USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 780 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: B 202 G O2' : rot 180:sc= 0.713 USER MOD Set 1.2: B 203 U O3' : rot 129:sc= 0.245 USER MOD Set 2.1: A 175 LYS NZ :NH3+ 172:sc= 0.807 (180deg=0) USER MOD Set 2.2: A 179 THR OG1 : rot 70:sc= 0.773 USER MOD Set 3.1: A 142 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.1) USER MOD Set 3.2: A 166 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 120 HIS : no HD1:sc= -0.535 K(o=-0.49,f=-1.1) USER MOD Set 4.2: A 122 SER OG : rot -77:sc= 0.0479 USER MOD Set 5.1: A 112 ASN : amide:sc= 1.1 K(o=2.3,f=-3.1!) USER MOD Set 5.2: A 114 SER OG : rot 180:sc= 0.305 USER MOD Set 5.3: A 115 GLN : amide:sc= 0.944 K(o=2.3,f=0.5) USER MOD Single : A 109 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -156:sc= 1.53 (180deg=0.965) USER MOD Single : A 123 ASN : amide:sc= 1.51 K(o=1.5,f=-4.8!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -171:sc= -1.63 (180deg=-2.11!) USER MOD Single : A 139 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 151 ASN : amide:sc= -0.237 K(o=-0.24,f=-7.4!) USER MOD Single : A 155 SER OG : rot -144:sc= 0.506 USER MOD Single : A 156 LYS NZ :NH3+ -175:sc= 0.792 (180deg=0.772) USER MOD Single : A 162 THR OG1 : rot 89:sc= 0.0011 USER MOD Single : A 165 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-2.9) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.011) USER MOD Single : A 190 ASN : amide:sc= 0.11 K(o=0.11,f=-2.6!) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 MET CE :methyl -173:sc= 0 (180deg=-0.0577) USER MOD Single : B 197 U O2' : rot -19:sc= 0.0438 USER MOD Single : B 197 U O5' : rot 180:sc= 0 USER MOD Single : B 198 G O2' : rot 21:sc= 0.0994 USER MOD Single : B 199 C O2' : rot 15:sc= 0.16 USER MOD Single : B 200 A O2' : rot 27:sc= 0.202 USER MOD Single : B 201 U O2' : rot 22:sc= -0.0594 USER MOD Single : B 203 U O2' : rot -95:sc= 1.19 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 6.405 21.004 -0.982 1.00 0.00 N ATOM 2 CA ASN A 109 5.119 21.659 -0.625 1.00 0.00 C ATOM 3 C ASN A 109 3.926 20.842 -1.114 1.00 0.00 C ATOM 4 O ASN A 109 3.973 20.238 -2.186 1.00 0.00 O ATOM 5 CB ASN A 109 5.033 23.106 -1.155 1.00 0.00 C ATOM 6 CG ASN A 109 5.846 24.059 -0.286 1.00 0.00 C ATOM 7 OD1 ASN A 109 6.955 24.453 -0.620 1.00 0.00 O ATOM 8 ND2 ASN A 109 5.333 24.430 0.870 1.00 0.00 N ATOM 0 HA ASN A 109 5.086 21.705 0.464 1.00 0.00 H new ATOM 0 HB2 ASN A 109 5.399 23.143 -2.181 1.00 0.00 H new ATOM 0 HB3 ASN A 109 3.992 23.427 -1.176 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.861 25.047 1.488 1.00 0.00 H new ATOM 0 HD22 ASN A 109 4.408 24.101 1.147 1.00 0.00 H new ATOM 15 N THR A 110 2.846 20.849 -0.329 1.00 0.00 N ATOM 16 CA THR A 110 1.591 20.093 -0.553 1.00 0.00 C ATOM 17 C THR A 110 0.344 20.971 -0.329 1.00 0.00 C ATOM 18 O THR A 110 -0.789 20.558 -0.579 1.00 0.00 O ATOM 19 CB THR A 110 1.560 18.843 0.360 1.00 0.00 C ATOM 20 OG1 THR A 110 2.814 18.180 0.342 1.00 0.00 O ATOM 21 CG2 THR A 110 0.529 17.786 -0.053 1.00 0.00 C ATOM 0 H THR A 110 2.812 21.406 0.525 1.00 0.00 H new ATOM 0 HA THR A 110 1.570 19.773 -1.595 1.00 0.00 H new ATOM 0 HB THR A 110 1.299 19.237 1.342 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.777 17.394 0.926 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.573 16.945 0.639 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.469 18.223 -0.029 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.749 17.438 -1.062 1.00 0.00 H new ATOM 29 N GLU A 111 0.541 22.215 0.119 1.00 0.00 N ATOM 30 CA GLU A 111 -0.481 23.178 0.555 1.00 0.00 C ATOM 31 C GLU A 111 -1.363 23.705 -0.594 1.00 0.00 C ATOM 32 O GLU A 111 -2.495 24.133 -0.359 1.00 0.00 O ATOM 33 CB GLU A 111 0.221 24.368 1.242 1.00 0.00 C ATOM 34 CG GLU A 111 0.925 24.038 2.574 1.00 0.00 C ATOM 35 CD GLU A 111 2.189 23.154 2.457 1.00 0.00 C ATOM 36 OE1 GLU A 111 2.867 23.158 1.397 1.00 0.00 O ATOM 37 OE2 GLU A 111 2.514 22.435 3.431 1.00 0.00 O ATOM 0 H GLU A 111 1.481 22.604 0.192 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.145 22.652 1.241 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.958 24.781 0.553 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.518 25.149 1.424 1.00 0.00 H new ATOM 0 HG2 GLU A 111 1.201 24.973 3.061 1.00 0.00 H new ATOM 0 HG3 GLU A 111 0.211 23.537 3.228 1.00 0.00 H new ATOM 44 N ASN A 112 -0.878 23.660 -1.841 1.00 0.00 N ATOM 45 CA ASN A 112 -1.626 24.061 -3.036 1.00 0.00 C ATOM 46 C ASN A 112 -2.851 23.153 -3.277 1.00 0.00 C ATOM 47 O ASN A 112 -2.708 21.979 -3.635 1.00 0.00 O ATOM 48 CB ASN A 112 -0.669 24.089 -4.245 1.00 0.00 C ATOM 49 CG ASN A 112 -1.408 24.313 -5.553 1.00 0.00 C ATOM 50 OD1 ASN A 112 -1.352 23.501 -6.460 1.00 0.00 O ATOM 51 ND2 ASN A 112 -2.166 25.380 -5.679 1.00 0.00 N ATOM 0 H ASN A 112 0.066 23.336 -2.050 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.027 25.064 -2.888 1.00 0.00 H new ATOM 0 HB2 ASN A 112 0.068 24.880 -4.105 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -0.121 23.148 -4.295 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -2.704 25.525 -6.533 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -2.216 26.062 -4.922 1.00 0.00 H new ATOM 58 N LYS A 113 -4.062 23.687 -3.089 1.00 0.00 N ATOM 59 CA LYS A 113 -5.349 22.994 -3.312 1.00 0.00 C ATOM 60 C LYS A 113 -5.570 22.479 -4.744 1.00 0.00 C ATOM 61 O LYS A 113 -6.350 21.547 -4.934 1.00 0.00 O ATOM 62 CB LYS A 113 -6.508 23.906 -2.860 1.00 0.00 C ATOM 63 CG LYS A 113 -6.656 25.198 -3.684 1.00 0.00 C ATOM 64 CD LYS A 113 -7.776 26.081 -3.118 1.00 0.00 C ATOM 65 CE LYS A 113 -7.903 27.363 -3.951 1.00 0.00 C ATOM 66 NZ LYS A 113 -8.973 28.254 -3.425 1.00 0.00 N ATOM 0 H LYS A 113 -4.185 24.647 -2.766 1.00 0.00 H new ATOM 0 HA LYS A 113 -5.318 22.090 -2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -7.440 23.344 -2.917 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.359 24.172 -1.813 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -5.715 25.748 -3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -6.873 24.949 -4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.720 25.536 -3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.563 26.332 -2.079 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -6.952 27.895 -3.948 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -8.121 27.104 -4.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -9.031 29.111 -4.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -9.885 27.754 -3.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -8.752 28.521 -2.444 1.00 0.00 H new ATOM 80 N SER A 114 -4.882 23.046 -5.738 1.00 0.00 N ATOM 81 CA SER A 114 -5.035 22.710 -7.165 1.00 0.00 C ATOM 82 C SER A 114 -4.527 21.307 -7.540 1.00 0.00 C ATOM 83 O SER A 114 -4.964 20.754 -8.552 1.00 0.00 O ATOM 84 CB SER A 114 -4.296 23.738 -8.039 1.00 0.00 C ATOM 85 OG SER A 114 -4.467 25.066 -7.554 1.00 0.00 O ATOM 0 H SER A 114 -4.184 23.771 -5.574 1.00 0.00 H new ATOM 0 HA SER A 114 -6.109 22.728 -7.349 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.234 23.495 -8.066 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.664 23.675 -9.063 1.00 0.00 H new ATOM 0 HG SER A 114 -3.982 25.691 -8.133 1.00 0.00 H new ATOM 91 N GLN A 115 -3.619 20.715 -6.752 1.00 0.00 N ATOM 92 CA GLN A 115 -3.058 19.383 -7.029 1.00 0.00 C ATOM 93 C GLN A 115 -4.107 18.259 -6.857 1.00 0.00 C ATOM 94 O GLN A 115 -4.808 18.250 -5.841 1.00 0.00 O ATOM 95 CB GLN A 115 -1.871 19.086 -6.094 1.00 0.00 C ATOM 96 CG GLN A 115 -0.711 20.086 -6.174 1.00 0.00 C ATOM 97 CD GLN A 115 -0.180 20.271 -7.594 1.00 0.00 C ATOM 98 OE1 GLN A 115 0.275 19.343 -8.247 1.00 0.00 O ATOM 99 NE2 GLN A 115 -0.232 21.469 -8.137 1.00 0.00 N ATOM 0 H GLN A 115 -3.252 21.146 -5.903 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.728 19.399 -8.068 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.236 19.059 -5.067 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.489 18.091 -6.323 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -1.042 21.050 -5.787 1.00 0.00 H new ATOM 0 HG3 GLN A 115 0.100 19.746 -5.530 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -0.609 22.254 -7.606 1.00 0.00 H new ATOM 0 HE22 GLN A 115 0.104 21.612 -9.089 1.00 0.00 H new ATOM 108 N PRO A 116 -4.158 17.258 -7.762 1.00 0.00 N ATOM 109 CA PRO A 116 -4.716 15.938 -7.449 1.00 0.00 C ATOM 110 C PRO A 116 -4.023 15.362 -6.206 1.00 0.00 C ATOM 111 O PRO A 116 -2.789 15.336 -6.158 1.00 0.00 O ATOM 112 CB PRO A 116 -4.463 15.063 -8.683 1.00 0.00 C ATOM 113 CG PRO A 116 -4.148 16.050 -9.800 1.00 0.00 C ATOM 114 CD PRO A 116 -3.522 17.235 -9.072 1.00 0.00 C ATOM 0 HA PRO A 116 -5.782 15.987 -7.226 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.634 14.375 -8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -5.336 14.457 -8.925 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.462 15.622 -10.531 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.048 16.343 -10.341 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.442 17.117 -8.983 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -3.698 18.166 -9.611 1.00 0.00 H new ATOM 122 N LYS A 117 -4.777 14.936 -5.185 1.00 0.00 N ATOM 123 CA LYS A 117 -4.219 14.476 -3.911 1.00 0.00 C ATOM 124 C LYS A 117 -5.133 13.455 -3.254 1.00 0.00 C ATOM 125 O LYS A 117 -6.165 13.108 -3.805 1.00 0.00 O ATOM 126 CB LYS A 117 -3.869 15.687 -3.019 1.00 0.00 C ATOM 127 CG LYS A 117 -5.067 16.572 -2.628 1.00 0.00 C ATOM 128 CD LYS A 117 -4.623 17.766 -1.767 1.00 0.00 C ATOM 129 CE LYS A 117 -3.842 18.791 -2.601 1.00 0.00 C ATOM 130 NZ LYS A 117 -3.344 19.919 -1.771 1.00 0.00 N ATOM 0 H LYS A 117 -5.796 14.901 -5.221 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.282 13.947 -4.085 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.392 15.323 -2.109 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.135 16.303 -3.539 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.563 16.935 -3.528 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.797 15.977 -2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.497 18.244 -1.324 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -4.001 17.413 -0.944 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.000 18.298 -3.086 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.483 19.179 -3.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -3.195 20.754 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -4.043 20.144 -1.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -2.445 19.650 -1.323 1.00 0.00 H new ATOM 144 N ARG A 118 -4.723 12.932 -2.110 1.00 0.00 N ATOM 145 CA ARG A 118 -5.547 12.267 -1.103 1.00 0.00 C ATOM 146 C ARG A 118 -6.536 11.158 -1.577 1.00 0.00 C ATOM 147 O ARG A 118 -7.656 11.404 -2.022 1.00 0.00 O ATOM 148 CB ARG A 118 -6.130 13.416 -0.231 1.00 0.00 C ATOM 149 CG ARG A 118 -7.585 13.778 -0.544 1.00 0.00 C ATOM 150 CD ARG A 118 -8.167 14.980 0.192 1.00 0.00 C ATOM 151 NE ARG A 118 -9.554 15.178 -0.273 1.00 0.00 N ATOM 152 CZ ARG A 118 -10.693 14.870 0.319 1.00 0.00 C ATOM 153 NH1 ARG A 118 -10.780 14.459 1.550 1.00 0.00 N ATOM 154 NH2 ARG A 118 -11.789 14.935 -0.370 1.00 0.00 N ATOM 0 H ARG A 118 -3.740 12.961 -1.838 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.930 11.598 -0.503 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -6.058 13.130 0.818 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -5.512 14.304 -0.363 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -7.666 13.963 -1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -8.206 12.910 -0.323 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -8.147 14.812 1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -7.570 15.871 -0.003 1.00 0.00 H new ATOM 0 HE ARG A 118 -9.646 15.619 -1.188 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -9.937 14.359 2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -11.691 14.237 1.950 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -11.760 15.220 -1.349 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -12.681 14.701 0.067 1.00 0.00 H new ATOM 168 N LEU A 119 -6.135 9.894 -1.457 1.00 0.00 N ATOM 169 CA LEU A 119 -6.988 8.737 -1.741 1.00 0.00 C ATOM 170 C LEU A 119 -6.552 7.523 -0.901 1.00 0.00 C ATOM 171 O LEU A 119 -5.463 6.985 -1.083 1.00 0.00 O ATOM 172 CB LEU A 119 -6.971 8.482 -3.266 1.00 0.00 C ATOM 173 CG LEU A 119 -8.080 7.538 -3.750 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.467 8.195 -3.658 1.00 0.00 C ATOM 175 CD2 LEU A 119 -7.926 7.167 -5.215 1.00 0.00 C ATOM 0 H LEU A 119 -5.195 9.639 -1.155 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.021 8.930 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.067 9.436 -3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.004 8.063 -3.544 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.994 6.664 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.225 7.495 -4.010 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.674 8.464 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.486 9.092 -4.277 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.735 6.498 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.963 8.070 -5.825 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.969 6.667 -5.365 1.00 0.00 H new ATOM 187 N HIS A 120 -7.391 7.116 0.053 1.00 0.00 N ATOM 188 CA HIS A 120 -7.229 5.922 0.896 1.00 0.00 C ATOM 189 C HIS A 120 -7.792 4.705 0.133 1.00 0.00 C ATOM 190 O HIS A 120 -8.845 4.794 -0.497 1.00 0.00 O ATOM 191 CB HIS A 120 -8.014 6.178 2.200 1.00 0.00 C ATOM 192 CG HIS A 120 -8.258 4.958 3.045 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.476 4.293 3.171 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.340 4.367 3.857 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.266 3.310 4.059 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.987 3.324 4.480 1.00 0.00 N ATOM 0 H HIS A 120 -8.243 7.632 0.272 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.184 5.721 1.133 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.470 6.911 2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.976 6.624 1.946 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.308 4.658 3.987 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.016 2.607 4.390 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.570 2.674 5.146 1.00 0.00 H new ATOM 204 N VAL A 121 -7.072 3.585 0.119 1.00 0.00 N ATOM 205 CA VAL A 121 -7.296 2.470 -0.822 1.00 0.00 C ATOM 206 C VAL A 121 -7.137 1.137 -0.094 1.00 0.00 C ATOM 207 O VAL A 121 -6.028 0.618 0.036 1.00 0.00 O ATOM 208 CB VAL A 121 -6.347 2.634 -2.027 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.356 1.498 -3.037 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.711 3.890 -2.828 1.00 0.00 C ATOM 0 H VAL A 121 -6.303 3.416 0.768 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.314 2.483 -1.211 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.362 2.674 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.653 1.719 -3.840 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.064 0.571 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.358 1.388 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.032 3.991 -3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.735 3.805 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.625 4.768 -2.187 1.00 0.00 H new ATOM 220 N SER A 122 -8.253 0.619 0.428 1.00 0.00 N ATOM 221 CA SER A 122 -8.339 -0.508 1.366 1.00 0.00 C ATOM 222 C SER A 122 -8.707 -1.854 0.736 1.00 0.00 C ATOM 223 O SER A 122 -9.097 -1.944 -0.430 1.00 0.00 O ATOM 224 CB SER A 122 -9.369 -0.186 2.464 1.00 0.00 C ATOM 225 OG SER A 122 -8.697 0.296 3.613 1.00 0.00 O ATOM 0 H SER A 122 -9.172 0.995 0.195 1.00 0.00 H new ATOM 0 HA SER A 122 -7.331 -0.623 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.079 0.559 2.105 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.943 -1.079 2.713 1.00 0.00 H new ATOM 0 HG SER A 122 -8.288 -0.455 4.092 1.00 0.00 H new ATOM 231 N ASN A 123 -8.607 -2.904 1.555 1.00 0.00 N ATOM 232 CA ASN A 123 -9.007 -4.291 1.293 1.00 0.00 C ATOM 233 C ASN A 123 -8.201 -4.976 0.180 1.00 0.00 C ATOM 234 O ASN A 123 -8.509 -6.101 -0.198 1.00 0.00 O ATOM 235 CB ASN A 123 -10.532 -4.341 1.080 1.00 0.00 C ATOM 236 CG ASN A 123 -11.090 -5.750 1.182 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.971 -6.413 2.204 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.673 -6.281 0.132 1.00 0.00 N ATOM 0 H ASN A 123 -8.214 -2.800 2.491 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.761 -4.889 2.170 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.020 -3.707 1.820 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.772 -3.929 0.100 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.022 -7.238 0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.777 -5.736 -0.724 1.00 0.00 H new ATOM 245 N ILE A 124 -7.142 -4.326 -0.311 1.00 0.00 N ATOM 246 CA ILE A 124 -6.310 -4.766 -1.432 1.00 0.00 C ATOM 247 C ILE A 124 -5.646 -6.125 -1.126 1.00 0.00 C ATOM 248 O ILE A 124 -5.414 -6.425 0.052 1.00 0.00 O ATOM 249 CB ILE A 124 -5.261 -3.676 -1.765 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.031 -3.743 -0.833 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.883 -2.267 -1.726 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.115 -2.528 -0.940 1.00 0.00 C ATOM 0 H ILE A 124 -6.828 -3.438 0.081 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.941 -4.911 -2.309 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.919 -3.877 -2.780 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.372 -3.841 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.458 -4.641 -1.066 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.120 -1.526 -1.964 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.690 -2.205 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.280 -2.072 -0.730 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.274 -2.645 -0.257 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.744 -2.441 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.672 -1.628 -0.678 1.00 0.00 H new ATOM 264 N PRO A 125 -5.288 -6.934 -2.140 1.00 0.00 N ATOM 265 CA PRO A 125 -4.493 -8.153 -1.953 1.00 0.00 C ATOM 266 C PRO A 125 -3.205 -7.884 -1.163 1.00 0.00 C ATOM 267 O PRO A 125 -2.463 -6.975 -1.513 1.00 0.00 O ATOM 268 CB PRO A 125 -4.168 -8.644 -3.375 1.00 0.00 C ATOM 269 CG PRO A 125 -5.308 -8.070 -4.205 1.00 0.00 C ATOM 270 CD PRO A 125 -5.591 -6.724 -3.549 1.00 0.00 C ATOM 0 HA PRO A 125 -5.042 -8.895 -1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.198 -8.281 -3.716 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.138 -9.732 -3.429 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.023 -7.954 -5.251 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.184 -8.718 -4.184 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.970 -5.936 -3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.629 -6.424 -3.691 1.00 0.00 H new ATOM 278 N PHE A 126 -2.878 -8.649 -0.121 1.00 0.00 N ATOM 279 CA PHE A 126 -1.654 -8.383 0.663 1.00 0.00 C ATOM 280 C PHE A 126 -0.316 -8.377 -0.106 1.00 0.00 C ATOM 281 O PHE A 126 0.675 -7.836 0.393 1.00 0.00 O ATOM 282 CB PHE A 126 -1.559 -9.358 1.833 1.00 0.00 C ATOM 283 CG PHE A 126 -2.524 -9.069 2.957 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.608 -7.770 3.498 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.278 -10.119 3.513 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.463 -7.536 4.585 1.00 0.00 C ATOM 287 CE2 PHE A 126 -4.061 -9.896 4.653 1.00 0.00 C ATOM 288 CZ PHE A 126 -4.167 -8.598 5.169 1.00 0.00 C ATOM 0 H PHE A 126 -3.427 -9.446 0.202 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.782 -7.352 0.994 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.739 -10.368 1.465 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.543 -9.338 2.227 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.021 -6.965 3.081 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.253 -11.099 3.060 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.579 -6.535 4.973 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.578 -10.716 5.129 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.798 -8.414 6.026 1.00 0.00 H new ATOM 298 N ARG A 127 -0.287 -8.947 -1.315 1.00 0.00 N ATOM 299 CA ARG A 127 0.881 -9.015 -2.210 1.00 0.00 C ATOM 300 C ARG A 127 0.979 -7.819 -3.175 1.00 0.00 C ATOM 301 O ARG A 127 1.942 -7.733 -3.938 1.00 0.00 O ATOM 302 CB ARG A 127 0.878 -10.368 -2.955 1.00 0.00 C ATOM 303 CG ARG A 127 1.141 -11.595 -2.054 1.00 0.00 C ATOM 304 CD ARG A 127 -0.078 -12.072 -1.249 1.00 0.00 C ATOM 305 NE ARG A 127 0.255 -13.207 -0.363 1.00 0.00 N ATOM 306 CZ ARG A 127 0.246 -14.499 -0.623 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.044 -14.984 -1.798 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.536 -15.335 0.331 1.00 0.00 N ATOM 0 H ARG A 127 -1.111 -9.394 -1.717 1.00 0.00 H new ATOM 0 HA ARG A 127 1.778 -8.950 -1.595 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.086 -10.495 -3.448 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.635 -10.339 -3.738 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.493 -12.418 -2.677 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.946 -11.354 -1.360 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.464 -11.246 -0.651 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.872 -12.368 -1.934 1.00 0.00 H new ATOM 0 HE ARG A 127 0.531 -12.954 0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.278 -14.355 -2.566 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.037 -15.993 -1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.765 -14.987 1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.534 -16.338 0.148 1.00 0.00 H new ATOM 322 N PHE A 128 0.018 -6.886 -3.138 1.00 0.00 N ATOM 323 CA PHE A 128 0.070 -5.611 -3.869 1.00 0.00 C ATOM 324 C PHE A 128 1.269 -4.739 -3.450 1.00 0.00 C ATOM 325 O PHE A 128 1.824 -4.900 -2.359 1.00 0.00 O ATOM 326 CB PHE A 128 -1.241 -4.826 -3.666 1.00 0.00 C ATOM 327 CG PHE A 128 -1.972 -4.494 -4.943 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.509 -5.523 -5.737 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.142 -3.154 -5.313 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.187 -5.208 -6.924 1.00 0.00 C ATOM 331 CE2 PHE A 128 -2.804 -2.834 -6.511 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.317 -3.863 -7.320 1.00 0.00 C ATOM 0 H PHE A 128 -0.834 -6.998 -2.589 1.00 0.00 H new ATOM 0 HA PHE A 128 0.196 -5.855 -4.924 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.902 -5.407 -3.023 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.017 -3.899 -3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.400 -6.554 -5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -1.764 -2.366 -4.678 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.608 -5.995 -7.532 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -2.918 -1.802 -6.809 1.00 0.00 H new ATOM 0 HZ PHE A 128 -3.813 -3.621 -8.249 1.00 0.00 H new ATOM 342 N ARG A 129 1.632 -3.775 -4.308 1.00 0.00 N ATOM 343 CA ARG A 129 2.724 -2.812 -4.081 1.00 0.00 C ATOM 344 C ARG A 129 2.367 -1.399 -4.539 1.00 0.00 C ATOM 345 O ARG A 129 1.359 -1.156 -5.201 1.00 0.00 O ATOM 346 CB ARG A 129 4.017 -3.285 -4.776 1.00 0.00 C ATOM 347 CG ARG A 129 4.522 -4.634 -4.240 1.00 0.00 C ATOM 348 CD ARG A 129 5.882 -4.978 -4.840 1.00 0.00 C ATOM 349 NE ARG A 129 6.317 -6.328 -4.432 1.00 0.00 N ATOM 350 CZ ARG A 129 7.448 -6.933 -4.749 1.00 0.00 C ATOM 351 NH1 ARG A 129 8.343 -6.370 -5.507 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.703 -8.131 -4.306 1.00 0.00 N ATOM 0 H ARG A 129 1.163 -3.638 -5.203 1.00 0.00 H new ATOM 0 HA ARG A 129 2.886 -2.770 -3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.838 -3.369 -5.848 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.793 -2.532 -4.641 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.598 -4.594 -3.153 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.804 -5.418 -4.480 1.00 0.00 H new ATOM 0 HD2 ARG A 129 5.828 -4.923 -5.927 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.620 -4.243 -4.520 1.00 0.00 H new ATOM 0 HE ARG A 129 5.673 -6.852 -3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 129 8.182 -5.433 -5.876 1.00 0.00 H new ATOM 0 HH12 ARG A 129 9.206 -6.866 -5.732 1.00 0.00 H new ATOM 0 HH21 ARG A 129 7.027 -8.609 -3.710 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.578 -8.591 -4.555 1.00 0.00 H new ATOM 366 N ASP A 130 3.274 -0.486 -4.227 1.00 0.00 N ATOM 367 CA ASP A 130 3.308 0.895 -4.688 1.00 0.00 C ATOM 368 C ASP A 130 3.259 1.008 -6.236 1.00 0.00 C ATOM 369 O ASP A 130 2.300 1.598 -6.753 1.00 0.00 O ATOM 370 CB ASP A 130 4.567 1.559 -4.089 1.00 0.00 C ATOM 371 CG ASP A 130 4.330 2.475 -2.878 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.198 2.520 -2.350 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.308 3.127 -2.440 1.00 0.00 O ATOM 0 H ASP A 130 4.054 -0.702 -3.607 1.00 0.00 H new ATOM 0 HA ASP A 130 2.415 1.418 -4.345 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.264 0.774 -3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.054 2.141 -4.871 1.00 0.00 H new ATOM 378 N PRO A 131 4.220 0.440 -7.011 1.00 0.00 N ATOM 379 CA PRO A 131 4.157 0.442 -8.479 1.00 0.00 C ATOM 380 C PRO A 131 2.865 -0.177 -9.034 1.00 0.00 C ATOM 381 O PRO A 131 2.324 0.279 -10.044 1.00 0.00 O ATOM 382 CB PRO A 131 5.378 -0.341 -8.971 1.00 0.00 C ATOM 383 CG PRO A 131 6.359 -0.217 -7.811 1.00 0.00 C ATOM 384 CD PRO A 131 5.437 -0.254 -6.599 1.00 0.00 C ATOM 0 HA PRO A 131 4.158 1.472 -8.835 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.132 -1.382 -9.181 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.785 0.082 -9.890 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.079 -1.035 -7.799 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.930 0.710 -7.859 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.222 -1.280 -6.301 1.00 0.00 H new ATOM 0 HD3 PRO A 131 5.897 0.237 -5.741 1.00 0.00 H new ATOM 392 N ASP A 132 2.346 -1.201 -8.347 1.00 0.00 N ATOM 393 CA ASP A 132 1.070 -1.835 -8.668 1.00 0.00 C ATOM 394 C ASP A 132 -0.076 -0.817 -8.621 1.00 0.00 C ATOM 395 O ASP A 132 -0.742 -0.620 -9.637 1.00 0.00 O ATOM 396 CB ASP A 132 0.827 -3.061 -7.765 1.00 0.00 C ATOM 397 CG ASP A 132 0.200 -4.249 -8.520 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.613 -4.042 -9.453 1.00 0.00 O ATOM 399 OD2 ASP A 132 0.559 -5.408 -8.194 1.00 0.00 O ATOM 0 H ASP A 132 2.811 -1.616 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 132 1.108 -2.206 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.774 -3.375 -7.326 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.173 -2.775 -6.941 1.00 0.00 H new ATOM 404 N LEU A 133 -0.272 -0.083 -7.511 1.00 0.00 N ATOM 405 CA LEU A 133 -1.294 0.947 -7.462 1.00 0.00 C ATOM 406 C LEU A 133 -1.076 2.057 -8.478 1.00 0.00 C ATOM 407 O LEU A 133 -2.043 2.430 -9.139 1.00 0.00 O ATOM 408 CB LEU A 133 -1.410 1.562 -6.059 1.00 0.00 C ATOM 409 CG LEU A 133 -2.121 0.664 -5.046 1.00 0.00 C ATOM 410 CD1 LEU A 133 -1.938 1.188 -3.623 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.619 0.628 -5.341 1.00 0.00 C ATOM 0 H LEU A 133 0.264 -0.191 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.224 0.440 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.410 1.790 -5.689 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.947 2.508 -6.131 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.686 -0.332 -5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.454 0.530 -2.924 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -0.876 1.215 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.353 2.193 -3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.118 -0.014 -4.615 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.027 1.636 -5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.783 0.236 -6.345 1.00 0.00 H new ATOM 423 N ARG A 134 0.142 2.602 -8.629 1.00 0.00 N ATOM 424 CA ARG A 134 0.335 3.740 -9.543 1.00 0.00 C ATOM 425 C ARG A 134 0.046 3.365 -11.000 1.00 0.00 C ATOM 426 O ARG A 134 -0.483 4.188 -11.735 1.00 0.00 O ATOM 427 CB ARG A 134 1.692 4.439 -9.333 1.00 0.00 C ATOM 428 CG ARG A 134 2.865 3.741 -10.026 1.00 0.00 C ATOM 429 CD ARG A 134 4.204 4.278 -9.506 1.00 0.00 C ATOM 430 NE ARG A 134 5.342 3.591 -10.150 1.00 0.00 N ATOM 431 CZ ARG A 134 6.561 3.437 -9.665 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.913 3.911 -8.505 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.465 2.788 -10.345 1.00 0.00 N ATOM 0 H ARG A 134 0.984 2.286 -8.147 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.412 4.491 -9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.623 5.463 -9.701 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.897 4.498 -8.264 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.808 2.666 -9.853 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.800 3.895 -11.103 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.268 5.349 -9.697 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.258 4.143 -8.426 1.00 0.00 H new ATOM 0 HE ARG A 134 5.167 3.191 -11.072 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.238 4.422 -7.937 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.864 3.772 -8.164 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.233 2.396 -11.257 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.404 2.673 -9.964 1.00 0.00 H new ATOM 447 N GLN A 135 0.306 2.120 -11.401 1.00 0.00 N ATOM 448 CA GLN A 135 -0.046 1.574 -12.717 1.00 0.00 C ATOM 449 C GLN A 135 -1.550 1.232 -12.856 1.00 0.00 C ATOM 450 O GLN A 135 -2.168 1.444 -13.908 1.00 0.00 O ATOM 451 CB GLN A 135 0.835 0.339 -12.932 1.00 0.00 C ATOM 452 CG GLN A 135 0.749 -0.210 -14.360 1.00 0.00 C ATOM 453 CD GLN A 135 1.681 -1.402 -14.561 1.00 0.00 C ATOM 454 OE1 GLN A 135 1.354 -2.543 -14.263 1.00 0.00 O ATOM 455 NE2 GLN A 135 2.877 -1.193 -15.075 1.00 0.00 N ATOM 0 H GLN A 135 0.781 1.443 -10.804 1.00 0.00 H new ATOM 0 HA GLN A 135 0.134 2.327 -13.484 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.871 0.594 -12.707 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.539 -0.440 -12.230 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.277 -0.509 -14.574 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.006 0.577 -15.069 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.165 -0.248 -15.329 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.514 -1.976 -15.219 1.00 0.00 H new ATOM 464 N MET A 136 -2.172 0.733 -11.786 1.00 0.00 N ATOM 465 CA MET A 136 -3.552 0.250 -11.767 1.00 0.00 C ATOM 466 C MET A 136 -4.558 1.392 -11.677 1.00 0.00 C ATOM 467 O MET A 136 -5.461 1.468 -12.504 1.00 0.00 O ATOM 468 CB MET A 136 -3.644 -0.703 -10.587 1.00 0.00 C ATOM 469 CG MET A 136 -4.955 -1.479 -10.460 1.00 0.00 C ATOM 470 SD MET A 136 -6.370 -0.548 -9.812 1.00 0.00 S ATOM 471 CE MET A 136 -5.633 0.117 -8.297 1.00 0.00 C ATOM 0 H MET A 136 -1.712 0.652 -10.879 1.00 0.00 H new ATOM 0 HA MET A 136 -3.804 -0.261 -12.696 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.825 -1.419 -10.658 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.491 -0.133 -9.671 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.221 -1.868 -11.443 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.784 -2.339 -9.813 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.408 0.585 -7.690 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.169 -0.692 -7.733 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.877 0.859 -8.555 1.00 0.00 H new ATOM 481 N PHE A 137 -4.335 2.342 -10.767 1.00 0.00 N ATOM 482 CA PHE A 137 -4.874 3.695 -10.923 1.00 0.00 C ATOM 483 C PHE A 137 -4.350 4.337 -12.218 1.00 0.00 C ATOM 484 O PHE A 137 -5.044 5.148 -12.831 1.00 0.00 O ATOM 485 CB PHE A 137 -4.561 4.575 -9.699 1.00 0.00 C ATOM 486 CG PHE A 137 -5.500 4.357 -8.533 1.00 0.00 C ATOM 487 CD1 PHE A 137 -5.220 3.397 -7.548 1.00 0.00 C ATOM 488 CD2 PHE A 137 -6.704 5.079 -8.474 1.00 0.00 C ATOM 489 CE1 PHE A 137 -6.163 3.145 -6.533 1.00 0.00 C ATOM 490 CE2 PHE A 137 -7.634 4.837 -7.451 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.364 3.869 -6.476 1.00 0.00 C ATOM 0 H PHE A 137 -3.788 2.201 -9.918 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.959 3.617 -10.993 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.540 4.377 -9.373 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.603 5.623 -9.996 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.286 2.855 -7.568 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.916 5.827 -9.223 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.960 2.387 -5.791 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.557 5.397 -7.416 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.075 3.681 -5.685 1.00 0.00 H new ATOM 501 N GLY A 138 -3.144 3.968 -12.673 1.00 0.00 N ATOM 502 CA GLY A 138 -2.495 4.466 -13.897 1.00 0.00 C ATOM 503 C GLY A 138 -3.264 4.243 -15.196 1.00 0.00 C ATOM 504 O GLY A 138 -3.090 5.024 -16.132 1.00 0.00 O ATOM 0 H GLY A 138 -2.569 3.286 -12.178 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.317 5.535 -13.782 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.519 3.988 -13.988 1.00 0.00 H new ATOM 508 N GLN A 139 -4.170 3.257 -15.246 1.00 0.00 N ATOM 509 CA GLN A 139 -5.199 3.196 -16.311 1.00 0.00 C ATOM 510 C GLN A 139 -5.953 4.526 -16.519 1.00 0.00 C ATOM 511 O GLN A 139 -6.284 4.887 -17.651 1.00 0.00 O ATOM 512 CB GLN A 139 -6.202 2.050 -16.096 1.00 0.00 C ATOM 513 CG GLN A 139 -7.316 2.292 -15.063 1.00 0.00 C ATOM 514 CD GLN A 139 -8.091 1.010 -14.756 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.103 0.689 -15.367 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.640 0.225 -13.802 1.00 0.00 N ATOM 0 H GLN A 139 -4.218 2.494 -14.571 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.636 2.997 -17.223 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.670 1.823 -17.054 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.645 1.163 -15.795 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.881 2.683 -14.143 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.002 3.051 -15.439 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.798 0.481 -13.286 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.132 -0.640 -13.578 1.00 0.00 H new ATOM 525 N PHE A 140 -6.207 5.254 -15.426 1.00 0.00 N ATOM 526 CA PHE A 140 -6.782 6.601 -15.422 1.00 0.00 C ATOM 527 C PHE A 140 -5.692 7.689 -15.393 1.00 0.00 C ATOM 528 O PHE A 140 -5.771 8.677 -16.127 1.00 0.00 O ATOM 529 CB PHE A 140 -7.748 6.733 -14.232 1.00 0.00 C ATOM 530 CG PHE A 140 -9.031 5.948 -14.425 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.947 6.368 -15.408 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.342 4.831 -13.616 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.149 5.670 -15.604 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.537 4.129 -13.822 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.444 4.547 -14.814 1.00 0.00 C ATOM 0 H PHE A 140 -6.010 4.908 -14.487 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.336 6.751 -16.349 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.250 6.388 -13.326 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.990 7.785 -14.082 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.724 7.233 -16.015 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.659 4.519 -12.840 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.846 5.996 -16.362 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.763 3.263 -13.217 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.365 4.005 -14.967 1.00 0.00 H new ATOM 545 N GLY A 141 -4.641 7.491 -14.586 1.00 0.00 N ATOM 546 CA GLY A 141 -3.337 8.167 -14.714 1.00 0.00 C ATOM 547 C GLY A 141 -3.220 9.585 -14.161 1.00 0.00 C ATOM 548 O GLY A 141 -2.316 10.333 -14.539 1.00 0.00 O ATOM 0 H GLY A 141 -4.672 6.838 -13.803 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.588 7.550 -14.218 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.076 8.196 -15.772 1.00 0.00 H new ATOM 552 N LYS A 142 -4.089 9.926 -13.212 1.00 0.00 N ATOM 553 CA LYS A 142 -4.093 11.185 -12.448 1.00 0.00 C ATOM 554 C LYS A 142 -3.173 11.206 -11.216 1.00 0.00 C ATOM 555 O LYS A 142 -3.095 12.226 -10.530 1.00 0.00 O ATOM 556 CB LYS A 142 -5.544 11.436 -12.038 1.00 0.00 C ATOM 557 CG LYS A 142 -6.441 11.630 -13.272 1.00 0.00 C ATOM 558 CD LYS A 142 -7.589 12.625 -13.060 1.00 0.00 C ATOM 559 CE LYS A 142 -7.052 14.060 -12.929 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.148 15.059 -12.856 1.00 0.00 N ATOM 0 H LYS A 142 -4.850 9.305 -12.936 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.689 11.970 -13.087 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.909 10.596 -11.447 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.598 12.320 -11.402 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.826 11.972 -14.105 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -6.859 10.665 -13.560 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -8.285 12.568 -13.897 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -8.147 12.357 -12.163 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.433 14.135 -12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.411 14.287 -13.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.746 16.018 -12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -8.793 14.927 -13.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.674 14.933 -11.967 1.00 0.00 H new ATOM 574 N ILE A 143 -2.496 10.094 -10.923 1.00 0.00 N ATOM 575 CA ILE A 143 -1.649 9.904 -9.730 1.00 0.00 C ATOM 576 C ILE A 143 -0.438 10.854 -9.725 1.00 0.00 C ATOM 577 O ILE A 143 0.296 10.945 -10.714 1.00 0.00 O ATOM 578 CB ILE A 143 -1.125 8.447 -9.558 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.100 7.291 -9.803 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.657 8.309 -8.106 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.298 7.008 -11.287 1.00 0.00 C ATOM 0 H ILE A 143 -2.519 9.271 -11.525 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.310 10.132 -8.894 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.364 8.344 -10.331 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.727 6.393 -9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.062 7.527 -9.349 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.280 7.300 -7.939 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.137 9.030 -7.910 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.494 8.499 -7.434 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.997 6.181 -11.410 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.697 7.896 -11.777 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.341 6.744 -11.738 1.00 0.00 H new ATOM 593 N LEU A 144 -0.188 11.498 -8.580 1.00 0.00 N ATOM 594 CA LEU A 144 1.044 12.244 -8.275 1.00 0.00 C ATOM 595 C LEU A 144 2.050 11.405 -7.455 1.00 0.00 C ATOM 596 O LEU A 144 3.250 11.458 -7.725 1.00 0.00 O ATOM 597 CB LEU A 144 0.672 13.545 -7.533 1.00 0.00 C ATOM 598 CG LEU A 144 0.331 14.769 -8.407 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.565 15.347 -9.100 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.732 14.492 -9.469 1.00 0.00 C ATOM 0 H LEU A 144 -0.859 11.517 -7.812 1.00 0.00 H new ATOM 0 HA LEU A 144 1.542 12.485 -9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.184 13.337 -6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.503 13.814 -6.881 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.073 15.494 -7.700 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.274 16.207 -9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.291 15.660 -8.349 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.011 14.587 -9.742 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.918 15.400 -10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.382 13.705 -10.137 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.655 14.173 -8.985 1.00 0.00 H new ATOM 612 N ASP A 145 1.573 10.625 -6.477 1.00 0.00 N ATOM 613 CA ASP A 145 2.362 9.769 -5.578 1.00 0.00 C ATOM 614 C ASP A 145 1.543 8.578 -5.037 1.00 0.00 C ATOM 615 O ASP A 145 0.309 8.613 -5.039 1.00 0.00 O ATOM 616 CB ASP A 145 2.871 10.610 -4.390 1.00 0.00 C ATOM 617 CG ASP A 145 4.209 11.312 -4.680 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.229 10.607 -4.874 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.258 12.564 -4.655 1.00 0.00 O ATOM 0 H ASP A 145 0.574 10.570 -6.280 1.00 0.00 H new ATOM 0 HA ASP A 145 3.195 9.367 -6.154 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.122 11.359 -4.135 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.987 9.965 -3.519 1.00 0.00 H new ATOM 624 N VAL A 146 2.230 7.555 -4.511 1.00 0.00 N ATOM 625 CA VAL A 146 1.657 6.387 -3.807 1.00 0.00 C ATOM 626 C VAL A 146 2.444 6.010 -2.554 1.00 0.00 C ATOM 627 O VAL A 146 3.604 6.398 -2.387 1.00 0.00 O ATOM 628 CB VAL A 146 1.558 5.138 -4.703 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.477 5.310 -5.734 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.878 4.826 -5.419 1.00 0.00 C ATOM 0 H VAL A 146 3.248 7.512 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 146 0.655 6.708 -3.524 1.00 0.00 H new ATOM 0 HB VAL A 146 1.320 4.304 -4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.423 4.417 -6.357 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.480 5.463 -5.236 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.704 6.175 -6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.755 3.937 -6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.159 5.670 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.660 4.649 -4.680 1.00 0.00 H new ATOM 640 N GLU A 147 1.778 5.278 -1.663 1.00 0.00 N ATOM 641 CA GLU A 147 2.190 5.066 -0.282 1.00 0.00 C ATOM 642 C GLU A 147 1.416 3.892 0.366 1.00 0.00 C ATOM 643 O GLU A 147 0.485 4.091 1.143 1.00 0.00 O ATOM 644 CB GLU A 147 1.967 6.410 0.431 1.00 0.00 C ATOM 645 CG GLU A 147 2.358 6.403 1.916 1.00 0.00 C ATOM 646 CD GLU A 147 3.195 7.647 2.279 1.00 0.00 C ATOM 647 OE1 GLU A 147 2.613 8.695 2.644 1.00 0.00 O ATOM 648 OE2 GLU A 147 4.445 7.594 2.182 1.00 0.00 O ATOM 0 H GLU A 147 0.907 4.801 -1.894 1.00 0.00 H new ATOM 0 HA GLU A 147 3.237 4.771 -0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.542 7.181 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.916 6.685 0.344 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.459 6.374 2.531 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.927 5.501 2.141 1.00 0.00 H new ATOM 655 N ILE A 148 1.781 2.647 0.052 1.00 0.00 N ATOM 656 CA ILE A 148 1.346 1.434 0.773 1.00 0.00 C ATOM 657 C ILE A 148 1.746 1.509 2.248 1.00 0.00 C ATOM 658 O ILE A 148 2.819 2.018 2.583 1.00 0.00 O ATOM 659 CB ILE A 148 1.903 0.171 0.082 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.120 -0.091 -1.219 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.900 -1.082 0.980 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.163 -0.901 -1.048 1.00 0.00 C ATOM 0 H ILE A 148 2.403 2.442 -0.730 1.00 0.00 H new ATOM 0 HA ILE A 148 0.258 1.372 0.740 1.00 0.00 H new ATOM 0 HB ILE A 148 2.951 0.369 -0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.869 0.867 -1.673 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.772 -0.614 -1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.305 -1.928 0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.514 -0.899 1.862 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.879 -1.306 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.642 -1.033 -2.018 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.076 -1.877 -0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.840 -0.372 -0.377 1.00 0.00 H new ATOM 674 N ILE A 149 0.907 0.979 3.149 1.00 0.00 N ATOM 675 CA ILE A 149 1.061 1.234 4.587 1.00 0.00 C ATOM 676 C ILE A 149 2.070 0.292 5.267 1.00 0.00 C ATOM 677 O ILE A 149 2.580 0.613 6.335 1.00 0.00 O ATOM 678 CB ILE A 149 -0.358 1.292 5.179 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.201 2.362 4.447 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.382 1.644 6.661 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.579 3.753 4.328 1.00 0.00 C ATOM 0 H ILE A 149 0.120 0.375 2.909 1.00 0.00 H new ATOM 0 HA ILE A 149 1.538 2.194 4.783 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.767 0.290 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.418 1.998 3.443 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.156 2.458 4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.413 1.667 7.013 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.176 0.894 7.222 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.074 2.623 6.810 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.264 4.414 3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -0.389 4.153 5.324 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.360 3.686 3.779 1.00 0.00 H new ATOM 693 N PHE A 150 2.402 -0.786 4.548 1.00 0.00 N ATOM 694 CA PHE A 150 3.396 -1.879 4.659 1.00 0.00 C ATOM 695 C PHE A 150 3.757 -2.431 6.063 1.00 0.00 C ATOM 696 O PHE A 150 3.796 -1.708 7.055 1.00 0.00 O ATOM 697 CB PHE A 150 4.700 -1.479 3.924 1.00 0.00 C ATOM 698 CG PHE A 150 4.876 -2.081 2.537 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.761 -3.472 2.352 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.152 -1.259 1.421 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.843 -4.035 1.067 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.241 -1.823 0.134 1.00 0.00 C ATOM 703 CZ PHE A 150 5.067 -3.208 -0.044 1.00 0.00 C ATOM 0 H PHE A 150 1.866 -0.945 3.695 1.00 0.00 H new ATOM 0 HA PHE A 150 2.870 -2.713 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.730 -0.393 3.837 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.550 -1.773 4.540 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.608 -4.114 3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.295 -0.197 1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.734 -5.101 0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.443 -1.191 -0.718 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.106 -3.634 -1.036 1.00 0.00 H new ATOM 713 N ASN A 151 4.113 -3.719 6.160 1.00 0.00 N ATOM 714 CA ASN A 151 4.747 -4.318 7.344 1.00 0.00 C ATOM 715 C ASN A 151 5.595 -5.548 6.959 1.00 0.00 C ATOM 716 O ASN A 151 5.636 -5.955 5.798 1.00 0.00 O ATOM 717 CB ASN A 151 3.663 -4.668 8.387 1.00 0.00 C ATOM 718 CG ASN A 151 2.704 -5.721 7.881 1.00 0.00 C ATOM 719 OD1 ASN A 151 2.879 -6.909 8.106 1.00 0.00 O ATOM 720 ND2 ASN A 151 1.683 -5.330 7.159 1.00 0.00 N ATOM 0 H ASN A 151 3.966 -4.387 5.404 1.00 0.00 H new ATOM 0 HA ASN A 151 5.431 -3.595 7.789 1.00 0.00 H new ATOM 0 HB2 ASN A 151 4.141 -5.023 9.300 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.107 -3.767 8.647 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.031 -6.018 6.783 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.540 -4.337 6.973 1.00 0.00 H new ATOM 727 N GLU A 152 6.257 -6.173 7.936 1.00 0.00 N ATOM 728 CA GLU A 152 7.115 -7.356 7.747 1.00 0.00 C ATOM 729 C GLU A 152 6.393 -8.636 7.269 1.00 0.00 C ATOM 730 O GLU A 152 7.050 -9.647 7.007 1.00 0.00 O ATOM 731 CB GLU A 152 7.929 -7.622 9.031 1.00 0.00 C ATOM 732 CG GLU A 152 7.085 -8.037 10.245 1.00 0.00 C ATOM 733 CD GLU A 152 7.995 -8.321 11.456 1.00 0.00 C ATOM 734 OE1 GLU A 152 8.293 -7.382 12.234 1.00 0.00 O ATOM 735 OE2 GLU A 152 8.424 -9.488 11.636 1.00 0.00 O ATOM 0 H GLU A 152 6.213 -5.866 8.908 1.00 0.00 H new ATOM 0 HA GLU A 152 7.779 -7.105 6.920 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.659 -8.405 8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.489 -6.722 9.284 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.376 -7.246 10.491 1.00 0.00 H new ATOM 0 HG3 GLU A 152 6.501 -8.925 10.004 1.00 0.00 H new ATOM 742 N ARG A 153 5.057 -8.631 7.150 1.00 0.00 N ATOM 743 CA ARG A 153 4.242 -9.726 6.582 1.00 0.00 C ATOM 744 C ARG A 153 3.677 -9.430 5.182 1.00 0.00 C ATOM 745 O ARG A 153 3.093 -10.335 4.584 1.00 0.00 O ATOM 746 CB ARG A 153 3.107 -10.117 7.556 1.00 0.00 C ATOM 747 CG ARG A 153 3.480 -10.360 9.035 1.00 0.00 C ATOM 748 CD ARG A 153 4.288 -11.645 9.289 1.00 0.00 C ATOM 749 NE ARG A 153 5.649 -11.565 8.730 1.00 0.00 N ATOM 750 CZ ARG A 153 6.627 -12.445 8.820 1.00 0.00 C ATOM 751 NH1 ARG A 153 6.512 -13.553 9.495 1.00 0.00 N ATOM 752 NH2 ARG A 153 7.745 -12.206 8.205 1.00 0.00 N ATOM 0 H ARG A 153 4.491 -7.840 7.456 1.00 0.00 H new ATOM 0 HA ARG A 153 4.923 -10.567 6.453 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.353 -9.330 7.525 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.637 -11.024 7.176 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.055 -9.507 9.396 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.564 -10.399 9.625 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.348 -11.829 10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.765 -12.494 8.849 1.00 0.00 H new ATOM 0 HE ARG A 153 5.863 -10.717 8.204 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.640 -13.767 9.980 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.294 -14.207 9.539 1.00 0.00 H new ATOM 0 HH21 ARG A 153 7.856 -11.349 7.663 1.00 0.00 H new ATOM 0 HH22 ARG A 153 8.512 -12.875 8.263 1.00 0.00 H new ATOM 766 N GLY A 154 3.852 -8.216 4.642 1.00 0.00 N ATOM 767 CA GLY A 154 3.306 -7.793 3.345 1.00 0.00 C ATOM 768 C GLY A 154 2.657 -6.417 3.468 1.00 0.00 C ATOM 769 O GLY A 154 3.007 -5.645 4.361 1.00 0.00 O ATOM 0 H GLY A 154 4.390 -7.484 5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.101 -7.762 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.572 -8.519 2.997 1.00 0.00 H new ATOM 773 N SER A 155 1.696 -6.085 2.604 1.00 0.00 N ATOM 774 CA SER A 155 0.811 -4.949 2.888 1.00 0.00 C ATOM 775 C SER A 155 0.099 -5.094 4.248 1.00 0.00 C ATOM 776 O SER A 155 -0.133 -6.195 4.750 1.00 0.00 O ATOM 777 CB SER A 155 -0.170 -4.716 1.743 1.00 0.00 C ATOM 778 OG SER A 155 -0.971 -3.589 2.047 1.00 0.00 O ATOM 0 H SER A 155 1.511 -6.569 1.725 1.00 0.00 H new ATOM 0 HA SER A 155 1.435 -4.059 2.965 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.371 -4.554 0.811 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.797 -5.596 1.599 1.00 0.00 H new ATOM 0 HG SER A 155 -1.880 -3.734 1.712 1.00 0.00 H new ATOM 784 N LYS A 156 -0.273 -3.957 4.853 1.00 0.00 N ATOM 785 CA LYS A 156 -1.214 -3.865 5.990 1.00 0.00 C ATOM 786 C LYS A 156 -2.682 -4.021 5.558 1.00 0.00 C ATOM 787 O LYS A 156 -3.579 -4.066 6.397 1.00 0.00 O ATOM 788 CB LYS A 156 -0.975 -2.529 6.728 1.00 0.00 C ATOM 789 CG LYS A 156 -0.705 -2.761 8.221 1.00 0.00 C ATOM 790 CD LYS A 156 -0.232 -1.498 8.954 1.00 0.00 C ATOM 791 CE LYS A 156 1.146 -1.064 8.433 1.00 0.00 C ATOM 792 NZ LYS A 156 1.696 0.106 9.169 1.00 0.00 N ATOM 0 H LYS A 156 0.080 -3.046 4.560 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.020 -4.696 6.668 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.129 -2.009 6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -1.845 -1.884 6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -1.615 -3.129 8.695 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.049 -3.540 8.330 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.953 -0.694 8.809 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -0.179 -1.689 10.026 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.841 -1.900 8.516 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.068 -0.818 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.585 0.409 8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.010 0.887 9.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.877 -0.160 10.158 1.00 0.00 H new ATOM 806 N GLY A 157 -2.912 -4.121 4.247 1.00 0.00 N ATOM 807 CA GLY A 157 -4.212 -4.304 3.596 1.00 0.00 C ATOM 808 C GLY A 157 -4.754 -3.037 2.939 1.00 0.00 C ATOM 809 O GLY A 157 -5.812 -3.074 2.311 1.00 0.00 O ATOM 0 H GLY A 157 -2.150 -4.074 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.123 -5.085 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.932 -4.656 4.335 1.00 0.00 H new ATOM 813 N PHE A 158 -4.033 -1.920 3.059 1.00 0.00 N ATOM 814 CA PHE A 158 -4.309 -0.679 2.365 1.00 0.00 C ATOM 815 C PHE A 158 -3.030 0.047 1.932 1.00 0.00 C ATOM 816 O PHE A 158 -1.918 -0.166 2.443 1.00 0.00 O ATOM 817 CB PHE A 158 -5.279 0.213 3.178 1.00 0.00 C ATOM 818 CG PHE A 158 -4.768 1.088 4.302 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.580 0.519 5.572 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.681 2.489 4.139 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.283 1.341 6.670 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.400 3.324 5.242 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.182 2.733 6.498 1.00 0.00 C ATOM 0 H PHE A 158 -3.215 -1.862 3.665 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.822 -0.927 1.436 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.785 0.867 2.467 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.038 -0.444 3.603 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.664 -0.550 5.704 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.831 2.925 3.162 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -4.132 0.905 7.646 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.353 4.396 5.123 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.933 3.357 7.344 1.00 0.00 H new ATOM 833 N GLY A 159 -3.234 0.930 0.965 1.00 0.00 N ATOM 834 CA GLY A 159 -2.315 1.988 0.603 1.00 0.00 C ATOM 835 C GLY A 159 -3.038 3.324 0.572 1.00 0.00 C ATOM 836 O GLY A 159 -4.264 3.413 0.519 1.00 0.00 O ATOM 0 H GLY A 159 -4.078 0.925 0.392 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.494 2.027 1.319 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.877 1.781 -0.373 1.00 0.00 H new ATOM 840 N PHE A 160 -2.253 4.382 0.589 1.00 0.00 N ATOM 841 CA PHE A 160 -2.604 5.705 0.131 1.00 0.00 C ATOM 842 C PHE A 160 -2.073 5.916 -1.295 1.00 0.00 C ATOM 843 O PHE A 160 -1.037 5.381 -1.695 1.00 0.00 O ATOM 844 CB PHE A 160 -2.029 6.714 1.132 1.00 0.00 C ATOM 845 CG PHE A 160 -3.099 7.312 2.015 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.644 6.609 3.114 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.563 8.600 1.710 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.652 7.189 3.894 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.557 9.186 2.496 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.118 8.474 3.572 1.00 0.00 C ATOM 0 H PHE A 160 -1.298 4.335 0.944 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.684 5.841 0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.281 6.222 1.753 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.519 7.511 0.590 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.281 5.620 3.353 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.152 9.138 0.868 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.067 6.653 4.735 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.896 10.188 2.278 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.912 8.918 4.154 1.00 0.00 H new ATOM 860 N VAL A 161 -2.790 6.719 -2.067 1.00 0.00 N ATOM 861 CA VAL A 161 -2.425 7.237 -3.390 1.00 0.00 C ATOM 862 C VAL A 161 -2.933 8.680 -3.500 1.00 0.00 C ATOM 863 O VAL A 161 -3.769 9.114 -2.711 1.00 0.00 O ATOM 864 CB VAL A 161 -2.886 6.257 -4.493 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.336 5.879 -4.512 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.671 6.757 -5.917 1.00 0.00 C ATOM 0 H VAL A 161 -3.707 7.053 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.346 7.294 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.257 5.412 -4.215 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.521 5.188 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.599 5.400 -3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.944 6.774 -4.646 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -3.023 6.005 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.227 7.683 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.609 6.941 -6.082 1.00 0.00 H new ATOM 876 N THR A 162 -2.373 9.472 -4.404 1.00 0.00 N ATOM 877 CA THR A 162 -2.474 10.947 -4.363 1.00 0.00 C ATOM 878 C THR A 162 -3.099 11.425 -5.678 1.00 0.00 C ATOM 879 O THR A 162 -2.405 11.504 -6.689 1.00 0.00 O ATOM 880 CB THR A 162 -1.054 11.501 -4.178 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.467 10.970 -3.010 1.00 0.00 O ATOM 882 CG2 THR A 162 -0.926 13.015 -4.054 1.00 0.00 C ATOM 0 H THR A 162 -1.832 9.121 -5.194 1.00 0.00 H new ATOM 0 HA THR A 162 -3.101 11.295 -3.542 1.00 0.00 H new ATOM 0 HB THR A 162 -0.557 11.202 -5.101 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.008 10.131 -3.227 1.00 0.00 H new ATOM 0 HG21 THR A 162 0.123 13.282 -3.928 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.315 13.488 -4.956 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.495 13.359 -3.190 1.00 0.00 H new ATOM 890 N PHE A 163 -4.428 11.603 -5.703 1.00 0.00 N ATOM 891 CA PHE A 163 -5.203 11.280 -6.913 1.00 0.00 C ATOM 892 C PHE A 163 -6.398 12.153 -7.316 1.00 0.00 C ATOM 893 O PHE A 163 -6.691 12.358 -8.491 1.00 0.00 O ATOM 894 CB PHE A 163 -5.729 9.875 -6.689 1.00 0.00 C ATOM 895 CG PHE A 163 -6.283 9.248 -7.949 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.380 8.810 -8.926 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.665 9.155 -8.185 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.844 8.229 -10.119 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.132 8.580 -9.380 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.225 8.123 -10.352 1.00 0.00 C ATOM 0 H PHE A 163 -4.979 11.959 -4.922 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.505 11.440 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.926 9.249 -6.300 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.509 9.901 -5.928 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.318 8.920 -8.761 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.366 9.524 -7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.141 7.865 -10.854 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.194 8.489 -9.552 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.588 7.692 -11.273 1.00 0.00 H new ATOM 910 N GLU A 164 -7.138 12.602 -6.322 1.00 0.00 N ATOM 911 CA GLU A 164 -8.416 13.280 -6.376 1.00 0.00 C ATOM 912 C GLU A 164 -8.171 14.713 -6.810 1.00 0.00 C ATOM 913 O GLU A 164 -7.863 15.575 -5.986 1.00 0.00 O ATOM 914 CB GLU A 164 -9.112 13.203 -5.001 1.00 0.00 C ATOM 915 CG GLU A 164 -10.555 13.721 -5.022 1.00 0.00 C ATOM 916 CD GLU A 164 -11.095 13.954 -3.596 1.00 0.00 C ATOM 917 OE1 GLU A 164 -10.732 14.971 -2.949 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.915 13.143 -3.107 1.00 0.00 O ATOM 0 H GLU A 164 -6.826 12.489 -5.358 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.081 12.802 -7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -9.110 12.168 -4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.537 13.780 -4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -10.600 14.653 -5.585 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.192 13.004 -5.540 1.00 0.00 H new ATOM 925 N ASN A 165 -8.343 14.984 -8.102 1.00 0.00 N ATOM 926 CA ASN A 165 -9.199 16.108 -8.443 1.00 0.00 C ATOM 927 C ASN A 165 -10.019 15.862 -9.731 1.00 0.00 C ATOM 928 O ASN A 165 -9.717 14.939 -10.495 1.00 0.00 O ATOM 929 CB ASN A 165 -8.384 17.420 -8.492 1.00 0.00 C ATOM 930 CG ASN A 165 -8.918 18.458 -7.522 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.368 19.529 -7.904 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.913 18.163 -6.240 1.00 0.00 N ATOM 0 H ASN A 165 -7.929 14.475 -8.883 1.00 0.00 H new ATOM 0 HA ASN A 165 -9.938 16.213 -7.649 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.341 17.208 -8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.408 17.824 -9.504 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.285 18.828 -5.562 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.537 17.269 -5.924 1.00 0.00 H new ATOM 939 N SER A 166 -11.011 16.716 -9.991 1.00 0.00 N ATOM 940 CA SER A 166 -11.981 16.650 -11.112 1.00 0.00 C ATOM 941 C SER A 166 -12.940 15.445 -11.040 1.00 0.00 C ATOM 942 O SER A 166 -12.748 14.508 -10.259 1.00 0.00 O ATOM 943 CB SER A 166 -11.277 16.673 -12.485 1.00 0.00 C ATOM 944 OG SER A 166 -10.164 17.555 -12.527 1.00 0.00 O ATOM 0 H SER A 166 -11.178 17.526 -9.394 1.00 0.00 H new ATOM 0 HA SER A 166 -12.588 17.549 -11.003 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.944 15.665 -12.732 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.995 16.968 -13.250 1.00 0.00 H new ATOM 0 HG SER A 166 -9.758 17.527 -13.418 1.00 0.00 H new ATOM 950 N ALA A 167 -13.974 15.436 -11.893 1.00 0.00 N ATOM 951 CA ALA A 167 -14.913 14.311 -12.016 1.00 0.00 C ATOM 952 C ALA A 167 -14.240 13.002 -12.472 1.00 0.00 C ATOM 953 O ALA A 167 -14.670 11.921 -12.082 1.00 0.00 O ATOM 954 CB ALA A 167 -16.026 14.707 -12.993 1.00 0.00 C ATOM 0 H ALA A 167 -14.184 16.212 -12.520 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.320 14.108 -11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.731 13.882 -13.095 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.548 15.586 -12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.592 14.935 -13.966 1.00 0.00 H new ATOM 960 N ASP A 168 -13.168 13.092 -13.266 1.00 0.00 N ATOM 961 CA ASP A 168 -12.401 11.947 -13.773 1.00 0.00 C ATOM 962 C ASP A 168 -11.831 11.072 -12.647 1.00 0.00 C ATOM 963 O ASP A 168 -11.913 9.844 -12.718 1.00 0.00 O ATOM 964 CB ASP A 168 -11.266 12.450 -14.675 1.00 0.00 C ATOM 965 CG ASP A 168 -11.800 13.159 -15.929 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.131 12.468 -16.922 1.00 0.00 O ATOM 967 OD2 ASP A 168 -11.883 14.412 -15.919 1.00 0.00 O ATOM 0 H ASP A 168 -12.799 13.988 -13.583 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.086 11.321 -14.344 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -10.633 13.136 -14.113 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.640 11.609 -14.973 1.00 0.00 H new ATOM 972 N ALA A 169 -11.290 11.683 -11.584 1.00 0.00 N ATOM 973 CA ALA A 169 -10.788 10.957 -10.417 1.00 0.00 C ATOM 974 C ALA A 169 -11.909 10.273 -9.613 1.00 0.00 C ATOM 975 O ALA A 169 -11.726 9.149 -9.145 1.00 0.00 O ATOM 976 CB ALA A 169 -9.995 11.912 -9.527 1.00 0.00 C ATOM 0 H ALA A 169 -11.190 12.696 -11.512 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.138 10.160 -10.779 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.620 11.372 -8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.156 12.321 -10.089 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.642 12.725 -9.198 1.00 0.00 H new ATOM 982 N ASP A 170 -13.071 10.918 -9.459 1.00 0.00 N ATOM 983 CA ASP A 170 -14.230 10.309 -8.794 1.00 0.00 C ATOM 984 C ASP A 170 -14.811 9.140 -9.607 1.00 0.00 C ATOM 985 O ASP A 170 -15.052 8.065 -9.059 1.00 0.00 O ATOM 986 CB ASP A 170 -15.299 11.367 -8.498 1.00 0.00 C ATOM 987 CG ASP A 170 -16.401 10.784 -7.599 1.00 0.00 C ATOM 988 OD1 ASP A 170 -16.070 10.267 -6.507 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.593 10.854 -7.981 1.00 0.00 O ATOM 0 H ASP A 170 -13.235 11.869 -9.789 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.886 9.895 -7.846 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.842 12.228 -8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.734 11.724 -9.432 1.00 0.00 H new ATOM 994 N ARG A 171 -14.973 9.309 -10.926 1.00 0.00 N ATOM 995 CA ARG A 171 -15.363 8.247 -11.872 1.00 0.00 C ATOM 996 C ARG A 171 -14.426 7.041 -11.797 1.00 0.00 C ATOM 997 O ARG A 171 -14.876 5.899 -11.721 1.00 0.00 O ATOM 998 CB ARG A 171 -15.398 8.849 -13.289 1.00 0.00 C ATOM 999 CG ARG A 171 -15.833 7.879 -14.403 1.00 0.00 C ATOM 1000 CD ARG A 171 -17.268 7.366 -14.223 1.00 0.00 C ATOM 1001 NE ARG A 171 -17.675 6.526 -15.368 1.00 0.00 N ATOM 1002 CZ ARG A 171 -18.782 6.605 -16.087 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -19.712 7.485 -15.845 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -18.978 5.789 -17.082 1.00 0.00 N ATOM 0 H ARG A 171 -14.833 10.212 -11.380 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.352 7.874 -11.606 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.076 9.702 -13.287 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.406 9.231 -13.529 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.750 8.381 -15.367 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -15.150 7.030 -14.426 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.339 6.790 -13.301 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -17.951 8.210 -14.125 1.00 0.00 H new ATOM 0 HE ARG A 171 -17.020 5.793 -15.638 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -19.601 8.147 -15.077 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -20.551 7.512 -16.424 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.276 5.085 -17.310 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -19.833 5.854 -17.634 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.126 7.307 -11.774 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.092 6.302 -11.551 1.00 0.00 C ATOM 1020 C ALA A 172 -12.251 5.564 -10.212 1.00 0.00 C ATOM 1021 O ALA A 172 -12.379 4.343 -10.221 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.724 6.956 -11.691 1.00 0.00 C ATOM 0 H ALA A 172 -12.753 8.246 -11.913 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.197 5.528 -12.311 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.946 6.211 -11.526 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.621 7.372 -12.693 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.625 7.754 -10.955 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.319 6.271 -9.073 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.714 5.720 -7.756 1.00 0.00 C ATOM 1030 C ARG A 173 -13.927 4.807 -7.880 1.00 0.00 C ATOM 1031 O ARG A 173 -13.843 3.648 -7.496 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.923 6.892 -6.758 1.00 0.00 C ATOM 1033 CG ARG A 173 -14.124 6.783 -5.799 1.00 0.00 C ATOM 1034 CD ARG A 173 -14.086 7.830 -4.682 1.00 0.00 C ATOM 1035 NE ARG A 173 -15.077 7.505 -3.637 1.00 0.00 N ATOM 1036 CZ ARG A 173 -16.352 7.854 -3.579 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -16.917 8.650 -4.435 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -17.107 7.392 -2.625 1.00 0.00 N ATOM 0 H ARG A 173 -12.097 7.266 -9.036 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.918 5.088 -7.363 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -12.018 6.993 -6.159 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -13.030 7.812 -7.332 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -15.048 6.896 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -14.141 5.787 -5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.088 7.869 -4.246 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -14.293 8.818 -5.094 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.735 6.939 -2.860 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -16.373 9.042 -5.203 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -17.905 8.883 -4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.716 6.763 -1.924 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -18.090 7.659 -2.578 1.00 0.00 H new ATOM 1052 N GLU A 174 -15.023 5.285 -8.446 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.264 4.530 -8.615 1.00 0.00 C ATOM 1054 C GLU A 174 -16.102 3.254 -9.454 1.00 0.00 C ATOM 1055 O GLU A 174 -16.794 2.266 -9.192 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.316 5.447 -9.254 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.821 6.552 -8.324 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.922 6.040 -7.375 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.590 5.504 -6.291 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -20.125 6.163 -7.714 1.00 0.00 O ATOM 0 H GLU A 174 -15.080 6.235 -8.812 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.578 4.199 -7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.891 5.904 -10.148 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.163 4.842 -9.577 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.989 6.943 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.209 7.379 -8.919 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.171 3.230 -10.419 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.750 2.011 -11.117 1.00 0.00 C ATOM 1069 C LYS A 175 -13.922 1.087 -10.197 1.00 0.00 C ATOM 1070 O LYS A 175 -14.262 -0.092 -10.062 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.090 2.441 -12.451 1.00 0.00 C ATOM 1072 CG LYS A 175 -12.922 1.597 -12.958 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.258 0.146 -13.338 1.00 0.00 C ATOM 1074 CE LYS A 175 -11.978 -0.590 -13.759 1.00 0.00 C ATOM 1075 NZ LYS A 175 -12.086 -2.050 -13.515 1.00 0.00 N ATOM 0 H LYS A 175 -14.685 4.068 -10.739 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.594 1.373 -11.380 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.861 2.448 -13.222 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.741 3.468 -12.339 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.494 2.091 -13.830 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.149 1.581 -12.189 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.720 -0.363 -12.493 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -13.982 0.132 -14.153 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -11.784 -0.410 -14.816 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.128 -0.189 -13.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.265 -2.533 -13.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -12.110 -2.230 -12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.958 -2.411 -13.951 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.850 1.568 -9.558 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.905 0.756 -8.804 1.00 0.00 C ATOM 1091 C LEU A 176 -12.445 0.256 -7.453 1.00 0.00 C ATOM 1092 O LEU A 176 -12.016 -0.771 -6.936 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.615 1.562 -8.644 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.960 2.010 -9.958 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.628 2.696 -9.730 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.723 0.871 -10.954 1.00 0.00 C ATOM 0 H LEU A 176 -12.615 2.560 -9.555 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.716 -0.160 -9.365 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.829 2.446 -8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.897 0.962 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.684 2.705 -10.383 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.204 2.995 -10.689 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.775 3.579 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.946 2.009 -9.230 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.258 1.268 -11.856 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.067 0.126 -10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.676 0.408 -11.211 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.436 0.939 -6.898 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.181 0.561 -5.706 1.00 0.00 C ATOM 1110 C HIS A 177 -15.149 -0.592 -6.022 1.00 0.00 C ATOM 1111 O HIS A 177 -16.266 -0.376 -6.500 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.856 1.841 -5.211 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.327 1.833 -3.800 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.202 0.768 -2.919 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.615 2.967 -3.105 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.428 1.289 -1.709 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.752 2.586 -1.791 1.00 0.00 N ATOM 0 H HIS A 177 -13.760 1.823 -7.291 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.547 0.167 -4.911 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -14.155 2.667 -5.333 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.710 2.049 -5.856 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.716 3.965 -3.505 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.358 0.735 -0.784 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -16.047 3.183 -1.018 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.679 -1.831 -5.844 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.300 -3.060 -6.353 1.00 0.00 C ATOM 1127 C GLY A 178 -14.540 -3.727 -7.512 1.00 0.00 C ATOM 1128 O GLY A 178 -14.973 -4.778 -7.985 1.00 0.00 O ATOM 0 H GLY A 178 -13.822 -2.013 -5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.387 -3.774 -5.534 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.313 -2.830 -6.684 1.00 0.00 H new ATOM 1132 N THR A 179 -13.411 -3.163 -7.962 1.00 0.00 N ATOM 1133 CA THR A 179 -12.497 -3.790 -8.935 1.00 0.00 C ATOM 1134 C THR A 179 -11.795 -4.993 -8.303 1.00 0.00 C ATOM 1135 O THR A 179 -11.015 -4.846 -7.359 1.00 0.00 O ATOM 1136 CB THR A 179 -11.496 -2.764 -9.499 1.00 0.00 C ATOM 1137 OG1 THR A 179 -12.140 -2.131 -10.589 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.174 -3.276 -10.050 1.00 0.00 C ATOM 0 H THR A 179 -13.099 -2.241 -7.656 1.00 0.00 H new ATOM 0 HA THR A 179 -13.082 -4.154 -9.780 1.00 0.00 H new ATOM 0 HB THR A 179 -11.233 -2.143 -8.643 1.00 0.00 H new ATOM 0 HG1 THR A 179 -12.859 -1.556 -10.255 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.580 -2.436 -10.409 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.629 -3.796 -9.263 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.365 -3.963 -10.874 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.110 -6.188 -8.815 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.473 -7.466 -8.463 1.00 0.00 C ATOM 1148 C VAL A 180 -10.129 -7.580 -9.183 1.00 0.00 C ATOM 1149 O VAL A 180 -10.083 -7.833 -10.390 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.379 -8.678 -8.738 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -11.727 -9.994 -8.283 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -13.691 -8.538 -7.955 1.00 0.00 C ATOM 0 H VAL A 180 -12.845 -6.298 -9.514 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.300 -7.474 -7.387 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.552 -8.704 -9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.399 -10.825 -8.495 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -10.789 -10.140 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.530 -9.951 -7.212 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.328 -9.400 -8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -13.474 -8.486 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.205 -7.628 -8.265 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.036 -7.328 -8.462 1.00 0.00 N ATOM 1163 CA VAL A 181 -7.711 -7.028 -9.054 1.00 0.00 C ATOM 1164 C VAL A 181 -6.679 -8.165 -8.941 1.00 0.00 C ATOM 1165 O VAL A 181 -5.728 -8.228 -9.719 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.222 -5.672 -8.517 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.871 -5.699 -7.028 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -6.078 -5.083 -9.340 1.00 0.00 C ATOM 0 H VAL A 181 -9.035 -7.324 -7.442 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.835 -6.950 -10.134 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.078 -5.006 -8.627 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.534 -4.711 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.752 -5.981 -6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.077 -6.425 -6.855 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.777 -4.127 -8.912 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.231 -5.769 -9.329 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.409 -4.932 -10.368 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.917 -9.135 -8.054 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.291 -10.471 -8.053 1.00 0.00 C ATOM 1180 C GLU A 182 -7.391 -11.537 -7.891 1.00 0.00 C ATOM 1181 O GLU A 182 -7.832 -12.159 -8.860 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.230 -10.588 -6.934 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.901 -9.861 -7.189 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.119 -10.391 -8.414 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -3.267 -11.580 -8.790 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -2.309 -9.629 -8.990 1.00 0.00 O ATOM 0 H GLU A 182 -7.576 -9.012 -7.285 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.774 -10.629 -9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.661 -10.203 -6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -5.018 -11.645 -6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.101 -8.799 -7.330 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.273 -9.952 -6.303 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.891 -11.679 -6.661 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.092 -12.417 -6.251 1.00 0.00 C ATOM 1195 C GLY A 183 -9.791 -11.678 -5.102 1.00 0.00 C ATOM 1196 O GLY A 183 -10.234 -12.294 -4.131 1.00 0.00 O ATOM 0 H GLY A 183 -7.430 -11.246 -5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.773 -12.520 -7.096 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.821 -13.424 -5.936 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.789 -10.338 -5.175 1.00 0.00 N ATOM 1201 CA ARG A 184 -10.062 -9.383 -4.102 1.00 0.00 C ATOM 1202 C ARG A 184 -10.593 -8.098 -4.686 1.00 0.00 C ATOM 1203 O ARG A 184 -9.974 -7.572 -5.614 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.741 -8.993 -3.434 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.912 -8.491 -2.005 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.225 -9.593 -0.992 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.528 -9.018 0.333 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.822 -9.693 1.429 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.782 -10.994 1.472 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -10.160 -9.075 2.522 1.00 0.00 N ATOM 0 H ARG A 184 -9.580 -9.863 -6.053 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.768 -9.842 -3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -8.075 -9.856 -3.431 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.256 -8.218 -4.028 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -8.000 -7.979 -1.699 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.714 -7.753 -1.983 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -10.073 -10.182 -1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -8.376 -10.272 -0.913 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.508 -8.001 0.409 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.517 -11.524 0.642 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -10.016 -11.483 2.336 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -10.201 -8.056 2.540 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -10.385 -9.609 3.361 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.652 -7.550 -4.107 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.092 -6.210 -4.428 1.00 0.00 C ATOM 1226 C LYS A 185 -11.290 -5.143 -3.679 1.00 0.00 C ATOM 1227 O LYS A 185 -11.230 -5.176 -2.451 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.584 -6.077 -4.087 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.521 -6.872 -4.993 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.993 -6.703 -4.595 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.885 -7.410 -5.625 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.323 -7.284 -5.276 1.00 0.00 N ATOM 0 H LYS A 185 -12.224 -8.022 -3.407 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.929 -6.047 -5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.737 -6.399 -3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.861 -5.024 -4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.386 -6.549 -6.025 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.254 -7.928 -4.952 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.163 -7.121 -3.603 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.248 -5.644 -4.543 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.710 -6.984 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.614 -8.464 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.898 -7.772 -5.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.493 -7.713 -4.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.587 -6.278 -5.248 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.734 -4.164 -4.393 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.330 -2.897 -3.754 1.00 0.00 C ATOM 1248 C ILE A 186 -11.570 -2.173 -3.191 1.00 0.00 C ATOM 1249 O ILE A 186 -12.630 -2.161 -3.820 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.557 -1.993 -4.747 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.213 -2.631 -5.155 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.297 -0.605 -4.151 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.253 -1.663 -5.866 1.00 0.00 C ATOM 0 H ILE A 186 -10.553 -4.214 -5.396 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.656 -3.123 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.184 -1.887 -5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.723 -3.023 -4.264 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.409 -3.479 -5.811 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.753 0.005 -4.872 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -10.247 -0.126 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.705 -0.705 -3.241 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.331 -2.186 -6.121 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.721 -1.289 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.025 -0.826 -5.206 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.417 -1.505 -2.046 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.381 -0.574 -1.455 1.00 0.00 C ATOM 1267 C GLU A 187 -11.751 0.825 -1.290 1.00 0.00 C ATOM 1268 O GLU A 187 -10.950 1.035 -0.380 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.897 -1.112 -0.107 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.719 -2.395 -0.262 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.424 -2.765 1.059 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.810 -3.439 1.921 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.605 -2.383 1.244 1.00 0.00 O ATOM 0 H GLU A 187 -10.576 -1.603 -1.477 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.233 -0.483 -2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.050 -1.305 0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.508 -0.349 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.461 -2.262 -1.049 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.068 -3.213 -0.572 1.00 0.00 H new ATOM 1280 N VAL A 188 -12.052 1.776 -2.188 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.424 3.116 -2.171 1.00 0.00 C ATOM 1282 C VAL A 188 -12.251 4.141 -1.379 1.00 0.00 C ATOM 1283 O VAL A 188 -13.476 4.107 -1.373 1.00 0.00 O ATOM 1284 CB VAL A 188 -11.059 3.651 -3.586 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.556 2.584 -4.567 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -12.146 4.476 -4.233 1.00 0.00 C ATOM 0 H VAL A 188 -12.729 1.645 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.479 2.979 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.219 4.312 -3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.327 3.050 -5.525 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.656 2.117 -4.166 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.327 1.826 -4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.813 4.811 -5.215 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -13.046 3.871 -4.342 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -12.365 5.343 -3.609 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.612 5.128 -0.765 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.268 6.256 -0.108 1.00 0.00 C ATOM 1298 C ASN A 189 -11.440 7.533 -0.288 1.00 0.00 C ATOM 1299 O ASN A 189 -10.221 7.481 -0.459 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.428 5.951 1.390 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.411 4.833 1.703 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.059 3.677 1.880 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -14.688 5.143 1.799 1.00 0.00 N ATOM 0 H ASN A 189 -10.594 5.169 -0.707 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.248 6.408 -0.559 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.453 5.687 1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.753 6.858 1.900 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.373 4.420 2.020 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.991 6.106 1.653 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.088 8.695 -0.182 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.336 9.939 -0.010 1.00 0.00 C ATOM 1312 C ASN A 190 -10.614 9.943 1.363 1.00 0.00 C ATOM 1313 O ASN A 190 -10.863 9.080 2.217 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.246 11.162 -0.237 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.117 11.530 0.957 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.716 12.274 1.838 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -14.338 11.051 1.015 1.00 0.00 N ATOM 0 H ASN A 190 -13.102 8.801 -0.211 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.555 10.005 -0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -11.624 12.019 -0.495 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -12.890 10.966 -1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.947 11.301 1.794 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -14.677 10.429 0.281 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.710 10.896 1.596 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.842 10.873 2.771 1.00 0.00 C ATOM 1326 C ALA A 191 -8.936 12.101 3.678 1.00 0.00 C ATOM 1327 O ALA A 191 -8.916 13.248 3.223 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.405 10.658 2.319 1.00 0.00 C ATOM 0 H ALA A 191 -9.561 11.697 0.982 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.194 10.048 3.390 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.749 10.639 3.189 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.329 9.710 1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.106 11.471 1.657 1.00 0.00 H new ATOM 1334 N THR A 192 -8.920 11.834 4.982 1.00 0.00 N ATOM 1335 CA THR A 192 -8.466 12.786 6.002 1.00 0.00 C ATOM 1336 C THR A 192 -6.940 12.943 5.931 1.00 0.00 C ATOM 1337 O THR A 192 -6.273 12.111 5.314 1.00 0.00 O ATOM 1338 CB THR A 192 -8.909 12.270 7.379 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.076 13.367 8.250 1.00 0.00 O ATOM 1340 CG2 THR A 192 -7.960 11.283 8.030 1.00 0.00 C ATOM 0 H THR A 192 -9.225 10.941 5.368 1.00 0.00 H new ATOM 0 HA THR A 192 -8.906 13.768 5.829 1.00 0.00 H new ATOM 0 HB THR A 192 -9.839 11.729 7.203 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.361 13.045 9.131 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.360 10.978 8.997 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.850 10.408 7.390 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.987 11.753 8.172 1.00 0.00 H new ATOM 1348 N ALA A 193 -6.339 13.929 6.600 1.00 0.00 N ATOM 1349 CA ALA A 193 -4.878 14.093 6.634 1.00 0.00 C ATOM 1350 C ALA A 193 -4.386 14.686 7.971 1.00 0.00 C ATOM 1351 O ALA A 193 -4.350 15.905 8.142 1.00 0.00 O ATOM 1352 CB ALA A 193 -4.441 14.911 5.411 1.00 0.00 C ATOM 0 H ALA A 193 -6.846 14.636 7.133 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.404 13.113 6.577 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.359 15.039 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -4.732 14.387 4.500 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.922 15.889 5.437 1.00 0.00 H new ATOM 1358 N ARG A 194 -4.010 13.872 8.967 1.00 0.00 N ATOM 1359 CA ARG A 194 -4.025 12.390 9.069 1.00 0.00 C ATOM 1360 C ARG A 194 -4.603 11.955 10.424 1.00 0.00 C ATOM 1361 O ARG A 194 -5.618 11.268 10.487 1.00 0.00 O ATOM 1362 CB ARG A 194 -2.599 11.824 8.807 1.00 0.00 C ATOM 1363 CG ARG A 194 -2.313 10.418 9.375 1.00 0.00 C ATOM 1364 CD ARG A 194 -0.876 9.954 9.110 1.00 0.00 C ATOM 1365 NE ARG A 194 0.126 10.754 9.846 1.00 0.00 N ATOM 1366 CZ ARG A 194 1.383 10.423 10.083 1.00 0.00 C ATOM 1367 NH1 ARG A 194 1.927 9.346 9.592 1.00 0.00 N ATOM 1368 NH2 ARG A 194 2.134 11.176 10.835 1.00 0.00 N ATOM 0 H ARG A 194 -3.643 14.277 9.828 1.00 0.00 H new ATOM 0 HA ARG A 194 -4.678 11.973 8.303 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.432 11.800 7.730 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -1.871 12.518 9.227 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -2.497 10.420 10.449 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -3.008 9.704 8.934 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -0.778 8.906 9.394 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.670 10.015 8.041 1.00 0.00 H new ATOM 0 HE ARG A 194 -0.185 11.655 10.209 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.379 8.722 9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 194 2.901 9.127 9.799 1.00 0.00 H new ATOM 0 HH21 ARG A 194 1.753 12.028 11.246 1.00 0.00 H new ATOM 0 HH22 ARG A 194 3.103 10.913 11.013 1.00 0.00 H new ATOM 1382 N VAL A 195 -3.932 12.375 11.493 1.00 0.00 N ATOM 1383 CA VAL A 195 -4.151 11.906 12.879 1.00 0.00 C ATOM 1384 C VAL A 195 -5.454 12.393 13.539 1.00 0.00 C ATOM 1385 O VAL A 195 -5.932 11.756 14.483 1.00 0.00 O ATOM 1386 CB VAL A 195 -2.957 12.252 13.793 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -1.670 11.581 13.299 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -2.697 13.762 13.916 1.00 0.00 C ATOM 0 H VAL A 195 -3.193 13.075 11.427 1.00 0.00 H new ATOM 0 HA VAL A 195 -4.246 10.825 12.773 1.00 0.00 H new ATOM 0 HB VAL A 195 -3.234 11.874 14.777 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -0.846 11.843 13.962 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -1.802 10.499 13.294 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -1.446 11.924 12.289 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -1.844 13.932 14.573 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -2.484 14.176 12.930 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.578 14.250 14.332 1.00 0.00 H new ATOM 1398 N MET A 196 -6.033 13.506 13.066 1.00 0.00 N ATOM 1399 CA MET A 196 -7.257 14.145 13.592 1.00 0.00 C ATOM 1400 C MET A 196 -8.027 14.896 12.493 1.00 0.00 C ATOM 1401 O MET A 196 -7.399 15.687 11.753 1.00 0.00 O ATOM 1402 CB MET A 196 -6.882 15.078 14.760 1.00 0.00 C ATOM 1403 CG MET A 196 -8.119 15.635 15.476 1.00 0.00 C ATOM 1404 SD MET A 196 -7.774 16.672 16.927 1.00 0.00 S ATOM 1405 CE MET A 196 -7.174 15.425 18.102 1.00 0.00 C ATOM 1406 OXT MET A 196 -9.253 14.679 12.379 1.00 0.00 O ATOM 0 H MET A 196 -5.646 14.012 12.269 1.00 0.00 H new ATOM 0 HA MET A 196 -7.928 13.368 13.959 1.00 0.00 H new ATOM 0 HB2 MET A 196 -6.265 14.533 15.475 1.00 0.00 H new ATOM 0 HB3 MET A 196 -6.279 15.904 14.384 1.00 0.00 H new ATOM 0 HG2 MET A 196 -8.700 16.219 14.762 1.00 0.00 H new ATOM 0 HG3 MET A 196 -8.745 14.799 15.788 1.00 0.00 H new ATOM 0 HE1 MET A 196 -7.038 15.884 19.081 1.00 0.00 H new ATOM 0 HE2 MET A 196 -7.901 14.617 18.178 1.00 0.00 H new ATOM 0 HE3 MET A 196 -6.222 15.025 17.753 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 -0.379 -15.761 8.643 1.00 0.00 O ATOM 1418 C5' U B 197 -1.320 -14.898 8.013 1.00 0.00 C ATOM 1419 C4' U B 197 -1.390 -13.540 8.732 1.00 0.00 C ATOM 1420 O4' U B 197 -0.169 -12.808 8.625 1.00 0.00 O ATOM 1421 C3' U B 197 -2.494 -12.655 8.146 1.00 0.00 C ATOM 1422 O3' U B 197 -3.649 -12.641 8.967 1.00 0.00 O ATOM 1423 C2' U B 197 -1.800 -11.289 8.076 1.00 0.00 C ATOM 1424 O2' U B 197 -1.771 -10.612 9.333 1.00 0.00 O ATOM 1425 C1' U B 197 -0.353 -11.718 7.721 1.00 0.00 C ATOM 1426 N1 U B 197 -0.062 -12.184 6.312 1.00 0.00 N ATOM 1427 C2 U B 197 1.073 -12.995 6.064 1.00 0.00 C ATOM 1428 O2 U B 197 1.884 -13.361 6.915 1.00 0.00 O ATOM 1429 N3 U B 197 1.299 -13.406 4.766 1.00 0.00 N ATOM 1430 C4 U B 197 0.530 -13.086 3.679 1.00 0.00 C ATOM 1431 O4 U B 197 0.817 -13.517 2.561 1.00 0.00 O ATOM 1432 C5 U B 197 -0.595 -12.237 3.988 1.00 0.00 C ATOM 1433 C6 U B 197 -0.861 -11.806 5.252 1.00 0.00 C ATOM 0 H5' U B 197 -2.305 -15.365 8.014 1.00 0.00 H new ATOM 0 H5'' U B 197 -1.040 -14.748 6.970 1.00 0.00 H new ATOM 0 H4' U B 197 -1.593 -13.775 9.777 1.00 0.00 H new ATOM 0 H3' U B 197 -2.871 -12.995 7.181 1.00 0.00 H new ATOM 0 H2' U B 197 -2.295 -10.604 7.388 1.00 0.00 H new ATOM 0 HO2' U B 197 -2.451 -10.994 9.926 1.00 0.00 H new ATOM 0 HO5' U B 197 -0.353 -16.618 8.169 1.00 0.00 H new ATOM 0 H1' U B 197 0.310 -10.856 7.797 1.00 0.00 H new ATOM 0 H3 U B 197 2.111 -14.001 4.602 1.00 0.00 H new ATOM 0 H5 U B 197 -1.251 -11.932 3.186 1.00 0.00 H new ATOM 0 H6 U B 197 -1.708 -11.160 5.427 1.00 0.00 H new ATOM 1445 P G B 198 -5.114 -12.621 8.328 1.00 0.00 P ATOM 1446 OP1 G B 198 -6.083 -12.696 9.442 1.00 0.00 O ATOM 1447 OP2 G B 198 -5.170 -13.651 7.263 1.00 0.00 O ATOM 1448 O5' G B 198 -5.217 -11.173 7.625 1.00 0.00 O ATOM 1449 C5' G B 198 -5.114 -9.961 8.365 1.00 0.00 C ATOM 1450 C4' G B 198 -6.429 -9.147 8.515 1.00 0.00 C ATOM 1451 O4' G B 198 -6.841 -8.621 7.255 1.00 0.00 O ATOM 1452 C3' G B 198 -7.675 -9.874 9.045 1.00 0.00 C ATOM 1453 O3' G B 198 -8.629 -8.950 9.569 1.00 0.00 O ATOM 1454 C2' G B 198 -8.226 -10.489 7.750 1.00 0.00 C ATOM 1455 O2' G B 198 -9.618 -10.785 7.808 1.00 0.00 O ATOM 1456 C1' G B 198 -7.894 -9.416 6.702 1.00 0.00 C ATOM 1457 N9 G B 198 -7.538 -9.962 5.360 1.00 0.00 N ATOM 1458 C8 G B 198 -7.510 -11.270 4.922 1.00 0.00 C ATOM 1459 N7 G B 198 -7.135 -11.420 3.678 1.00 0.00 N ATOM 1460 C5 G B 198 -6.911 -10.109 3.240 1.00 0.00 C ATOM 1461 C6 G B 198 -6.448 -9.587 1.978 1.00 0.00 C ATOM 1462 O6 G B 198 -6.105 -10.185 0.958 1.00 0.00 O ATOM 1463 N1 G B 198 -6.396 -8.209 1.944 1.00 0.00 N ATOM 1464 C2 G B 198 -6.748 -7.414 2.979 1.00 0.00 C ATOM 1465 N2 G B 198 -6.633 -6.129 2.789 1.00 0.00 N ATOM 1466 N3 G B 198 -7.185 -7.847 4.156 1.00 0.00 N ATOM 1467 C4 G B 198 -7.229 -9.212 4.243 1.00 0.00 C ATOM 0 H5' G B 198 -4.369 -9.327 7.885 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.739 -10.196 9.361 1.00 0.00 H new ATOM 0 H4' G B 198 -6.132 -8.410 9.261 1.00 0.00 H new ATOM 0 H3' G B 198 -7.463 -10.579 9.849 1.00 0.00 H new ATOM 0 H2' G B 198 -7.787 -11.462 7.530 1.00 0.00 H new ATOM 0 HO2' G B 198 -10.036 -10.253 8.517 1.00 0.00 H new ATOM 0 H1' G B 198 -8.784 -8.819 6.503 1.00 0.00 H new ATOM 0 H8 G B 198 -7.776 -12.103 5.555 1.00 0.00 H new ATOM 0 H1 G B 198 -6.072 -7.763 1.086 1.00 0.00 H new ATOM 0 H21 G B 198 -6.884 -5.479 3.534 1.00 0.00 H new ATOM 0 H22 G B 198 -6.292 -5.774 1.895 1.00 0.00 H new ATOM 1479 P C B 199 -8.683 -8.581 11.129 1.00 0.00 P ATOM 1480 OP1 C B 199 -8.533 -9.835 11.908 1.00 0.00 O ATOM 1481 OP2 C B 199 -9.890 -7.748 11.348 1.00 0.00 O ATOM 1482 O5' C B 199 -7.380 -7.678 11.403 1.00 0.00 O ATOM 1483 C5' C B 199 -7.242 -6.381 10.842 1.00 0.00 C ATOM 1484 C4' C B 199 -6.001 -5.694 11.428 1.00 0.00 C ATOM 1485 O4' C B 199 -4.818 -6.381 11.029 1.00 0.00 O ATOM 1486 C3' C B 199 -5.871 -4.231 10.958 1.00 0.00 C ATOM 1487 O3' C B 199 -5.715 -3.339 12.058 1.00 0.00 O ATOM 1488 C2' C B 199 -4.599 -4.261 10.100 1.00 0.00 C ATOM 1489 O2' C B 199 -3.881 -3.034 10.130 1.00 0.00 O ATOM 1490 C1' C B 199 -3.824 -5.417 10.733 1.00 0.00 C ATOM 1491 N1 C B 199 -2.779 -6.024 9.859 1.00 0.00 N ATOM 1492 C2 C B 199 -1.469 -6.167 10.349 1.00 0.00 C ATOM 1493 O2 C B 199 -1.145 -5.749 11.464 1.00 0.00 O ATOM 1494 N3 C B 199 -0.513 -6.771 9.598 1.00 0.00 N ATOM 1495 C4 C B 199 -0.841 -7.226 8.408 1.00 0.00 C ATOM 1496 N4 C B 199 0.101 -7.782 7.700 1.00 0.00 N ATOM 1497 C5 C B 199 -2.129 -7.068 7.842 1.00 0.00 C ATOM 1498 C6 C B 199 -3.082 -6.470 8.595 1.00 0.00 C ATOM 0 H5' C B 199 -8.132 -5.787 11.052 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.153 -6.451 9.758 1.00 0.00 H new ATOM 0 H4' C B 199 -6.120 -5.715 12.511 1.00 0.00 H new ATOM 0 H3' C B 199 -6.753 -3.878 10.423 1.00 0.00 H new ATOM 0 H2' C B 199 -4.795 -4.396 9.036 1.00 0.00 H new ATOM 0 HO2' C B 199 -4.207 -2.482 10.872 1.00 0.00 H new ATOM 0 H1' C B 199 -3.268 -5.054 11.598 1.00 0.00 H new ATOM 0 H41 C B 199 -0.108 -8.149 6.771 1.00 0.00 H new ATOM 0 H42 C B 199 1.047 -7.850 8.074 1.00 0.00 H new ATOM 0 H5 C B 199 -2.344 -7.413 6.842 1.00 0.00 H new ATOM 0 H6 C B 199 -4.080 -6.343 8.202 1.00 0.00 H new ATOM 1510 P A B 200 -6.992 -2.725 12.812 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.514 -2.056 14.045 1.00 0.00 O ATOM 1512 OP2 A B 200 -8.021 -3.782 12.927 1.00 0.00 O ATOM 1513 O5' A B 200 -7.558 -1.600 11.806 1.00 0.00 O ATOM 1514 C5' A B 200 -6.900 -0.351 11.647 1.00 0.00 C ATOM 1515 C4' A B 200 -7.517 0.548 10.559 1.00 0.00 C ATOM 1516 O4' A B 200 -7.347 -0.041 9.278 1.00 0.00 O ATOM 1517 C3' A B 200 -9.018 0.853 10.721 1.00 0.00 C ATOM 1518 O3' A B 200 -9.396 2.085 10.120 1.00 0.00 O ATOM 1519 C2' A B 200 -9.652 -0.281 9.928 1.00 0.00 C ATOM 1520 O2' A B 200 -10.933 0.036 9.392 1.00 0.00 O ATOM 1521 C1' A B 200 -8.603 -0.553 8.838 1.00 0.00 C ATOM 1522 N9 A B 200 -8.501 -1.995 8.514 1.00 0.00 N ATOM 1523 C8 A B 200 -8.873 -3.087 9.260 1.00 0.00 C ATOM 1524 N7 A B 200 -8.696 -4.236 8.662 1.00 0.00 N ATOM 1525 C5 A B 200 -8.173 -3.861 7.416 1.00 0.00 C ATOM 1526 C6 A B 200 -7.749 -4.564 6.264 1.00 0.00 C ATOM 1527 N6 A B 200 -7.755 -5.878 6.194 1.00 0.00 N ATOM 1528 N1 A B 200 -7.306 -3.923 5.175 1.00 0.00 N ATOM 1529 C2 A B 200 -7.255 -2.593 5.238 1.00 0.00 C ATOM 1530 N3 A B 200 -7.606 -1.800 6.245 1.00 0.00 N ATOM 1531 C4 A B 200 -8.058 -2.502 7.318 1.00 0.00 C ATOM 0 H5' A B 200 -5.853 -0.532 11.404 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.919 0.182 12.598 1.00 0.00 H new ATOM 0 H4' A B 200 -6.982 1.491 10.666 1.00 0.00 H new ATOM 0 H3' A B 200 -9.310 0.930 11.768 1.00 0.00 H new ATOM 0 H2' A B 200 -9.871 -1.150 10.548 1.00 0.00 H new ATOM 0 HO2' A B 200 -11.001 1.004 9.258 1.00 0.00 H new ATOM 0 H1' A B 200 -8.910 -0.051 7.921 1.00 0.00 H new ATOM 0 H8 A B 200 -9.278 -3.003 10.258 1.00 0.00 H new ATOM 0 H61 A B 200 -7.441 -6.345 5.343 1.00 0.00 H new ATOM 0 H62 A B 200 -8.074 -6.430 6.990 1.00 0.00 H new ATOM 0 H2 A B 200 -6.880 -2.095 4.356 1.00 0.00 H new ATOM 1543 P U B 201 -9.150 3.491 10.833 1.00 0.00 P ATOM 1544 OP1 U B 201 -8.175 3.321 11.938 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.472 4.094 11.123 1.00 0.00 O ATOM 1546 O5' U B 201 -8.461 4.346 9.663 1.00 0.00 O ATOM 1547 C5' U B 201 -7.215 3.970 9.098 1.00 0.00 C ATOM 1548 C4' U B 201 -6.422 5.150 8.512 1.00 0.00 C ATOM 1549 O4' U B 201 -6.803 5.537 7.190 1.00 0.00 O ATOM 1550 C3' U B 201 -6.495 6.403 9.391 1.00 0.00 C ATOM 1551 O3' U B 201 -5.296 7.176 9.351 1.00 0.00 O ATOM 1552 C2' U B 201 -7.651 7.138 8.716 1.00 0.00 C ATOM 1553 O2' U B 201 -7.631 8.510 9.042 1.00 0.00 O ATOM 1554 C1' U B 201 -7.439 6.818 7.230 1.00 0.00 C ATOM 1555 N1 U B 201 -8.717 6.775 6.478 1.00 0.00 N ATOM 1556 C2 U B 201 -8.920 7.698 5.447 1.00 0.00 C ATOM 1557 O2 U B 201 -8.150 8.623 5.194 1.00 0.00 O ATOM 1558 N3 U B 201 -10.071 7.560 4.700 1.00 0.00 N ATOM 1559 C4 U B 201 -11.109 6.699 4.995 1.00 0.00 C ATOM 1560 O4 U B 201 -12.165 6.762 4.375 1.00 0.00 O ATOM 1561 C5 U B 201 -10.845 5.792 6.088 1.00 0.00 C ATOM 1562 C6 U B 201 -9.681 5.840 6.785 1.00 0.00 C ATOM 0 H5' U B 201 -7.389 3.235 8.312 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.611 3.482 9.863 1.00 0.00 H new ATOM 0 H4' U B 201 -5.406 4.757 8.476 1.00 0.00 H new ATOM 0 H3' U B 201 -6.628 6.194 10.453 1.00 0.00 H new ATOM 0 H2' U B 201 -8.645 6.829 9.039 1.00 0.00 H new ATOM 0 HO2' U B 201 -6.729 8.766 9.326 1.00 0.00 H new ATOM 0 H1' U B 201 -6.836 7.595 6.760 1.00 0.00 H new ATOM 0 H3 U B 201 -10.162 8.139 3.865 1.00 0.00 H new ATOM 0 H5 U B 201 -11.591 5.059 6.357 1.00 0.00 H new ATOM 0 H6 U B 201 -9.509 5.138 7.588 1.00 0.00 H new ATOM 1573 P G B 202 -4.048 6.801 10.299 1.00 0.00 P ATOM 1574 OP1 G B 202 -4.342 5.526 11.000 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.707 7.995 11.104 1.00 0.00 O ATOM 1576 O5' G B 202 -2.843 6.532 9.270 1.00 0.00 O ATOM 1577 C5' G B 202 -2.846 5.369 8.458 1.00 0.00 C ATOM 1578 C4' G B 202 -1.625 5.163 7.555 1.00 0.00 C ATOM 1579 O4' G B 202 -1.878 5.805 6.305 1.00 0.00 O ATOM 1580 C3' G B 202 -0.340 5.709 8.173 1.00 0.00 C ATOM 1581 O3' G B 202 0.756 4.836 7.986 1.00 0.00 O ATOM 1582 C2' G B 202 -0.298 7.023 7.402 1.00 0.00 C ATOM 1583 O2' G B 202 0.943 7.716 7.445 1.00 0.00 O ATOM 1584 C1' G B 202 -0.770 6.636 6.019 1.00 0.00 C ATOM 1585 N9 G B 202 -1.108 7.854 5.249 1.00 0.00 N ATOM 1586 C8 G B 202 -0.365 8.439 4.259 1.00 0.00 C ATOM 1587 N7 G B 202 -0.813 9.596 3.848 1.00 0.00 N ATOM 1588 C5 G B 202 -1.958 9.796 4.631 1.00 0.00 C ATOM 1589 C6 G B 202 -2.914 10.877 4.676 1.00 0.00 C ATOM 1590 O6 G B 202 -2.944 11.924 4.027 1.00 0.00 O ATOM 1591 N1 G B 202 -3.935 10.674 5.586 1.00 0.00 N ATOM 1592 C2 G B 202 -4.023 9.578 6.379 1.00 0.00 C ATOM 1593 N2 G B 202 -5.046 9.485 7.186 1.00 0.00 N ATOM 1594 N3 G B 202 -3.137 8.595 6.416 1.00 0.00 N ATOM 1595 C4 G B 202 -2.138 8.737 5.496 1.00 0.00 C ATOM 0 H5' G B 202 -3.736 5.395 7.829 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.940 4.499 9.108 1.00 0.00 H new ATOM 0 H4' G B 202 -1.475 4.092 7.420 1.00 0.00 H new ATOM 0 H3' G B 202 -0.300 5.826 9.256 1.00 0.00 H new ATOM 0 H2' G B 202 -0.937 7.780 7.856 1.00 0.00 H new ATOM 0 HO2' G B 202 0.874 8.542 6.923 1.00 0.00 H new ATOM 0 H1' G B 202 -0.039 6.122 5.395 1.00 0.00 H new ATOM 0 H8 G B 202 0.523 7.980 3.849 1.00 0.00 H new ATOM 0 H1 G B 202 -4.660 11.387 5.665 1.00 0.00 H new ATOM 0 H21 G B 202 -5.142 8.673 7.796 1.00 0.00 H new ATOM 0 H22 G B 202 -5.749 10.224 7.206 1.00 0.00 H new ATOM 1607 P U B 203 1.335 4.016 9.246 1.00 0.00 P ATOM 1608 OP1 U B 203 0.650 2.705 9.350 1.00 0.00 O ATOM 1609 OP2 U B 203 1.387 4.898 10.438 1.00 0.00 O ATOM 1610 O5' U B 203 2.838 3.724 8.799 1.00 0.00 O ATOM 1611 C5' U B 203 3.720 4.791 8.494 1.00 0.00 C ATOM 1612 C4' U B 203 3.710 5.220 7.010 1.00 0.00 C ATOM 1613 O4' U B 203 5.059 5.361 6.574 1.00 0.00 O ATOM 1614 C3' U B 203 3.051 4.310 5.953 1.00 0.00 C ATOM 1615 O3' U B 203 2.330 5.110 5.027 1.00 0.00 O ATOM 1616 C2' U B 203 4.214 3.601 5.228 1.00 0.00 C ATOM 1617 O2' U B 203 4.322 3.911 3.839 1.00 0.00 O ATOM 1618 C1' U B 203 5.455 4.144 5.945 1.00 0.00 C ATOM 1619 N1 U B 203 6.058 3.152 6.891 1.00 0.00 N ATOM 1620 C2 U B 203 7.457 3.116 6.988 1.00 0.00 C ATOM 1621 O2 U B 203 8.204 3.939 6.453 1.00 0.00 O ATOM 1622 N3 U B 203 8.010 2.079 7.717 1.00 0.00 N ATOM 1623 C4 U B 203 7.310 1.071 8.340 1.00 0.00 C ATOM 1624 O4 U B 203 7.909 0.184 8.942 1.00 0.00 O ATOM 1625 C5 U B 203 5.873 1.183 8.216 1.00 0.00 C ATOM 1626 C6 U B 203 5.292 2.201 7.535 1.00 0.00 C ATOM 0 H5' U B 203 4.734 4.499 8.769 1.00 0.00 H new ATOM 0 H5'' U B 203 3.458 5.651 9.110 1.00 0.00 H new ATOM 0 H4' U B 203 3.095 6.119 7.046 1.00 0.00 H new ATOM 0 H3' U B 203 2.359 3.597 6.402 1.00 0.00 H new ATOM 0 H2' U B 203 4.076 2.520 5.265 1.00 0.00 H new ATOM 0 HO2' U B 203 3.855 3.228 3.314 1.00 0.00 H new ATOM 0 HO3' U B 203 2.593 4.871 4.114 1.00 0.00 H new ATOM 0 H1' U B 203 6.259 4.336 5.235 1.00 0.00 H new ATOM 0 H3 U B 203 9.026 2.059 7.800 1.00 0.00 H new ATOM 0 H5 U B 203 5.246 0.435 8.679 1.00 0.00 H new ATOM 0 H6 U B 203 4.215 2.269 7.496 1.00 0.00 H new TER 1638 U B 203