.00 H new ATOM 0 HA2 GLY A 116 0.213 -8.782 15.923 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.745 -10.313 16.589 1.00 0.00 H new ATOM 782 N LYS A 117 -1.896 -10.381 14.655 1.00 0.00 N ATOM 783 CA LYS A 117 -2.484 -11.018 13.482 1.00 0.00 C ATOM 784 C LYS A 117 -2.631 -10.021 12.338 1.00 0.00 C ATOM 785 O LYS A 117 -2.769 -8.818 12.563 1.00 0.00 O ATOM 786 CB LYS A 117 -3.849 -11.615 13.832 1.00 0.00 C ATOM 787 CG LYS A 117 -3.767 -12.844 14.719 1.00 0.00 C ATOM 788 CD LYS A 117 -5.078 -13.611 14.733 1.00 0.00 C ATOM 789 CE LYS A 117 -4.981 -14.867 15.586 1.00 0.00 C ATOM 790 NZ LYS A 117 -4.279 -15.969 14.872 1.00 0.00 N ATOM 0 H LYS A 117 -2.557 -9.851 15.223 1.00 0.00 H new ATOM 0 HA LYS A 117 -1.816 -11.817 13.160 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.450 -10.856 14.332 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.369 -11.877 12.910 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -2.967 -13.495 14.366 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.509 -12.544 15.735 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.872 -12.970 15.117 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.353 -13.883 13.714 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -4.451 -14.638 16.511 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -5.982 -15.195 15.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.233 -16.807 15.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.798 -16.205 14.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -3.315 -15.666 14.628 1.00 0.00 H new ATOM 804 N SER A 118 -2.602 -10.528 11.109 1.00 0.00 N ATOM 805 CA SER A 118 -2.730 -9.681 9.929 1.00 0.00 C ATOM 806 C SER A 118 -4.064 -8.940 9.935 1.00 0.00 C ATOM 807 O SER A 118 -5.124 -9.543 9.769 1.00 0.00 O ATOM 808 CB SER A 118 -2.606 -10.521 8.657 1.00 0.00 C ATOM 809 OG SER A 118 -2.367 -9.701 7.526 1.00 0.00 O ATOM 0 H SER A 118 -2.491 -11.521 10.905 1.00 0.00 H new ATOM 0 HA SER A 118 -1.926 -8.946 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.793 -11.238 8.769 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.520 -11.096 8.507 1.00 0.00 H new ATOM 0 HG SER A 118 -2.290 -10.262 6.726 1.00 0.00 H new ATOM 815 N LYS A 119 -4.002 -7.626 10.126 1.00 0.00 N ATOM 816 CA LYS A 119 -5.203 -6.800 10.152 1.00 0.00 C ATOM 817 C LYS A 119 -5.924 -6.844 8.808 1.00 0.00 C ATOM 818 O LYS A 119 -7.137 -7.042 8.750 1.00 0.00 O ATOM 819 CB LYS A 119 -4.844 -5.354 10.502 1.00 0.00 C ATOM 820 CG LYS A 119 -4.547 -5.141 11.976 1.00 0.00 C ATOM 821 CD LYS A 119 -4.914 -3.735 12.422 1.00 0.00 C ATOM 822 CE LYS A 119 -4.541 -3.497 13.877 1.00 0.00 C ATOM 823 NZ LYS A 119 -5.207 -2.284 14.428 1.00 0.00 N ATOM 0 H LYS A 119 -3.133 -7.111 10.265 1.00 0.00 H new ATOM 0 HA LYS A 119 -5.871 -7.198 10.916 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.975 -5.053 9.918 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.667 -4.703 10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -5.102 -5.868 12.569 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.488 -5.318 12.164 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.404 -3.007 11.791 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.984 -3.578 12.289 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.821 -4.367 14.471 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -3.460 -3.388 13.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -4.928 -2.156 15.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.920 -1.450 13.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.239 -2.398 14.371 1.00 0.00 H new ATOM 837 N GLY A 120 -5.168 -6.661 7.730 1.00 0.00 N ATOM 838 CA GLY A 120 -5.752 -6.686 6.401 1.00 0.00 C ATOM 839 C GLY A 120 -5.169 -5.622 5.492 1.00 0.00 C ATOM 840 O GLY A 120 -4.948 -5.864 4.305 1.00 0.00 O ATOM 0 H GLY A 120 -4.162 -6.496 7.753 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.592 -7.668 5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.830 -6.543 6.478 1.00 0.00 H new ATOM 844 N TYR A 121 -4.921 -4.442 6.048 1.00 0.00 N ATOM 845 CA TYR A 121 -4.364 -3.336 5.278 1.00 0.00 C ATOM 846 C TYR A 121 -2.864 -3.205 5.520 1.00 0.00 C ATOM 847 O TYR A 121 -2.380 -3.430 6.628 1.00 0.00 O ATOM 848 CB TYR A 121 -5.068 -2.028 5.642 1.00 0.00 C ATOM 849 CG TYR A 121 -5.085 -1.743 7.127 1.00 0.00 C ATOM 850 CD1 TYR A 121 -6.026 -2.338 7.958 1.00 0.00 C ATOM 851 CD2 TYR A 121 -4.159 -0.879 7.699 1.00 0.00 C ATOM 852 CE1 TYR A 121 -6.046 -2.080 9.315 1.00 0.00 C ATOM 853 CE2 TYR A 121 -4.170 -0.617 9.056 1.00 0.00 C ATOM 854 CZ TYR A 121 -5.116 -1.219 9.859 1.00 0.00 C ATOM 855 OH TYR A 121 -5.131 -0.960 11.210 1.00 0.00 O ATOM 0 H TYR A 121 -5.097 -4.226 7.029 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.526 -3.545 4.220 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -4.574 -1.204 5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -6.094 -2.063 5.275 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -6.755 -3.014 7.536 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.418 -0.404 7.073 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.786 -2.550 9.946 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.442 0.055 9.485 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.410 -0.334 11.431 1.00 0.00 H new ATOM 865 N GLY A 122 -2.131 -2.837 4.473 1.00 0.00 N ATOM 866 CA GLY A 122 -0.694 -2.680 4.591 1.00 0.00 C ATOM 867 C GLY A 122 -0.183 -1.447 3.872 1.00 0.00 C ATOM 868 O GLY A 122 -0.945 -0.752 3.200 1.00 0.00 O ATOM 0 H GLY A 122 -2.508 -2.645 3.545 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.424 -2.620 5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.201 -3.563 4.186 1.00 0.00 H new ATOM 872 N PHE A 123 1.109 -1.173 4.015 1.00 0.00 N ATOM 873 CA PHE A 123 1.720 -0.013 3.376 1.00 0.00 C ATOM 874 C PHE A 123 2.863 -0.437 2.459 1.00 0.00 C ATOM 875 O PHE A 123 3.642 -1.331 2.791 1.00 0.00 O ATOM 876 CB PHE A 123 2.235 0.965 4.433 1.00 0.00 C ATOM 877 CG PHE A 123 1.143 1.602 5.244 1.00 0.00 C ATOM 878 CD1 PHE A 123 0.219 2.443 4.647 1.00 0.00 C ATOM 879 CD2 PHE A 123 1.041 1.359 6.605 1.00 0.00 C ATOM 880 CE1 PHE A 123 -0.788 3.030 5.390 1.00 0.00 C ATOM 881 CE2 PHE A 123 0.036 1.942 7.353 1.00 0.00 C ATOM 882 CZ PHE A 123 -0.879 2.780 6.745 1.00 0.00 C ATOM 0 H PHE A 123 1.754 -1.738 4.568 1.00 0.00 H new ATOM 0 HA PHE A 123 0.959 0.482 2.773 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.914 0.438 5.103 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.815 1.747 3.942 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.286 2.643 3.588 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.755 0.707 7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.503 3.683 4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.034 1.743 8.412 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.664 3.239 7.328 1.00 0.00 H new ATOM 892 N VAL A 124 2.958 0.211 1.302 1.00 0.00 N ATOM 893 CA VAL A 124 4.005 -0.097 0.336 1.00 0.00 C ATOM 894 C VAL A 124 4.627 1.177 -0.225 1.00 0.00 C ATOM 895 O VAL A 124 3.982 1.922 -0.962 1.00 0.00 O ATOM 896 CB VAL A 124 3.463 -0.946 -0.828 1.00 0.00 C ATOM 897 CG1 VAL A 124 4.575 -1.276 -1.812 1.00 0.00 C ATOM 898 CG2 VAL A 124 2.812 -2.217 -0.302 1.00 0.00 C ATOM 0 H VAL A 124 2.322 0.953 1.011 1.00 0.00 H new ATOM 0 HA VAL A 124 4.767 -0.667 0.867 1.00 0.00 H new ATOM 0 HB VAL A 124 2.705 -0.367 -1.354 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.173 -1.877 -2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.992 -0.352 -2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.358 -1.836 -1.301 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.434 -2.805 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.548 -2.802 0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.986 -1.956 0.360 1.00 0.00 H new ATOM 908 N SER A 125 5.885 1.420 0.128 1.00 0.00 N ATOM 909 CA SER A 125 6.594 2.606 -0.338 1.00 0.00 C ATOM 910 C SER A 125 7.521 2.263 -1.501 1.00 0.00 C ATOM 911 O SER A 125 8.094 1.175 -1.553 1.00 0.00 O ATOM 912 CB SER A 125 7.400 3.227 0.805 1.00 0.00 C ATOM 913 OG SER A 125 7.594 4.615 0.598 1.00 0.00 O ATOM 0 H SER A 125 6.434 0.812 0.735 1.00 0.00 H new ATOM 0 HA SER A 125 5.855 3.328 -0.686 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.880 3.066 1.750 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.367 2.730 0.884 1.00 0.00 H new ATOM 0 HG SER A 125 6.996 5.120 1.187 1.00 0.00 H new ATOM 919 N PHE A 126 7.662 3.201 -2.432 1.00 0.00 N ATOM 920 CA PHE A 126 8.518 2.999 -3.595 1.00 0.00 C ATOM 921 C PHE A 126 9.550 4.117 -3.712 1.00 0.00 C ATOM 922 O PHE A 126 9.398 5.182 -3.114 1.00 0.00 O ATOM 923 CB PHE A 126 7.674 2.934 -4.870 1.00 0.00 C ATOM 924 CG PHE A 126 6.557 1.932 -4.799 1.00 0.00 C ATOM 925 CD1 PHE A 126 5.544 2.070 -3.864 1.00 0.00 C ATOM 926 CD2 PHE A 126 6.520 0.854 -5.668 1.00 0.00 C ATOM 927 CE1 PHE A 126 4.516 1.149 -3.796 1.00 0.00 C ATOM 928 CE2 PHE A 126 5.493 -0.070 -5.605 1.00 0.00 C ATOM 929 CZ PHE A 126 4.489 0.079 -4.668 1.00 0.00 C ATOM 0 H PHE A 126 7.195 4.107 -2.404 1.00 0.00 H new ATOM 0 HA PHE A 126 9.045 2.054 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.255 3.920 -5.069 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.321 2.686 -5.712 1.00 0.00 H new ATOM 0 HD1 PHE A 126 5.558 2.906 -3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.302 0.734 -6.403 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.734 1.266 -3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 126 5.476 -0.907 -6.287 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.685 -0.640 -4.618 1.00 0.00 H new ATOM 939 N PHE A 127 10.601 3.865 -4.486 1.00 0.00 N ATOM 940 CA PHE A 127 11.660 4.849 -4.680 1.00 0.00 C ATOM 941 C PHE A 127 11.139 6.066 -5.438 1.00 0.00 C ATOM 942 O PHE A 127 11.370 7.206 -5.037 1.00 0.00 O ATOM 943 CB PHE A 127 12.832 4.224 -5.440 1.00 0.00 C ATOM 944 CG PHE A 127 13.453 3.056 -4.728 1.00 0.00 C ATOM 945 CD1 PHE A 127 13.574 3.054 -3.348 1.00 0.00 C ATOM 946 CD2 PHE A 127 13.915 1.961 -5.440 1.00 0.00 C ATOM 947 CE1 PHE A 127 14.146 1.980 -2.691 1.00 0.00 C ATOM 948 CE2 PHE A 127 14.487 0.884 -4.788 1.00 0.00 C ATOM 949 CZ PHE A 127 14.602 0.894 -3.412 1.00 0.00 C ATOM 0 H PHE A 127 10.742 2.989 -4.989 1.00 0.00 H new ATOM 0 HA PHE A 127 12.004 5.174 -3.698 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.486 3.899 -6.421 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.594 4.985 -5.606 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.218 3.900 -2.779 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.827 1.948 -6.516 1.00 0.00 H new ATOM 0 HE1 PHE A 127 14.236 1.991 -1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 127 14.843 0.036 -5.354 1.00 0.00 H new ATOM 0 HZ PHE A 127 15.048 0.054 -2.900 1.00 0.00 H new ATOM 959 N ASN A 128 10.435 5.815 -6.537 1.00 0.00 N ATOM 960 CA ASN A 128 9.882 6.890 -7.353 1.00 0.00 C ATOM 961 C ASN A 128 8.357 6.874 -7.312 1.00 0.00 C ATOM 962 O ASN A 128 7.744 5.860 -6.978 1.00 0.00 O ATOM 963 CB ASN A 128 10.366 6.762 -8.799 1.00 0.00 C ATOM 964 CG ASN A 128 11.879 6.783 -8.906 1.00 0.00 C ATOM 965 OD1 ASN A 128 12.547 7.592 -8.262 1.00 0.00 O ATOM 966 ND2 ASN A 128 12.426 5.890 -9.722 1.00 0.00 N ATOM 0 H ASN A 128 10.234 4.877 -6.883 1.00 0.00 H new ATOM 0 HA ASN A 128 10.229 7.839 -6.944 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.987 5.833 -9.225 1.00 0.00 H new ATOM 0 HB3 ASN A 128 9.951 7.577 -9.392 1.00 0.00 H new ATOM 0 HD21 ASN A 128 13.439 5.855 -9.835 1.00 0.00 H new ATOM 0 HD22 ASN A 128 11.833 5.238 -10.236 1.00 0.00 H new ATOM 973 N LYS A 129 7.749 8.004 -7.656 1.00 0.00 N ATOM 974 CA LYS A 129 6.296 8.122 -7.662 1.00 0.00 C ATOM 975 C LYS A 129 5.677 7.173 -8.683 1.00 0.00 C ATOM 976 O LYS A 129 4.925 6.266 -8.325 1.00 0.00 O ATOM 977 CB LYS A 129 5.881 9.562 -7.971 1.00 0.00 C ATOM 978 CG LYS A 129 4.398 9.719 -8.258 1.00 0.00 C ATOM 979 CD LYS A 129 3.932 11.146 -8.019 1.00 0.00 C ATOM 980 CE LYS A 129 3.479 11.351 -6.582 1.00 0.00 C ATOM 981 NZ LYS A 129 3.695 12.752 -6.127 1.00 0.00 N ATOM 0 H LYS A 129 8.241 8.853 -7.935 1.00 0.00 H new ATOM 0 HA LYS A 129 5.931 7.850 -6.672 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.148 10.197 -7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.449 9.918 -8.831 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.194 9.437 -9.291 1.00 0.00 H new ATOM 0 HG3 LYS A 129 3.830 9.039 -7.624 1.00 0.00 H new ATOM 0 HD2 LYS A 129 4.743 11.838 -8.248 1.00 0.00 H new ATOM 0 HD3 LYS A 129 3.112 11.380 -8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.422 11.100 -6.495 1.00 0.00 H new ATOM 0 HE3 LYS A 129 4.023 10.669 -5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.535 12.812 -5.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.671 13.041 -6.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 3.031 13.383 -6.619 1.00 0.00 H new ATOM 995 N TRP A 130 6.001 7.386 -9.953 1.00 0.00 N ATOM 996 CA TRP A 130 5.477 6.547 -11.026 1.00 0.00 C ATOM 997 C TRP A 130 5.334 5.101 -10.566 1.00 0.00 C ATOM 998 O TRP A 130 4.238 4.540 -10.583 1.00 0.00 O ATOM 999 CB TRP A 130 6.393 6.618 -12.249 1.00 0.00 C ATOM 1000 CG TRP A 130 7.265 7.837 -12.269 1.00 0.00 C ATOM 1001 CD1 TRP A 130 8.628 7.871 -12.190 1.00 0.00 C ATOM 1002 CD2 TRP A 130 6.833 9.198 -12.372 1.00 0.00 C ATOM 1003 NE1 TRP A 130 9.070 9.171 -12.238 1.00 0.00 N ATOM 1004 CE2 TRP A 130 7.988 10.004 -12.350 1.00 0.00 C ATOM 1005 CE3 TRP A 130 5.584 9.814 -12.482 1.00 0.00 C ATOM 1006 CZ2 TRP A 130 7.928 11.393 -12.433 1.00 0.00 C ATOM 1007 CZ3 TRP A 130 5.526 11.192 -12.564 1.00 0.00 C ATOM 1008 CH2 TRP A 130 6.692 11.969 -12.541 1.00 0.00 C ATOM 0 H TRP A 130 6.623 8.131 -10.265 1.00 0.00 H new ATOM 0 HA TRP A 130 4.490 6.921 -11.297 1.00 0.00 H new ATOM 0 HB2 TRP A 130 7.023 5.729 -12.274 1.00 0.00 H new ATOM 0 HB3 TRP A 130 5.783 6.602 -13.152 1.00 0.00 H new ATOM 0 HD1 TRP A 130 9.265 7.003 -12.103 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.045 9.468 -12.197 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.680 9.224 -12.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 8.825 11.994 -12.413 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 4.565 11.679 -12.647 1.00 0.00 H new ATOM 0 HH2 TRP A 130 6.613 13.044 -12.610 1.00 0.00 H new ATOM 1019 N ASP A 131 6.447 4.502 -10.155 1.00 0.00 N ATOM 1020 CA ASP A 131 6.444 3.121 -9.689 1.00 0.00 C ATOM 1021 C ASP A 131 5.179 2.818 -8.892 1.00 0.00 C ATOM 1022 O ASP A 131 4.556 1.772 -9.071 1.00 0.00 O ATOM 1023 CB ASP A 131 7.680 2.848 -8.830 1.00 0.00 C ATOM 1024 CG ASP A 131 8.917 2.580 -9.664 1.00 0.00 C ATOM 1025 OD1 ASP A 131 8.772 2.069 -10.795 1.00 0.00 O ATOM 1026 OD2 ASP A 131 10.031 2.881 -9.187 1.00 0.00 O ATOM 0 H ASP A 131 7.362 4.952 -10.135 1.00 0.00 H new ATOM 0 HA ASP A 131 6.466 2.469 -10.562 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.863 3.703 -8.179 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.488 1.991 -8.184 1.00 0.00 H new ATOM 1031 N ALA A 132 4.805 3.741 -8.012 1.00 0.00 N ATOM 1032 CA ALA A 132 3.614 3.573 -7.189 1.00 0.00 C ATOM 1033 C ALA A 132 2.346 3.793 -8.007 1.00 0.00 C ATOM 1034 O ALA A 132 1.503 2.902 -8.112 1.00 0.00 O ATOM 1035 CB ALA A 132 3.652 4.528 -6.005 1.00 0.00 C ATOM 0 H ALA A 132 5.310 4.613 -7.851 1.00 0.00 H new ATOM 0 HA ALA A 132 3.602 2.549 -6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.756 4.392 -5.399 1.00 0.00 H new ATOM 0 HB2 ALA A 132 4.535 4.322 -5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.692 5.555 -6.367 1.00 0.00 H new ATOM 1041 N GLU A 133 2.218 4.983 -8.584 1.00 0.00 N ATOM 1042 CA GLU A 133 1.051 5.319 -9.391 1.00 0.00 C ATOM 1043 C GLU A 133 0.636 4.137 -10.264 1.00 0.00 C ATOM 1044 O GLU A 133 -0.512 3.696 -10.224 1.00 0.00 O ATOM 1045 CB GLU A 133 1.343 6.537 -10.269 1.00 0.00 C ATOM 1046 CG GLU A 133 1.415 7.842 -9.495 1.00 0.00 C ATOM 1047 CD GLU A 133 0.986 9.037 -10.324 1.00 0.00 C ATOM 1048 OE1 GLU A 133 -0.231 9.186 -10.563 1.00 0.00 O ATOM 1049 OE2 GLU A 133 1.866 9.822 -10.734 1.00 0.00 O ATOM 0 H GLU A 133 2.908 5.731 -8.508 1.00 0.00 H new ATOM 0 HA GLU A 133 0.230 5.557 -8.715 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.288 6.381 -10.790 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.568 6.619 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.781 7.771 -8.611 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.435 7.996 -9.144 1.00 0.00 H new ATOM 1056 N ASN A 134 1.578 3.631 -11.052 1.00 0.00 N ATOM 1057 CA ASN A 134 1.311 2.502 -11.936 1.00 0.00 C ATOM 1058 C ASN A 134 0.497 1.430 -11.217 1.00 0.00 C ATOM 1059 O ASN A 134 -0.471 0.901 -11.763 1.00 0.00 O ATOM 1060 CB ASN A 134 2.624 1.905 -12.446 1.00 0.00 C ATOM 1061 CG ASN A 134 2.443 1.128 -13.736 1.00 0.00 C ATOM 1062 OD1 ASN A 134 1.450 1.300 -14.443 1.00 0.00 O ATOM 1063 ND2 ASN A 134 3.404 0.267 -14.048 1.00 0.00 N ATOM 0 H ASN A 134 2.534 3.985 -11.097 1.00 0.00 H new ATOM 0 HA ASN A 134 0.732 2.866 -12.785 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.346 2.706 -12.605 1.00 0.00 H new ATOM 0 HB3 ASN A 134 3.041 1.247 -11.684 1.00 0.00 H new ATOM 0 HD21 ASN A 134 3.337 -0.284 -14.903 1.00 0.00 H new ATOM 0 HD22 ASN A 134 4.210 0.157 -13.432 1.00 0.00 H new ATOM 1070 N ALA A 135 0.896 1.116 -9.989 1.00 0.00 N ATOM 1071 CA ALA A 135 0.203 0.109 -9.195 1.00 0.00 C ATOM 1072 C ALA A 135 -1.152 0.623 -8.719 1.00 0.00 C ATOM 1073 O ALA A 135 -2.190 0.030 -9.014 1.00 0.00 O ATOM 1074 CB ALA A 135 1.058 -0.307 -8.007 1.00 0.00 C ATOM 0 H ALA A 135 1.695 1.544 -9.522 1.00 0.00 H new ATOM 0 HA ALA A 135 0.031 -0.762 -9.828 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.528 -1.059 -7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.000 -0.723 -8.365 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.259 0.563 -7.381 1.00 0.00 H new ATOM 1080 N ILE A 136 -1.135 1.728 -7.982 1.00 0.00 N ATOM 1081 CA ILE A 136 -2.362 2.322 -7.466 1.00 0.00 C ATOM 1082 C ILE A 136 -3.490 2.227 -8.487 1.00 0.00 C ATOM 1083 O ILE A 136 -4.649 2.023 -8.129 1.00 0.00 O ATOM 1084 CB ILE A 136 -2.155 3.798 -7.081 1.00 0.00 C ATOM 1085 CG1 ILE A 136 -1.129 3.916 -5.952 1.00 0.00 C ATOM 1086 CG2 ILE A 136 -3.478 4.429 -6.670 1.00 0.00 C ATOM 1087 CD1 ILE A 136 -0.694 5.338 -5.677 1.00 0.00 C ATOM 0 H ILE A 136 -0.284 2.231 -7.729 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.634 1.758 -6.574 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.773 4.334 -7.950 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.552 3.492 -5.042 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.253 3.319 -6.205 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.315 5.473 -6.401 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.181 4.374 -7.501 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -3.886 3.893 -5.813 1.00 0.00 H new ATOM 0 HD11 ILE A 136 0.033 5.345 -4.865 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.241 5.760 -6.574 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.561 5.935 -5.393 1.00 0.00 H new ATOM 1099 N GLN A 137 -3.141 2.374 -9.761 1.00 0.00 N ATOM 1100 CA GLN A 137 -4.124 2.304 -10.836 1.00 0.00 C ATOM 1101 C GLN A 137 -4.398 0.856 -11.229 1.00 0.00 C ATOM 1102 O GLN A 137 -5.516 0.363 -11.077 1.00 0.00 O ATOM 1103 CB GLN A 137 -3.639 3.093 -12.053 1.00 0.00 C ATOM 1104 CG GLN A 137 -3.074 4.461 -11.706 1.00 0.00 C ATOM 1105 CD GLN A 137 -2.143 4.997 -12.776 1.00 0.00 C ATOM 1106 OE1 GLN A 137 -1.177 4.182 -13.182 1.00 0.00 O flip ATOM 1107 NE2 GLN A 137 -2.291 6.131 -13.232 1.00 0.00 N flip ATOM 0 H GLN A 137 -2.185 2.542 -10.074 1.00 0.00 H new ATOM 0 HA GLN A 137 -5.053 2.745 -10.474 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.874 2.514 -12.570 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -4.469 3.218 -12.749 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -3.895 5.163 -11.560 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.536 4.398 -10.760 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -3.048 6.723 -12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -1.657 6.478 -13.952 1.00 0.00 H new ATOM 1116 N GLN A 138 -3.372 0.182 -11.736 1.00 0.00 N ATOM 1117 CA GLN A 138 -3.503 -1.210 -12.152 1.00 0.00 C ATOM 1118 C GLN A 138 -3.849 -2.103 -10.965 1.00 0.00 C ATOM 1119 O GLN A 138 -4.911 -2.723 -10.932 1.00 0.00 O ATOM 1120 CB GLN A 138 -2.209 -1.692 -12.809 1.00 0.00 C ATOM 1121 CG GLN A 138 -1.765 -0.834 -13.982 1.00 0.00 C ATOM 1122 CD GLN A 138 -2.397 -1.263 -15.291 1.00 0.00 C ATOM 1123 OE1 GLN A 138 -3.620 -1.254 -15.436 1.00 0.00 O ATOM 1124 NE2 GLN A 138 -1.565 -1.643 -16.254 1.00 0.00 N ATOM 0 H GLN A 138 -2.441 0.576 -11.869 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.314 -1.271 -12.877 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.416 -1.708 -12.061 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -2.346 -2.718 -13.151 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.021 0.207 -13.783 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.680 -0.884 -14.073 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -0.558 -1.635 -16.091 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.933 -1.943 -17.157 1.00 0.00 H new ATOM 1133 N MET A 139 -2.944 -2.163 -9.993 1.00 0.00 N ATOM 1134 CA MET A 139 -3.155 -2.980 -8.804 1.00 0.00 C ATOM 1135 C MET A 139 -4.506 -2.673 -8.165 1.00 0.00 C ATOM 1136 O MET A 139 -5.216 -3.577 -7.728 1.00 0.00 O ATOM 1137 CB MET A 139 -2.033 -2.743 -7.791 1.00 0.00 C ATOM 1138 CG MET A 139 -0.672 -3.221 -8.269 1.00 0.00 C ATOM 1139 SD MET A 139 -0.690 -4.941 -8.810 1.00 0.00 S ATOM 1140 CE MET A 139 -1.526 -5.720 -7.431 1.00 0.00 C ATOM 0 H MET A 139 -2.059 -1.656 -10.006 1.00 0.00 H new ATOM 0 HA MET A 139 -3.146 -4.027 -9.107 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.977 -1.678 -7.566 1.00 0.00 H new ATOM 0 HB3 MET A 139 -2.282 -3.252 -6.860 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.338 -2.589 -9.092 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.053 -3.105 -7.463 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.267 -6.778 -7.399 1.00 0.00 H new ATOM 0 HE2 MET A 139 -1.217 -5.243 -6.501 1.00 0.00 H new ATOM 0 HE3 MET A 139 -2.604 -5.614 -7.552 1.00 0.00 H new ATOM 1150 N GLY A 140 -4.854 -1.391 -8.115 1.00 0.00 N ATOM 1151 CA GLY A 140 -6.118 -0.988 -7.528 1.00 0.00 C ATOM 1152 C GLY A 140 -7.302 -1.691 -8.162 1.00 0.00 C ATOM 1153 O GLY A 140 -7.715 -1.351 -9.269 1.00 0.00 O ATOM 0 H GLY A 140 -4.283 -0.624 -8.471 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.103 -1.201 -6.459 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.238 0.090 -7.637 1.00 0.00 H new ATOM 1157 N GLY A 141 -7.849 -2.678 -7.457 1.00 0.00 N ATOM 1158 CA GLY A 141 -8.986 -3.417 -7.974 1.00 0.00 C ATOM 1159 C GLY A 141 -8.588 -4.755 -8.565 1.00 0.00 C ATOM 1160 O GLY A 141 -9.320 -5.326 -9.373 1.00 0.00 O ATOM 0 H GLY A 141 -7.525 -2.978 -6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.706 -3.578 -7.172 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.486 -2.821 -8.737 1.00 0.00 H new ATOM 1164 N GLN A 142 -7.424 -5.255 -8.162 1.00 0.00 N ATOM 1165 CA GLN A 142 -6.929 -6.533 -8.659 1.00 0.00 C ATOM 1166 C GLN A 142 -7.064 -7.619 -7.597 1.00 0.00 C ATOM 1167 O GLN A 142 -7.495 -7.353 -6.475 1.00 0.00 O ATOM 1168 CB GLN A 142 -5.468 -6.404 -9.092 1.00 0.00 C ATOM 1169 CG GLN A 142 -5.282 -5.621 -10.381 1.00 0.00 C ATOM 1170 CD GLN A 142 -5.475 -6.476 -11.618 1.00 0.00 C ATOM 1171 OE1 GLN A 142 -6.467 -6.338 -12.333 1.00 0.00 O ATOM 1172 NE2 GLN A 142 -4.524 -7.367 -11.876 1.00 0.00 N ATOM 0 H GLN A 142 -6.807 -4.795 -7.493 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.532 -6.818 -9.521 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -4.904 -5.917 -8.297 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -5.046 -7.401 -9.218 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -5.990 -4.792 -10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -4.282 -5.187 -10.397 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -3.718 -7.447 -11.256 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -4.599 -7.971 -12.695 1.00 0.00 H new ATOM 1181 N TRP A 143 -6.692 -8.842 -7.958 1.00 0.00 N ATOM 1182 CA TRP A 143 -6.772 -9.969 -7.036 1.00 0.00 C ATOM 1183 C TRP A 143 -5.384 -10.378 -6.555 1.00 0.00 C ATOM 1184 O TRP A 143 -4.513 -10.716 -7.358 1.00 0.00 O ATOM 1185 CB TRP A 143 -7.464 -11.156 -7.707 1.00 0.00 C ATOM 1186 CG TRP A 143 -8.954 -11.012 -7.779 1.00 0.00 C ATOM 1187 CD1 TRP A 143 -9.652 -10.012 -8.394 1.00 0.00 C ATOM 1188 CD2 TRP A 143 -9.928 -11.896 -7.213 1.00 0.00 C ATOM 1189 NE1 TRP A 143 -11.002 -10.221 -8.245 1.00 0.00 N ATOM 1190 CE2 TRP A 143 -11.198 -11.370 -7.525 1.00 0.00 C ATOM 1191 CE3 TRP A 143 -9.852 -13.080 -6.476 1.00 0.00 C ATOM 1192 CZ2 TRP A 143 -12.378 -11.989 -7.124 1.00 0.00 C ATOM 1193 CZ3 TRP A 143 -11.025 -13.693 -6.078 1.00 0.00 C ATOM 1194 CH2 TRP A 143 -12.274 -13.148 -6.403 1.00 0.00 C ATOM 0 H TRP A 143 -6.332 -9.078 -8.883 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.358 -9.658 -6.171 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.069 -11.275 -8.716 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -7.220 -12.066 -7.159 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -9.208 -9.180 -8.920 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -11.739 -9.618 -8.611 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -8.894 -13.509 -6.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -13.342 -11.570 -7.373 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -10.978 -14.608 -5.506 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -13.172 -13.652 -6.078 1.00 0.00 H new ATOM 1205 N LEU A 144 -5.184 -10.346 -5.243 1.00 0.00 N ATOM 1206 CA LEU A 144 -3.900 -10.715 -4.655 1.00 0.00 C ATOM 1207 C LEU A 144 -4.063 -11.869 -3.671 1.00 0.00 C ATOM 1208 O LEU A 144 -4.892 -11.811 -2.763 1.00 0.00 O ATOM 1209 CB LEU A 144 -3.275 -9.511 -3.949 1.00 0.00 C ATOM 1210 CG LEU A 144 -2.016 -9.793 -3.128 1.00 0.00 C ATOM 1211 CD1 LEU A 144 -0.847 -10.125 -4.042 1.00 0.00 C ATOM 1212 CD2 LEU A 144 -1.681 -8.603 -2.241 1.00 0.00 C ATOM 0 H LEU A 144 -5.894 -10.068 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.240 -11.039 -5.459 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.034 -8.760 -4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.024 -9.073 -3.289 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.207 -10.655 -2.489 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.040 -10.323 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.088 -11.008 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.654 -9.283 -4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.782 -8.821 -1.664 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.509 -7.724 -2.862 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.511 -8.411 -1.561 1.00 0.00 H new ATOM 1224 N GLY A 145 -3.265 -12.916 -3.856 1.00 0.00 N ATOM 1225 CA GLY A 145 -3.335 -14.067 -2.975 1.00 0.00 C ATOM 1226 C GLY A 145 -4.571 -14.909 -3.219 1.00 0.00 C ATOM 1227 O GLY A 145 -4.525 -16.134 -3.126 1.00 0.00 O ATOM 0 H GLY A 145 -2.571 -12.988 -4.600 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.446 -14.682 -3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -3.328 -13.729 -1.939 1.00 0.00 H new ATOM 1231 N GLY A 146 -5.683 -14.249 -3.529 1.00 0.00 N ATOM 1232 CA GLY A 146 -6.923 -14.960 -3.780 1.00 0.00 C ATOM 1233 C GLY A 146 -8.141 -14.069 -3.642 1.00 0.00 C ATOM 1234 O GLY A 146 -9.237 -14.434 -4.068 1.00 0.00 O ATOM 0 H GLY A 146 -5.747 -13.234 -3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -6.898 -15.383 -4.784 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.007 -15.795 -3.084 1.00 0.00 H new ATOM 1238 N ARG A 147 -7.950 -12.897 -3.044 1.00 0.00 N ATOM 1239 CA ARG A 147 -9.044 -11.953 -2.849 1.00 0.00 C ATOM 1240 C ARG A 147 -8.676 -10.575 -3.394 1.00 0.00 C ATOM 1241 O ARG A 147 -7.508 -10.188 -3.390 1.00 0.00 O ATOM 1242 CB ARG A 147 -9.396 -11.848 -1.364 1.00 0.00 C ATOM 1243 CG ARG A 147 -10.475 -12.823 -0.923 1.00 0.00 C ATOM 1244 CD ARG A 147 -10.962 -12.516 0.484 1.00 0.00 C ATOM 1245 NE ARG A 147 -11.739 -13.618 1.047 1.00 0.00 N ATOM 1246 CZ ARG A 147 -12.336 -13.566 2.232 1.00 0.00 C ATOM 1247 NH1 ARG A 147 -12.246 -12.472 2.976 1.00 0.00 N ATOM 1248 NH2 ARG A 147 -13.025 -14.610 2.676 1.00 0.00 N ATOM 0 H ARG A 147 -7.049 -12.579 -2.687 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.912 -12.322 -3.396 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.497 -12.023 -0.773 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -9.726 -10.832 -1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.314 -12.777 -1.618 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.085 -13.840 -0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.106 -12.310 1.127 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.573 -11.613 0.467 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.828 -14.474 0.500 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.717 -11.668 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -12.706 -12.435 3.886 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.096 -15.453 2.107 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -13.483 -14.569 3.586 1.00 0.00 H new ATOM 1262 N GLN A 148 -9.681 -9.842 -3.861 1.00 0.00 N ATOM 1263 CA GLN A 148 -9.463 -8.509 -4.410 1.00 0.00 C ATOM 1264 C GLN A 148 -8.713 -7.628 -3.418 1.00 0.00 C ATOM 1265 O GLN A 148 -8.544 -7.992 -2.254 1.00 0.00 O ATOM 1266 CB GLN A 148 -10.799 -7.861 -4.778 1.00 0.00 C ATOM 1267 CG GLN A 148 -11.277 -8.206 -6.179 1.00 0.00 C ATOM 1268 CD GLN A 148 -12.416 -7.318 -6.642 1.00 0.00 C ATOM 1269 OE1 GLN A 148 -13.475 -7.271 -6.017 1.00 0.00 O ATOM 1270 NE2 GLN A 148 -12.203 -6.608 -7.744 1.00 0.00 N ATOM 0 H GLN A 148 -10.654 -10.148 -3.870 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.856 -8.609 -5.310 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.555 -8.173 -4.058 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.704 -6.779 -4.692 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.444 -8.115 -6.876 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.600 -9.247 -6.203 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.309 -6.678 -8.231 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.933 -5.993 -8.104 1.00 0.00 H new ATOM 1279 N ILE A 149 -8.265 -6.467 -3.885 1.00 0.00 N ATOM 1280 CA ILE A 149 -7.534 -5.534 -3.038 1.00 0.00 C ATOM 1281 C ILE A 149 -7.784 -4.092 -3.465 1.00 0.00 C ATOM 1282 O ILE A 149 -7.983 -3.809 -4.647 1.00 0.00 O ATOM 1283 CB ILE A 149 -6.019 -5.812 -3.071 1.00 0.00 C ATOM 1284 CG1 ILE A 149 -5.451 -5.499 -4.456 1.00 0.00 C ATOM 1285 CG2 ILE A 149 -5.738 -7.258 -2.691 1.00 0.00 C ATOM 1286 CD1 ILE A 149 -3.939 -5.500 -4.504 1.00 0.00 C ATOM 0 H ILE A 149 -8.396 -6.151 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.900 -5.678 -2.021 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.529 -5.164 -2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.829 -6.232 -5.169 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.816 -4.523 -4.777 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.664 -7.439 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.112 -7.449 -1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.237 -7.923 -3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.607 -5.271 -5.517 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.553 -4.748 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.566 -6.482 -4.214 1.00 0.00 H new ATOM 1298 N ARG A 150 -7.771 -3.182 -2.496 1.00 0.00 N ATOM 1299 CA ARG A 150 -7.996 -1.769 -2.771 1.00 0.00 C ATOM 1300 C ARG A 150 -6.716 -0.964 -2.567 1.00 0.00 C ATOM 1301 O ARG A 150 -6.120 -0.987 -1.489 1.00 0.00 O ATOM 1302 CB ARG A 150 -9.104 -1.221 -1.870 1.00 0.00 C ATOM 1303 CG ARG A 150 -8.613 -0.778 -0.501 1.00 0.00 C ATOM 1304 CD ARG A 150 -9.753 -0.254 0.357 1.00 0.00 C ATOM 1305 NE ARG A 150 -9.521 -0.491 1.780 1.00 0.00 N ATOM 1306 CZ ARG A 150 -10.104 0.210 2.746 1.00 0.00 C ATOM 1307 NH1 ARG A 150 -10.949 1.186 2.444 1.00 0.00 N ATOM 1308 NH2 ARG A 150 -9.842 -0.065 4.017 1.00 0.00 N ATOM 0 H ARG A 150 -7.607 -3.399 -1.513 1.00 0.00 H new ATOM 0 HA ARG A 150 -8.303 -1.673 -3.812 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.580 -0.376 -2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.869 -1.987 -1.742 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -8.132 -1.616 0.003 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.858 -0.001 -0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -9.876 0.815 0.183 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -10.684 -0.735 0.056 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.876 -1.235 2.046 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.153 1.400 1.468 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -11.395 1.723 3.188 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.192 -0.815 4.253 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.290 0.474 4.758 1.00 0.00 H new ATOM 1322 N THR A 151 -6.296 -0.254 -3.609 1.00 0.00 N ATOM 1323 CA THR A 151 -5.086 0.556 -3.545 1.00 0.00 C ATOM 1324 C THR A 151 -5.400 2.032 -3.765 1.00 0.00 C ATOM 1325 O THR A 151 -6.250 2.380 -4.583 1.00 0.00 O ATOM 1326 CB THR A 151 -4.050 0.102 -4.591 1.00 0.00 C ATOM 1327 OG1 THR A 151 -4.498 0.448 -5.906 1.00 0.00 O ATOM 1328 CG2 THR A 151 -3.818 -1.399 -4.507 1.00 0.00 C ATOM 0 H THR A 151 -6.776 -0.224 -4.508 1.00 0.00 H new ATOM 0 HA THR A 151 -4.668 0.421 -2.548 1.00 0.00 H new ATOM 0 HB THR A 151 -3.109 0.611 -4.383 1.00 0.00 H new ATOM 0 HG1 THR A 151 -3.812 0.201 -6.561 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.083 -1.696 -5.255 1.00 0.00 H new ATOM 0 HG22 THR A 151 -3.449 -1.655 -3.514 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.756 -1.923 -4.692 1.00 0.00 H new ATOM 1336 N ASN A 152 -4.707 2.895 -3.029 1.00 0.00 N ATOM 1337 CA ASN A 152 -4.912 4.334 -3.144 1.00 0.00 C ATOM 1338 C ASN A 152 -3.769 5.101 -2.486 1.00 0.00 C ATOM 1339 O ASN A 152 -2.966 4.527 -1.750 1.00 0.00 O ATOM 1340 CB ASN A 152 -6.243 4.733 -2.504 1.00 0.00 C ATOM 1341 CG ASN A 152 -6.328 6.222 -2.226 1.00 0.00 C ATOM 1342 OD1 ASN A 152 -6.530 7.009 -3.277 1.00 0.00 O flip ATOM 1343 ND2 ASN A 152 -6.214 6.659 -1.081 1.00 0.00 N flip ATOM 0 H ASN A 152 -3.999 2.623 -2.347 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.935 4.589 -4.204 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -7.061 4.442 -3.163 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -6.374 4.184 -1.571 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -6.060 6.017 -0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -6.274 7.663 -0.910 1.00 0.00 H new ATOM 1350 N TRP A 153 -3.702 6.399 -2.756 1.00 0.00 N ATOM 1351 CA TRP A 153 -2.658 7.245 -2.190 1.00 0.00 C ATOM 1352 C TRP A 153 -2.662 7.170 -0.667 1.00 0.00 C ATOM 1353 O TRP A 153 -3.598 7.633 -0.016 1.00 0.00 O ATOM 1354 CB TRP A 153 -2.845 8.694 -2.641 1.00 0.00 C ATOM 1355 CG TRP A 153 -2.242 8.981 -3.983 1.00 0.00 C ATOM 1356 CD1 TRP A 153 -2.866 9.544 -5.059 1.00 0.00 C ATOM 1357 CD2 TRP A 153 -0.895 8.717 -4.391 1.00 0.00 C ATOM 1358 NE1 TRP A 153 -1.988 9.646 -6.111 1.00 0.00 N ATOM 1359 CE2 TRP A 153 -0.772 9.146 -5.727 1.00 0.00 C ATOM 1360 CE3 TRP A 153 0.220 8.162 -3.757 1.00 0.00 C ATOM 1361 CZ2 TRP A 153 0.420 9.036 -6.437 1.00 0.00 C ATOM 1362 CZ3 TRP A 153 1.402 8.052 -4.464 1.00 0.00 C ATOM 1363 CH2 TRP A 153 1.495 8.488 -5.792 1.00 0.00 C ATOM 0 H TRP A 153 -4.358 6.889 -3.364 1.00 0.00 H new ATOM 0 HA TRP A 153 -1.696 6.881 -2.551 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -3.910 8.922 -2.673 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -2.399 9.358 -1.901 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -3.898 9.862 -5.080 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.206 10.032 -7.030 1.00 0.00 H new ATOM 0 HE3 TRP A 153 0.159 7.825 -2.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 0.494 9.371 -7.461 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 2.269 7.622 -3.985 1.00 0.00 H new ATOM 0 HH2 TRP A 153 2.434 8.390 -6.317 1.00 0.00 H new ATOM 1374 N ALA A 154 -1.610 6.584 -0.105 1.00 0.00 N ATOM 1375 CA ALA A 154 -1.492 6.450 1.342 1.00 0.00 C ATOM 1376 C ALA A 154 -1.712 7.790 2.037 1.00 0.00 C ATOM 1377 O ALA A 154 -2.614 7.933 2.863 1.00 0.00 O ATOM 1378 CB ALA A 154 -0.131 5.880 1.711 1.00 0.00 C ATOM 0 H ALA A 154 -0.827 6.194 -0.630 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.266 5.762 1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.058 5.786 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.011 4.898 1.252 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.652 6.547 1.351 1.00 0.00 H new ATOM 1384 N THR A 155 -0.881 8.771 1.697 1.00 0.00 N ATOM 1385 CA THR A 155 -0.984 10.099 2.290 1.00 0.00 C ATOM 1386 C THR A 155 -1.730 11.056 1.367 1.00 0.00 C ATOM 1387 O THR A 155 -1.371 11.214 0.200 1.00 0.00 O ATOM 1388 CB THR A 155 0.407 10.683 2.602 1.00 0.00 C ATOM 1389 OG1 THR A 155 0.281 12.045 3.028 1.00 0.00 O ATOM 1390 CG2 THR A 155 1.311 10.610 1.381 1.00 0.00 C ATOM 0 H THR A 155 -0.130 8.671 1.014 1.00 0.00 H new ATOM 0 HA THR A 155 -1.541 9.989 3.221 1.00 0.00 H new ATOM 0 HB THR A 155 0.855 10.092 3.401 1.00 0.00 H new ATOM 0 HG1 THR A 155 1.169 12.409 3.226 1.00 0.00 H new ATOM 0 HG21 THR A 155 2.287 11.028 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.428 9.570 1.076 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.867 11.180 0.565 1.00 0.00 H new ATOM 1398 N ARG A 156 -2.769 11.693 1.898 1.00 0.00 N ATOM 1399 CA ARG A 156 -3.565 12.635 1.121 1.00 0.00 C ATOM 1400 C ARG A 156 -3.463 14.042 1.702 1.00 0.00 C ATOM 1401 O ARG A 156 -4.474 14.705 1.934 1.00 0.00 O ATOM 1402 CB ARG A 156 -5.029 12.191 1.088 1.00 0.00 C ATOM 1403 CG ARG A 156 -5.817 12.779 -0.071 1.00 0.00 C ATOM 1404 CD ARG A 156 -5.686 11.928 -1.324 1.00 0.00 C ATOM 1405 NE ARG A 156 -6.806 12.125 -2.240 1.00 0.00 N ATOM 1406 CZ ARG A 156 -6.961 13.212 -2.987 1.00 0.00 C ATOM 1407 NH1 ARG A 156 -6.073 14.194 -2.928 1.00 0.00 N ATOM 1408 NH2 ARG A 156 -8.007 13.318 -3.797 1.00 0.00 N ATOM 0 H ARG A 156 -3.079 11.574 2.862 1.00 0.00 H new ATOM 0 HA ARG A 156 -3.173 12.651 0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.069 11.103 1.029 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.508 12.477 2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.868 12.860 0.206 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.463 13.789 -0.277 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.754 12.174 -1.833 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -5.628 10.876 -1.043 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.507 11.388 -2.310 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.267 14.116 -2.307 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.195 15.027 -3.503 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.692 12.564 -3.846 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.125 14.153 -4.370 1.00 0.00 H new ATOM 1422 N LYS A 157 -2.235 14.492 1.936 1.00 0.00 N ATOM 1423 CA LYS A 157 -1.998 15.820 2.490 1.00 0.00 C ATOM 1424 C LYS A 157 -2.479 16.903 1.529 1.00 0.00 C ATOM 1425 O LYS A 157 -2.313 16.806 0.313 1.00 0.00 O ATOM 1426 CB LYS A 157 -0.510 16.013 2.788 1.00 0.00 C ATOM 1427 CG LYS A 157 -0.173 17.387 3.341 1.00 0.00 C ATOM 1428 CD LYS A 157 1.321 17.657 3.293 1.00 0.00 C ATOM 1429 CE LYS A 157 1.641 19.092 3.680 1.00 0.00 C ATOM 1430 NZ LYS A 157 1.029 20.070 2.739 1.00 0.00 N ATOM 0 H LYS A 157 -1.387 13.956 1.750 1.00 0.00 H new ATOM 0 HA LYS A 157 -2.562 15.905 3.419 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -0.190 15.255 3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.059 15.849 1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.700 18.150 2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.524 17.462 4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 157 1.837 16.974 3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.696 17.458 2.289 1.00 0.00 H new ATOM 0 HE2 LYS A 157 1.280 19.285 4.690 1.00 0.00 H new ATOM 0 HE3 LYS A 157 2.722 19.231 3.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.780 20.595 2.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 0.447 19.563 2.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.432 20.736 3.270 1.00 0.00 H new ATOM 1444 N PRO A 158 -3.088 17.961 2.085 1.00 0.00 N ATOM 1445 CA PRO A 158 -3.603 19.083 1.296 1.00 0.00 C ATOM 1446 C PRO A 158 -2.486 19.923 0.685 1.00 0.00 C ATOM 1447 O PRO A 158 -1.388 20.031 1.232 1.00 0.00 O ATOM 1448 CB PRO A 158 -4.392 19.904 2.319 1.00 0.00 C ATOM 1449 CG PRO A 158 -3.768 19.574 3.631 1.00 0.00 C ATOM 1450 CD PRO A 158 -3.320 18.143 3.528 1.00 0.00 C ATOM 0 HA PRO A 158 -4.200 18.745 0.449 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.326 20.971 2.106 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -5.450 19.641 2.306 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.925 20.233 3.839 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.481 19.702 4.445 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.414 17.963 4.106 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.079 17.456 3.903 1.00 0.00 H new ATOM 1458 N PRO A 159 -2.771 20.534 -0.475 1.00 0.00 N ATOM 1459 CA PRO A 159 -1.803 21.376 -1.184 1.00 0.00 C ATOM 1460 C PRO A 159 -1.526 22.684 -0.451 1.00 0.00 C ATOM 1461 O PRO A 159 -2.008 22.897 0.661 1.00 0.00 O ATOM 1462 CB PRO A 159 -2.487 21.650 -2.526 1.00 0.00 C ATOM 1463 CG PRO A 159 -3.943 21.508 -2.244 1.00 0.00 C ATOM 1464 CD PRO A 159 -4.059 20.449 -1.183 1.00 0.00 C ATOM 0 HA PRO A 159 -0.831 20.891 -1.276 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -2.250 22.648 -2.895 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -2.160 20.943 -3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -4.368 22.452 -1.901 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -4.488 21.221 -3.143 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -4.898 20.640 -0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -4.215 19.461 -1.616 1.00 0.00 H new ATOM 1472 N ALA A 160 -0.747 23.557 -1.081 1.00 0.00 N ATOM 1473 CA ALA A 160 -0.408 24.845 -0.489 1.00 0.00 C ATOM 1474 C ALA A 160 -0.473 25.960 -1.527 1.00 0.00 C ATOM 1475 O ALA A 160 -0.194 25.758 -2.709 1.00 0.00 O ATOM 1476 CB ALA A 160 0.975 24.788 0.142 1.00 0.00 C ATOM 0 H ALA A 160 -0.339 23.396 -2.002 1.00 0.00 H new ATOM 0 HA ALA A 160 -1.141 25.064 0.288 1.00 0.00 H new ATOM 0 HB1 ALA A 160 1.215 25.757 0.580 1.00 0.00 H new ATOM 0 HB2 ALA A 160 0.989 24.024 0.920 1.00 0.00 H new ATOM 0 HB3 ALA A 160 1.713 24.542 -0.621 1.00 0.00 H new ATOM 1482 N PRO A 161 -0.849 27.167 -1.078 1.00 0.00 N ATOM 1483 CA PRO A 161 -0.960 28.338 -1.953 1.00 0.00 C ATOM 1484 C PRO A 161 0.400 28.833 -2.433 1.00 0.00 C ATOM 1485 O PRO A 161 0.515 29.417 -3.511 1.00 0.00 O ATOM 1486 CB PRO A 161 -1.625 29.387 -1.058 1.00 0.00 C ATOM 1487 CG PRO A 161 -1.268 28.982 0.330 1.00 0.00 C ATOM 1488 CD PRO A 161 -1.196 27.480 0.318 1.00 0.00 C ATOM 0 HA PRO A 161 -1.519 28.117 -2.862 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -1.260 30.389 -1.284 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -2.706 29.401 -1.201 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -0.314 29.416 0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -2.015 29.331 1.043 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -0.443 27.108 1.012 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.146 27.030 0.607 1.00 0.00 H new ATOM 1496 N LYS A 162 1.430 28.595 -1.627 1.00 0.00 N ATOM 1497 CA LYS A 162 2.783 29.015 -1.970 1.00 0.00 C ATOM 1498 C LYS A 162 3.149 28.570 -3.383 1.00 0.00 C ATOM 1499 O LYS A 162 3.073 27.386 -3.711 1.00 0.00 O ATOM 1500 CB LYS A 162 3.787 28.440 -0.968 1.00 0.00 C ATOM 1501 CG LYS A 162 5.152 29.103 -1.026 1.00 0.00 C ATOM 1502 CD LYS A 162 5.212 30.336 -0.141 1.00 0.00 C ATOM 1503 CE LYS A 162 5.539 29.973 1.300 1.00 0.00 C ATOM 1504 NZ LYS A 162 5.289 31.109 2.229 1.00 0.00 N ATOM 0 H LYS A 162 1.353 28.113 -0.731 1.00 0.00 H new ATOM 0 HA LYS A 162 2.820 30.104 -1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.384 28.546 0.039 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.903 27.372 -1.155 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.916 28.392 -0.713 1.00 0.00 H new ATOM 0 HG3 LYS A 162 5.379 29.382 -2.055 1.00 0.00 H new ATOM 0 HD2 LYS A 162 5.966 31.024 -0.524 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.256 30.858 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 162 4.938 29.116 1.604 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.584 29.670 1.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 5.524 30.821 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.882 31.919 1.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.287 31.382 2.182 1.00 0.00 H new ATOM 1518 N SER A 163 3.548 29.527 -4.215 1.00 0.00 N ATOM 1519 CA SER A 163 3.924 29.234 -5.593 1.00 0.00 C ATOM 1520 C SER A 163 5.432 29.363 -5.784 1.00 0.00 C ATOM 1521 O SER A 163 6.077 28.477 -6.345 1.00 0.00 O ATOM 1522 CB SER A 163 3.195 30.176 -6.554 1.00 0.00 C ATOM 1523 OG SER A 163 3.190 29.656 -7.872 1.00 0.00 O ATOM 0 H SER A 163 3.619 30.512 -3.959 1.00 0.00 H new ATOM 0 HA SER A 163 3.634 28.206 -5.812 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.170 30.325 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 163 3.678 31.153 -6.547 1.00 0.00 H new ATOM 0 HG SER A 163 2.717 30.275 -8.466 1.00 0.00 H new ATOM 1529 N THR A 164 5.990 30.474 -5.312 1.00 0.00 N ATOM 1530 CA THR A 164 7.421 30.721 -5.431 1.00 0.00 C ATOM 1531 C THR A 164 7.848 30.786 -6.893 1.00 0.00 C ATOM 1532 O THR A 164 8.990 30.473 -7.231 1.00 0.00 O ATOM 1533 CB THR A 164 8.241 29.630 -4.717 1.00 0.00 C ATOM 1534 OG1 THR A 164 7.610 29.274 -3.481 1.00 0.00 O ATOM 1535 CG2 THR A 164 9.660 30.107 -4.449 1.00 0.00 C ATOM 0 H THR A 164 5.472 31.217 -4.844 1.00 0.00 H new ATOM 0 HA THR A 164 7.616 31.682 -4.955 1.00 0.00 H new ATOM 0 HB THR A 164 8.286 28.756 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 164 8.136 28.579 -3.034 1.00 0.00 H new ATOM 0 HG21 THR A 164 10.219 29.319 -3.944 1.00 0.00 H new ATOM 0 HG22 THR A 164 10.147 30.349 -5.394 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.632 30.995 -3.817 1.00 0.00 H new ATOM 1543 N TYR A 165 6.925 31.194 -7.757 1.00 0.00 N ATOM 1544 CA TYR A 165 7.206 31.298 -9.184 1.00 0.00 C ATOM 1545 C TYR A 165 8.613 31.838 -9.424 1.00 0.00 C ATOM 1546 O TYR A 165 9.195 32.490 -8.558 1.00 0.00 O ATOM 1547 CB TYR A 165 6.178 32.205 -9.862 1.00 0.00 C ATOM 1548 CG TYR A 165 6.577 33.663 -9.885 1.00 0.00 C ATOM 1549 CD1 TYR A 165 6.811 34.358 -8.705 1.00 0.00 C ATOM 1550 CD2 TYR A 165 6.721 34.345 -11.087 1.00 0.00 C ATOM 1551 CE1 TYR A 165 7.175 35.690 -8.721 1.00 0.00 C ATOM 1552 CE2 TYR A 165 7.086 35.678 -11.112 1.00 0.00 C ATOM 1553 CZ TYR A 165 7.311 36.346 -9.927 1.00 0.00 C ATOM 1554 OH TYR A 165 7.675 37.673 -9.947 1.00 0.00 O ATOM 0 H TYR A 165 5.976 31.458 -7.494 1.00 0.00 H new ATOM 0 HA TYR A 165 7.141 30.299 -9.615 1.00 0.00 H new ATOM 0 HB2 TYR A 165 6.024 31.863 -10.885 1.00 0.00 H new ATOM 0 HB3 TYR A 165 5.223 32.107 -9.346 1.00 0.00 H new ATOM 0 HD1 TYR A 165 6.706 33.848 -7.759 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.545 33.825 -12.017 1.00 0.00 H new ATOM 0 HE1 TYR A 165 7.352 36.215 -7.794 1.00 0.00 H new ATOM 0 HE2 TYR A 165 7.194 36.194 -12.055 1.00 0.00 H new ATOM 0 HH TYR A 165 7.728 37.984 -10.875 1.00 0.00 H new ATOM 1564 N GLU A 166 9.152 31.561 -10.607 1.00 0.00 N ATOM 1565 CA GLU A 166 10.490 32.018 -10.962 1.00 0.00 C ATOM 1566 C GLU A 166 10.742 31.855 -12.458 1.00 0.00 C ATOM 1567 O GLU A 166 10.267 30.904 -13.078 1.00 0.00 O ATOM 1568 CB GLU A 166 11.545 31.243 -10.169 1.00 0.00 C ATOM 1569 CG GLU A 166 11.461 29.737 -10.354 1.00 0.00 C ATOM 1570 CD GLU A 166 12.301 29.245 -11.516 1.00 0.00 C ATOM 1571 OE1 GLU A 166 13.245 29.961 -11.910 1.00 0.00 O ATOM 1572 OE2 GLU A 166 12.015 28.144 -12.031 1.00 0.00 O ATOM 0 H GLU A 166 8.683 31.023 -11.335 1.00 0.00 H new ATOM 0 HA GLU A 166 10.562 33.076 -10.712 1.00 0.00 H new ATOM 0 HB2 GLU A 166 12.536 31.583 -10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 166 11.436 31.477 -9.110 1.00 0.00 H new ATOM 0 HG2 GLU A 166 11.788 29.243 -9.439 1.00 0.00 H new ATOM 0 HG3 GLU A 166 10.421 29.452 -10.515 1.00 0.00 H new ATOM 1579 N SER A 167 11.492 32.791 -13.031 1.00 0.00 N ATOM 1580 CA SER A 167 11.803 32.755 -14.455 1.00 0.00 C ATOM 1581 C SER A 167 13.164 33.389 -14.730 1.00 0.00 C ATOM 1582 O SER A 167 13.422 34.525 -14.337 1.00 0.00 O ATOM 1583 CB SER A 167 10.719 33.480 -15.255 1.00 0.00 C ATOM 1584 OG SER A 167 10.686 34.860 -14.934 1.00 0.00 O ATOM 0 H SER A 167 11.895 33.583 -12.531 1.00 0.00 H new ATOM 0 HA SER A 167 11.837 31.711 -14.767 1.00 0.00 H new ATOM 0 HB2 SER A 167 10.905 33.356 -16.322 1.00 0.00 H new ATOM 0 HB3 SER A 167 9.748 33.032 -15.047 1.00 0.00 H new ATOM 0 HG SER A 167 11.537 35.121 -14.524 1.00 0.00 H new ATOM 1590 N ASN A 168 14.030 32.644 -15.408 1.00 0.00 N ATOM 1591 CA ASN A 168 15.365 33.131 -15.736 1.00 0.00 C ATOM 1592 C ASN A 168 15.721 32.812 -17.185 1.00 0.00 C ATOM 1593 O ASN A 168 15.206 31.856 -17.766 1.00 0.00 O ATOM 1594 CB ASN A 168 16.402 32.512 -14.796 1.00 0.00 C ATOM 1595 CG ASN A 168 17.822 32.713 -15.289 1.00 0.00 C ATOM 1596 OD1 ASN A 168 18.191 32.238 -16.363 1.00 0.00 O ATOM 1597 ND2 ASN A 168 18.626 33.420 -14.504 1.00 0.00 N ATOM 0 H ASN A 168 13.832 31.701 -15.741 1.00 0.00 H new ATOM 0 HA ASN A 168 15.370 34.214 -15.610 1.00 0.00 H new ATOM 0 HB2 ASN A 168 16.299 32.953 -13.805 1.00 0.00 H new ATOM 0 HB3 ASN A 168 16.204 31.445 -14.693 1.00 0.00 H new ATOM 0 HD21 ASN A 168 19.593 33.588 -14.783 1.00 0.00 H new ATOM 0 HD22 ASN A 168 18.277 33.795 -13.622 1.00 0.00 H new ATOM 1604 N THR A 169 16.605 33.619 -17.763 1.00 0.00 N ATOM 1605 CA THR A 169 17.029 33.423 -19.144 1.00 0.00 C ATOM 1606 C THR A 169 18.500 33.028 -19.216 1.00 0.00 C ATOM 1607 O THR A 169 19.382 33.886 -19.272 1.00 0.00 O ATOM 1608 CB THR A 169 16.809 34.695 -19.985 1.00 0.00 C ATOM 1609 OG1 THR A 169 15.438 35.100 -19.909 1.00 0.00 O ATOM 1610 CG2 THR A 169 17.193 34.456 -21.437 1.00 0.00 C ATOM 0 H THR A 169 17.041 34.414 -17.296 1.00 0.00 H new ATOM 0 HA THR A 169 16.418 32.617 -19.551 1.00 0.00 H new ATOM 0 HB THR A 169 17.444 35.485 -19.583 1.00 0.00 H new ATOM 0 HG1 THR A 169 15.306 35.910 -20.445 1.00 0.00 H new ATOM 0 HG21 THR A 169 17.029 35.368 -22.011 1.00 0.00 H new ATOM 0 HG22 THR A 169 18.245 34.175 -21.494 1.00 0.00 H new ATOM 0 HG23 THR A 169 16.581 33.653 -21.848 1.00 0.00 H new ATOM 1618 N LYS A 170 18.759 31.725 -19.215 1.00 0.00 N ATOM 1619 CA LYS A 170 20.123 31.215 -19.283 1.00 0.00 C ATOM 1620 C LYS A 170 20.288 30.255 -20.456 1.00 0.00 C ATOM 1621 O LYS A 170 19.515 29.308 -20.607 1.00 0.00 O ATOM 1622 CB LYS A 170 20.491 30.509 -17.976 1.00 0.00 C ATOM 1623 CG LYS A 170 21.972 30.574 -17.646 1.00 0.00 C ATOM 1624 CD LYS A 170 22.382 31.964 -17.190 1.00 0.00 C ATOM 1625 CE LYS A 170 23.880 32.181 -17.340 1.00 0.00 C ATOM 1626 NZ LYS A 170 24.658 31.367 -16.366 1.00 0.00 N ATOM 0 H LYS A 170 18.041 31.002 -19.168 1.00 0.00 H new ATOM 0 HA LYS A 170 20.793 32.061 -19.433 1.00 0.00 H new ATOM 0 HB2 LYS A 170 19.925 30.957 -17.159 1.00 0.00 H new ATOM 0 HB3 LYS A 170 20.187 29.464 -18.039 1.00 0.00 H new ATOM 0 HG2 LYS A 170 22.203 29.851 -16.864 1.00 0.00 H new ATOM 0 HG3 LYS A 170 22.554 30.292 -18.523 1.00 0.00 H new ATOM 0 HD2 LYS A 170 21.845 32.712 -17.773 1.00 0.00 H new ATOM 0 HD3 LYS A 170 22.095 32.105 -16.148 1.00 0.00 H new ATOM 0 HE2 LYS A 170 24.185 31.923 -18.354 1.00 0.00 H new ATOM 0 HE3 LYS A 170 24.110 33.237 -17.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 25.674 31.543 -16.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 24.386 31.631 -15.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 24.458 30.358 -16.519 1.00 0.00 H new ATOM 1640 N GLN A 171 21.299 30.504 -21.282 1.00 0.00 N ATOM 1641 CA GLN A 171 21.563 29.660 -22.441 1.00 0.00 C ATOM 1642 C GLN A 171 21.905 28.237 -22.011 1.00 0.00 C ATOM 1643 O GLN A 171 22.501 28.023 -20.956 1.00 0.00 O ATOM 1644 CB GLN A 171 22.708 30.242 -23.272 1.00 0.00 C ATOM 1645 CG GLN A 171 22.690 29.800 -24.727 1.00 0.00 C ATOM 1646 CD GLN A 171 23.404 28.481 -24.944 1.00 0.00 C ATOM 1647 OE1 GLN A 171 22.831 27.534 -25.484 1.00 0.00 O ATOM 1648 NE2 GLN A 171 24.662 28.412 -24.525 1.00 0.00 N ATOM 0 H GLN A 171 21.948 31.283 -21.170 1.00 0.00 H new ATOM 0 HA GLN A 171 20.660 29.630 -23.050 1.00 0.00 H new ATOM 0 HB2 GLN A 171 22.659 31.330 -23.231 1.00 0.00 H new ATOM 0 HB3 GLN A 171 23.657 29.948 -22.823 1.00 0.00 H new ATOM 0 HG2 GLN A 171 21.657 29.709 -25.063 1.00 0.00 H new ATOM 0 HG3 GLN A 171 23.159 30.568 -25.342 1.00 0.00 H new ATOM 0 HE21 GLN A 171 25.097 29.221 -24.083 1.00 0.00 H new ATOM 0 HE22 GLN A 171 25.193 27.550 -24.646 1.00 0.00 H new ATOM 1657 N SER A 172 21.522 27.267 -22.836 1.00 0.00 N ATOM 1658 CA SER A 172 21.784 25.863 -22.539 1.00 0.00 C ATOM 1659 C SER A 172 23.264 25.538 -22.714 1.00 0.00 C ATOM 1660 O SER A 172 23.724 25.262 -23.821 1.00 0.00 O ATOM 1661 CB SER A 172 20.942 24.963 -23.444 1.00 0.00 C ATOM 1662 OG SER A 172 21.016 23.610 -23.030 1.00 0.00 O ATOM 0 H SER A 172 21.030 27.428 -23.715 1.00 0.00 H new ATOM 0 HA SER A 172 21.510 25.679 -21.500 1.00 0.00 H new ATOM 0 HB2 SER A 172 19.904 25.295 -23.428 1.00 0.00 H new ATOM 0 HB3 SER A 172 21.289 25.051 -24.474 1.00 0.00 H new ATOM 0 HG SER A 172 20.468 23.056 -23.624 1.00 0.00 H new ATOM 1668 N GLY A 173 24.006 25.573 -21.611 1.00 0.00 N ATOM 1669 CA GLY A 173 25.427 25.281 -21.663 1.00 0.00 C ATOM 1670 C GLY A 173 25.708 23.806 -21.871 1.00 0.00 C ATOM 1671 O GLY A 173 24.800 22.973 -21.873 1.00 0.00 O ATOM 0 H GLY A 173 23.649 25.798 -20.683 1.00 0.00 H new ATOM 0 HA2 GLY A 173 25.883 25.852 -22.472 1.00 0.00 H new ATOM 0 HA3 GLY A 173 25.897 25.610 -20.736 1.00 0.00 H new ATOM 1675 N PRO A 174 26.992 23.464 -22.053 1.00 0.00 N ATOM 1676 CA PRO A 174 27.419 22.078 -22.268 1.00 0.00 C ATOM 1677 C PRO A 174 27.268 21.224 -21.014 1.00 0.00 C ATOM 1678 O PRO A 174 28.130 21.236 -20.135 1.00 0.00 O ATOM 1679 CB PRO A 174 28.896 22.217 -22.645 1.00 0.00 C ATOM 1680 CG PRO A 174 29.327 23.500 -22.023 1.00 0.00 C ATOM 1681 CD PRO A 174 28.125 24.403 -22.063 1.00 0.00 C ATOM 0 HA PRO A 174 26.816 21.579 -23.026 1.00 0.00 H new ATOM 0 HB2 PRO A 174 29.481 21.378 -22.268 1.00 0.00 H new ATOM 0 HB3 PRO A 174 29.028 22.238 -23.727 1.00 0.00 H new ATOM 0 HG2 PRO A 174 29.664 23.343 -20.998 1.00 0.00 H new ATOM 0 HG3 PRO A 174 30.162 23.938 -22.570 1.00 0.00 H new ATOM 0 HD2 PRO A 174 28.098 25.074 -21.205 1.00 0.00 H new ATOM 0 HD3 PRO A 174 28.121 25.028 -22.956 1.00 0.00 H new ATOM 1689 N SER A 175 26.166 20.483 -20.937 1.00 0.00 N ATOM 1690 CA SER A 175 25.901 19.625 -19.788 1.00 0.00 C ATOM 1691 C SER A 175 27.054 18.654 -19.557 1.00 0.00 C ATOM 1692 O SER A 175 27.913 18.476 -20.421 1.00 0.00 O ATOM 1693 CB SER A 175 24.599 18.848 -19.996 1.00 0.00 C ATOM 1694 OG SER A 175 24.275 18.081 -18.849 1.00 0.00 O ATOM 0 H SER A 175 25.443 20.460 -21.656 1.00 0.00 H new ATOM 0 HA SER A 175 25.802 20.259 -18.907 1.00 0.00 H new ATOM 0 HB2 SER A 175 23.788 19.543 -20.214 1.00 0.00 H new ATOM 0 HB3 SER A 175 24.697 18.192 -20.861 1.00 0.00 H new ATOM 0 HG SER A 175 23.438 17.595 -19.006 1.00 0.00 H new ATOM 1700 N SER A 176 27.066 18.028 -18.385 1.00 0.00 N ATOM 1701 CA SER A 176 28.116 17.077 -18.037 1.00 0.00 C ATOM 1702 C SER A 176 27.744 15.668 -18.487 1.00 0.00 C ATOM 1703 O SER A 176 26.567 15.314 -18.549 1.00 0.00 O ATOM 1704 CB SER A 176 28.367 17.093 -16.528 1.00 0.00 C ATOM 1705 OG SER A 176 29.698 16.709 -16.228 1.00 0.00 O ATOM 0 H SER A 176 26.361 18.162 -17.660 1.00 0.00 H new ATOM 0 HA SER A 176 29.028 17.375 -18.554 1.00 0.00 H new ATOM 0 HB2 SER A 176 28.176 18.092 -16.135 1.00 0.00 H new ATOM 0 HB3 SER A 176 27.670 16.417 -16.033 1.00 0.00 H new ATOM 0 HG SER A 176 29.833 16.729 -15.258 1.00 0.00 H new ATOM 1711 N GLY A 177 28.757 14.867 -18.802 1.00 0.00 N ATOM 1712 CA GLY A 177 28.518 13.505 -19.243 1.00 0.00 C ATOM 1713 C GLY A 177 28.931 12.479 -18.207 1.00 0.00 C ATOM 1714 O GLY A 177 29.426 11.406 -18.550 1.00 0.00 O ATOM 0 H GLY A 177 29.740 15.137 -18.760 1.00 0.00 H new ATOM 0 HA2 GLY A 177 27.459 13.381 -19.471 1.00 0.00 H new ATOM 0 HA3 GLY A 177 29.066 13.324 -20.167 1.00 0.00 H new TER 1718 GLY A 177