USER MOD reduce.3.24.130724 H: found=0, std=0, add=1660, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1659 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 157 CYS SG : rot -52:sc= -2.76! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.26! C(o=-8.2!,f=-14!) USER MOD Set 1.3: A 190 CYS SG : rot 131:sc= -3.2! USER MOD Set 2.1: A 117 TYR OH : rot 180:sc= -0.5 USER MOD Set 2.2: A 121 GLN :FLIP amide:sc= -0.372 F(o=-3.1!,f=-0.87) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc= -2.07! USER MOD Set 3.2: A 109 THR OG1 : rot 180:sc= -0.484 USER MOD Set 4.1: A 44 GLN : amide:sc= -0.0123 K(o=1.6,f=-3.2) USER MOD Set 4.2: A 77 THR OG1 : rot -39:sc= 1.58 USER MOD Set 5.1: A 71 MET CE :methyl 172:sc= -0.838 (180deg=-0.891) USER MOD Set 5.2: A 82 MET CE :methyl 139:sc= -0.523 (180deg=-3.65!) USER MOD Set 6.1: A 69 TYR OH : rot -155:sc= 1.51 USER MOD Set 6.2: A 95 TYR OH : rot -163:sc= 0.0813 USER MOD Set 7.1: A 53 LYS NZ :NH3+ 167:sc= 1.23 (180deg=0) USER MOD Set 7.2: A 55 SER OG : rot 78:sc= 1.04 USER MOD Single : A 8 MET CE :methyl -173:sc= 0 (180deg=-0.0381) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot -170:sc= 0.459 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 110:sc= -3.28! USER MOD Single : A 36 LYS NZ :NH3+ -164:sc= 1.25 (180deg=1.07) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.25 F(o=-3.4!,f=-0.25) USER MOD Single : A 43 MET CE :methyl -109:sc= -1.75 (180deg=-8.23!) USER MOD Single : A 47 LYS NZ :NH3+ -156:sc= -0.0645 (180deg=-0.412) USER MOD Single : A 49 SER OG : rot 180:sc= -0.173 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= 0.239 K(o=0.24,f=-0.43) USER MOD Single : A 56 TYR OH : rot 180:sc= -1.87! USER MOD Single : A 59 ASN :FLIP amide:sc= -0.109 F(o=-1.4!,f=-0.11) USER MOD Single : A 61 LYS NZ :NH3+ 169:sc= -2.29! (180deg=-2.87!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.17) USER MOD Single : A 72 HIS : no HD1:sc= 0.624 K(o=0.62,f=-3.7!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.036) USER MOD Single : A 84 MET CE :methyl -170:sc= -0.18 (180deg=-0.324) USER MOD Single : A 86 LYS NZ :NH3+ -152:sc= -0.534 (180deg=-1.44!) USER MOD Single : A 88 GLN : amide:sc= -3.7! C(o=-3.7!,f=-12!) USER MOD Single : A 94 THR OG1 : rot 131:sc= -0.405 USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-0.53,f=0) USER MOD Single : A 100 GLN : amide:sc= -0.964 X(o=-0.96,f=-0.96) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 108 SER OG : rot 120:sc= -0.348 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -162:sc= -3.41! (180deg=-4.15!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -8:sc= 0.587 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN :FLIP amide:sc= -7.81! C(o=-9.9!,f=-7.8!) USER MOD Single : A 156 LYS NZ :NH3+ -160:sc= 0.432 (180deg=0.282) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.333 K(o=-0.33,f=-2.6!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0708 USER MOD Single : A 171 TYR OH : rot 73:sc= 1.12 USER MOD Single : A 172 LYS NZ :NH3+ 179:sc= -0.698! (180deg=-0.79!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 165:sc= -0.0258 (180deg=-0.235) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 173:sc= 1.12 (180deg=0.838) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 52:sc= 0.175 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -168:sc= -0.0135 (180deg=-0.193) USER MOD Single : A 205 TYR OH : rot 120:sc= -0.183 USER MOD Single : A 210 LYS NZ :NH3+ 163:sc= 0.704 (180deg=-0.586) USER MOD Single : A 215 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0222) USER MOD Single : A 217 LYS NZ :NH3+ -110:sc= 0.445 (180deg=-0.458) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.873 K(o=-0.87,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 55 N GLU A 5 39.142 4.732 -5.613 1.00 0.00 N ATOM 56 CA GLU A 5 38.259 5.245 -4.599 1.00 0.00 C ATOM 57 C GLU A 5 36.888 5.622 -5.181 1.00 0.00 C ATOM 58 O GLU A 5 35.857 5.248 -4.647 1.00 0.00 O ATOM 59 CB GLU A 5 38.921 6.456 -3.949 1.00 0.00 C ATOM 60 CG GLU A 5 38.185 7.000 -2.760 1.00 0.00 C ATOM 61 CD GLU A 5 38.936 8.121 -2.079 1.00 0.00 C ATOM 62 OE1 GLU A 5 38.803 9.285 -2.514 1.00 0.00 O ATOM 63 OE2 GLU A 5 39.669 7.849 -1.104 1.00 0.00 O ATOM 0 HA GLU A 5 38.083 4.470 -3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 5 39.930 6.182 -3.642 1.00 0.00 H new ATOM 0 HB3 GLU A 5 39.017 7.246 -4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 5 37.207 7.362 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 5 38.011 6.196 -2.045 1.00 0.00 H new ATOM 70 N GLU A 6 36.891 6.369 -6.263 1.00 0.00 N ATOM 71 CA GLU A 6 35.671 6.799 -6.869 1.00 0.00 C ATOM 72 C GLU A 6 34.859 5.655 -7.457 1.00 0.00 C ATOM 73 O GLU A 6 33.648 5.583 -7.237 1.00 0.00 O ATOM 74 CB GLU A 6 35.948 7.875 -7.868 1.00 0.00 C ATOM 75 CG GLU A 6 36.916 7.448 -8.923 1.00 0.00 C ATOM 76 CD GLU A 6 37.346 8.596 -9.811 1.00 0.00 C ATOM 77 OE1 GLU A 6 36.510 9.095 -10.589 1.00 0.00 O ATOM 78 OE2 GLU A 6 38.517 9.019 -9.724 1.00 0.00 O ATOM 0 H GLU A 6 37.736 6.688 -6.737 1.00 0.00 H new ATOM 0 HA GLU A 6 35.041 7.214 -6.083 1.00 0.00 H new ATOM 0 HB2 GLU A 6 35.013 8.177 -8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 6 36.342 8.751 -7.352 1.00 0.00 H new ATOM 0 HG2 GLU A 6 37.795 7.009 -8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 6 36.462 6.669 -9.535 1.00 0.00 H new ATOM 85 N GLU A 7 35.494 4.815 -8.244 1.00 0.00 N ATOM 86 CA GLU A 7 34.879 3.624 -8.753 1.00 0.00 C ATOM 87 C GLU A 7 34.132 2.862 -7.665 1.00 0.00 C ATOM 88 O GLU A 7 33.013 2.437 -7.867 1.00 0.00 O ATOM 89 CB GLU A 7 35.945 2.749 -9.373 1.00 0.00 C ATOM 90 CG GLU A 7 36.535 3.317 -10.650 1.00 0.00 C ATOM 91 CD GLU A 7 35.509 3.416 -11.758 1.00 0.00 C ATOM 92 OE1 GLU A 7 34.768 4.412 -11.798 1.00 0.00 O ATOM 93 OE2 GLU A 7 35.435 2.484 -12.593 1.00 0.00 O ATOM 0 H GLU A 7 36.459 4.946 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 7 34.143 3.907 -9.506 1.00 0.00 H new ATOM 0 HB2 GLU A 7 36.746 2.599 -8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 7 35.519 1.768 -9.585 1.00 0.00 H new ATOM 0 HG2 GLU A 7 36.947 4.306 -10.449 1.00 0.00 H new ATOM 0 HG3 GLU A 7 37.362 2.687 -10.978 1.00 0.00 H new ATOM 100 N MET A 8 34.723 2.773 -6.494 1.00 0.00 N ATOM 101 CA MET A 8 34.119 1.999 -5.414 1.00 0.00 C ATOM 102 C MET A 8 33.057 2.822 -4.756 1.00 0.00 C ATOM 103 O MET A 8 32.079 2.307 -4.230 1.00 0.00 O ATOM 104 CB MET A 8 35.182 1.502 -4.412 1.00 0.00 C ATOM 105 CG MET A 8 35.819 2.562 -3.512 1.00 0.00 C ATOM 106 SD MET A 8 34.775 3.053 -2.119 1.00 0.00 S ATOM 107 CE MET A 8 35.821 4.267 -1.318 1.00 0.00 C ATOM 0 H MET A 8 35.610 3.218 -6.259 1.00 0.00 H new ATOM 0 HA MET A 8 33.655 1.103 -5.827 1.00 0.00 H new ATOM 0 HB2 MET A 8 34.724 0.745 -3.776 1.00 0.00 H new ATOM 0 HB3 MET A 8 35.976 1.009 -4.973 1.00 0.00 H new ATOM 0 HG2 MET A 8 36.765 2.180 -3.129 1.00 0.00 H new ATOM 0 HG3 MET A 8 36.050 3.443 -4.110 1.00 0.00 H new ATOM 0 HE1 MET A 8 35.369 4.571 -0.374 1.00 0.00 H new ATOM 0 HE2 MET A 8 36.802 3.833 -1.127 1.00 0.00 H new ATOM 0 HE3 MET A 8 35.929 5.138 -1.965 1.00 0.00 H new ATOM 117 N LYS A 9 33.280 4.114 -4.801 1.00 0.00 N ATOM 118 CA LYS A 9 32.311 5.040 -4.322 1.00 0.00 C ATOM 119 C LYS A 9 30.967 4.802 -5.016 1.00 0.00 C ATOM 120 O LYS A 9 29.917 5.042 -4.437 1.00 0.00 O ATOM 121 CB LYS A 9 32.751 6.478 -4.458 1.00 0.00 C ATOM 122 CG LYS A 9 33.342 7.087 -3.182 1.00 0.00 C ATOM 123 CD LYS A 9 32.580 6.666 -1.905 1.00 0.00 C ATOM 124 CE LYS A 9 31.066 6.973 -1.957 1.00 0.00 C ATOM 125 NZ LYS A 9 30.782 8.436 -1.932 1.00 0.00 N ATOM 0 H LYS A 9 34.132 4.538 -5.168 1.00 0.00 H new ATOM 0 HA LYS A 9 32.196 4.862 -3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 9 33.493 6.544 -5.254 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.896 7.078 -4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 9 34.386 6.786 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.329 8.174 -3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 9 32.720 5.597 -1.745 1.00 0.00 H new ATOM 0 HD3 LYS A 9 33.016 7.177 -1.047 1.00 0.00 H new ATOM 0 HE2 LYS A 9 30.641 6.538 -2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 9 30.572 6.495 -1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 29.754 8.591 -1.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 31.163 8.849 -1.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 31.230 8.891 -2.753 1.00 0.00 H new ATOM 139 N ARG A 10 31.013 4.326 -6.264 1.00 0.00 N ATOM 140 CA ARG A 10 29.834 3.963 -6.995 1.00 0.00 C ATOM 141 C ARG A 10 29.303 2.597 -6.559 1.00 0.00 C ATOM 142 O ARG A 10 28.133 2.455 -6.245 1.00 0.00 O ATOM 143 CB ARG A 10 30.160 3.945 -8.474 1.00 0.00 C ATOM 144 CG ARG A 10 29.898 5.258 -9.187 1.00 0.00 C ATOM 145 CD ARG A 10 30.802 6.361 -8.671 1.00 0.00 C ATOM 146 NE ARG A 10 30.441 7.661 -9.233 1.00 0.00 N ATOM 147 CZ ARG A 10 31.107 8.794 -9.000 1.00 0.00 C ATOM 148 NH1 ARG A 10 32.211 8.787 -8.252 1.00 0.00 N ATOM 149 NH2 ARG A 10 30.664 9.931 -9.512 1.00 0.00 N ATOM 0 H ARG A 10 31.881 4.188 -6.782 1.00 0.00 H new ATOM 0 HA ARG A 10 29.056 4.698 -6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 10 31.210 3.680 -8.600 1.00 0.00 H new ATOM 0 HB3 ARG A 10 29.574 3.161 -8.954 1.00 0.00 H new ATOM 0 HG2 ARG A 10 30.054 5.129 -10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 10 28.856 5.546 -9.050 1.00 0.00 H new ATOM 0 HD2 ARG A 10 30.740 6.404 -7.584 1.00 0.00 H new ATOM 0 HD3 ARG A 10 31.837 6.131 -8.922 1.00 0.00 H new ATOM 0 HE ARG A 10 29.626 7.705 -9.844 1.00 0.00 H new ATOM 0 HH11 ARG A 10 32.552 7.912 -7.854 1.00 0.00 H new ATOM 0 HH12 ARG A 10 32.715 9.657 -8.078 1.00 0.00 H new ATOM 0 HH21 ARG A 10 29.818 9.938 -10.081 1.00 0.00 H new ATOM 0 HH22 ARG A 10 31.169 10.800 -9.337 1.00 0.00 H new ATOM 163 N LEU A 11 30.176 1.600 -6.557 1.00 0.00 N ATOM 164 CA LEU A 11 29.809 0.239 -6.169 1.00 0.00 C ATOM 165 C LEU A 11 29.218 0.188 -4.756 1.00 0.00 C ATOM 166 O LEU A 11 28.219 -0.489 -4.527 1.00 0.00 O ATOM 167 CB LEU A 11 31.020 -0.689 -6.278 1.00 0.00 C ATOM 168 CG LEU A 11 31.411 -1.154 -7.693 1.00 0.00 C ATOM 169 CD1 LEU A 11 30.355 -2.077 -8.275 1.00 0.00 C ATOM 170 CD2 LEU A 11 31.662 0.014 -8.626 1.00 0.00 C ATOM 0 H LEU A 11 31.155 1.707 -6.822 1.00 0.00 H new ATOM 0 HA LEU A 11 29.036 -0.103 -6.857 1.00 0.00 H new ATOM 0 HB2 LEU A 11 31.878 -0.181 -5.838 1.00 0.00 H new ATOM 0 HB3 LEU A 11 30.827 -1.573 -5.671 1.00 0.00 H new ATOM 0 HG LEU A 11 32.345 -1.708 -7.598 1.00 0.00 H new ATOM 0 HD11 LEU A 11 30.656 -2.390 -9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 11 30.247 -2.954 -7.637 1.00 0.00 H new ATOM 0 HD13 LEU A 11 29.403 -1.550 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 11 31.935 -0.361 -9.613 1.00 0.00 H new ATOM 0 HD22 LEU A 11 30.758 0.618 -8.704 1.00 0.00 H new ATOM 0 HD23 LEU A 11 32.474 0.626 -8.233 1.00 0.00 H new ATOM 182 N LEU A 12 29.823 0.910 -3.824 1.00 0.00 N ATOM 183 CA LEU A 12 29.319 0.964 -2.455 1.00 0.00 C ATOM 184 C LEU A 12 27.991 1.685 -2.425 1.00 0.00 C ATOM 185 O LEU A 12 27.051 1.253 -1.757 1.00 0.00 O ATOM 186 CB LEU A 12 30.319 1.655 -1.519 1.00 0.00 C ATOM 187 CG LEU A 12 31.390 0.752 -0.882 1.00 0.00 C ATOM 188 CD1 LEU A 12 32.291 0.131 -1.937 1.00 0.00 C ATOM 189 CD2 LEU A 12 32.209 1.542 0.128 1.00 0.00 C ATOM 0 H LEU A 12 30.662 1.466 -3.988 1.00 0.00 H new ATOM 0 HA LEU A 12 29.183 -0.058 -2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 12 30.824 2.443 -2.078 1.00 0.00 H new ATOM 0 HB3 LEU A 12 29.760 2.140 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 12 30.882 -0.062 -0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 12 33.036 -0.501 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 12 31.691 -0.472 -2.618 1.00 0.00 H new ATOM 0 HD13 LEU A 12 32.793 0.920 -2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 12 32.963 0.893 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 12 32.698 2.377 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU A 12 31.553 1.923 0.910 1.00 0.00 H new ATOM 201 N ALA A 13 27.912 2.776 -3.174 1.00 0.00 N ATOM 202 CA ALA A 13 26.693 3.532 -3.283 1.00 0.00 C ATOM 203 C ALA A 13 25.575 2.647 -3.847 1.00 0.00 C ATOM 204 O ALA A 13 24.401 2.812 -3.522 1.00 0.00 O ATOM 205 CB ALA A 13 26.900 4.716 -4.196 1.00 0.00 C ATOM 0 H ALA A 13 28.690 3.152 -3.716 1.00 0.00 H new ATOM 0 HA ALA A 13 26.410 3.884 -2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 13 25.972 5.283 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA A 13 27.684 5.356 -3.790 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.194 4.366 -5.185 1.00 0.00 H new ATOM 211 N LEU A 14 25.973 1.703 -4.703 1.00 0.00 N ATOM 212 CA LEU A 14 25.074 0.800 -5.353 1.00 0.00 C ATOM 213 C LEU A 14 24.653 -0.323 -4.429 1.00 0.00 C ATOM 214 O LEU A 14 23.522 -0.817 -4.500 1.00 0.00 O ATOM 215 CB LEU A 14 25.755 0.234 -6.596 1.00 0.00 C ATOM 216 CG LEU A 14 25.184 -1.063 -7.126 1.00 0.00 C ATOM 217 CD1 LEU A 14 24.939 -0.964 -8.613 1.00 0.00 C ATOM 218 CD2 LEU A 14 26.132 -2.196 -6.799 1.00 0.00 C ATOM 0 H LEU A 14 26.950 1.558 -4.956 1.00 0.00 H new ATOM 0 HA LEU A 14 24.173 1.344 -5.636 1.00 0.00 H new ATOM 0 HB2 LEU A 14 25.704 0.982 -7.387 1.00 0.00 H new ATOM 0 HB3 LEU A 14 26.810 0.079 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 14 24.224 -1.261 -6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 14 24.528 -1.906 -8.978 1.00 0.00 H new ATOM 0 HD12 LEU A 14 24.232 -0.158 -8.812 1.00 0.00 H new ATOM 0 HD13 LEU A 14 25.879 -0.756 -9.124 1.00 0.00 H new ATOM 0 HD21 LEU A 14 25.724 -3.133 -7.179 1.00 0.00 H new ATOM 0 HD22 LEU A 14 27.100 -2.006 -7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 14 26.256 -2.266 -5.718 1.00 0.00 H new ATOM 346 N THR A 22 20.624 1.600 16.135 1.00 0.00 N ATOM 347 CA THR A 22 20.529 0.949 17.379 1.00 0.00 C ATOM 348 C THR A 22 21.265 1.745 18.448 1.00 0.00 C ATOM 349 O THR A 22 21.690 2.884 18.223 1.00 0.00 O ATOM 350 CB THR A 22 21.077 -0.498 17.279 1.00 0.00 C ATOM 351 OG1 THR A 22 20.836 -1.229 18.494 1.00 0.00 O ATOM 352 CG2 THR A 22 22.554 -0.488 16.967 1.00 0.00 C ATOM 0 HA THR A 22 19.479 0.888 17.665 1.00 0.00 H new ATOM 0 HB THR A 22 20.548 -0.997 16.467 1.00 0.00 H new ATOM 0 HG1 THR A 22 21.325 -2.078 18.467 1.00 0.00 H new ATOM 0 HG21 THR A 22 22.919 -1.513 16.901 1.00 0.00 H new ATOM 0 HG22 THR A 22 22.722 0.019 16.017 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.089 0.038 17.758 1.00 0.00 H new ATOM 360 N VAL A 23 21.462 1.108 19.552 1.00 0.00 N ATOM 361 CA VAL A 23 22.019 1.645 20.769 1.00 0.00 C ATOM 362 C VAL A 23 22.469 0.415 21.573 1.00 0.00 C ATOM 363 O VAL A 23 22.383 -0.689 21.028 1.00 0.00 O ATOM 364 CB VAL A 23 20.961 2.446 21.577 1.00 0.00 C ATOM 365 CG1 VAL A 23 20.549 3.704 20.859 1.00 0.00 C ATOM 366 CG2 VAL A 23 19.746 1.608 21.890 1.00 0.00 C ATOM 0 H VAL A 23 21.222 0.121 19.645 1.00 0.00 H new ATOM 0 HA VAL A 23 22.835 2.337 20.559 1.00 0.00 H new ATOM 0 HB VAL A 23 21.435 2.727 22.518 1.00 0.00 H new ATOM 0 HG11 VAL A 23 19.808 4.237 21.455 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.421 4.340 20.710 1.00 0.00 H new ATOM 0 HG13 VAL A 23 20.119 3.446 19.891 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.029 2.203 22.456 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.286 1.273 20.960 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.044 0.741 22.480 1.00 0.00 H new ATOM 376 N PRO A 24 22.995 0.538 22.838 1.00 0.00 N ATOM 377 CA PRO A 24 23.348 -0.649 23.655 1.00 0.00 C ATOM 378 C PRO A 24 22.268 -1.749 23.617 1.00 0.00 C ATOM 379 O PRO A 24 22.569 -2.931 23.793 1.00 0.00 O ATOM 380 CB PRO A 24 23.480 -0.072 25.051 1.00 0.00 C ATOM 381 CG PRO A 24 24.006 1.296 24.819 1.00 0.00 C ATOM 382 CD PRO A 24 23.341 1.792 23.555 1.00 0.00 C ATOM 0 HA PRO A 24 24.248 -1.143 23.290 1.00 0.00 H new ATOM 0 HB2 PRO A 24 22.520 -0.050 25.567 1.00 0.00 H new ATOM 0 HB3 PRO A 24 24.159 -0.663 25.666 1.00 0.00 H new ATOM 0 HG2 PRO A 24 23.778 1.949 25.661 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.090 1.283 24.710 1.00 0.00 H new ATOM 0 HD2 PRO A 24 22.455 2.388 23.774 1.00 0.00 H new ATOM 0 HD3 PRO A 24 24.011 2.420 22.967 1.00 0.00 H new ATOM 390 N THR A 25 21.011 -1.340 23.397 1.00 0.00 N ATOM 391 CA THR A 25 19.903 -2.267 23.228 1.00 0.00 C ATOM 392 C THR A 25 19.972 -2.910 21.822 1.00 0.00 C ATOM 393 O THR A 25 20.999 -3.468 21.416 1.00 0.00 O ATOM 394 CB THR A 25 18.540 -1.535 23.358 1.00 0.00 C ATOM 395 OG1 THR A 25 18.606 -0.543 24.392 1.00 0.00 O ATOM 396 CG2 THR A 25 17.402 -2.518 23.662 1.00 0.00 C ATOM 0 H THR A 25 20.743 -0.358 23.333 1.00 0.00 H new ATOM 0 HA THR A 25 19.981 -3.027 24.005 1.00 0.00 H new ATOM 0 HB THR A 25 18.332 -1.054 22.402 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.742 -0.087 24.463 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.462 -1.972 23.747 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.326 -3.248 22.856 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.608 -3.034 24.600 1.00 0.00 H new ATOM 404 N LYS A 26 18.866 -2.821 21.091 1.00 0.00 N ATOM 405 CA LYS A 26 18.759 -3.384 19.775 1.00 0.00 C ATOM 406 C LYS A 26 17.738 -2.582 18.948 1.00 0.00 C ATOM 407 O LYS A 26 17.030 -3.128 18.110 1.00 0.00 O ATOM 408 CB LYS A 26 18.318 -4.825 19.916 1.00 0.00 C ATOM 409 CG LYS A 26 18.379 -5.611 18.623 1.00 0.00 C ATOM 410 CD LYS A 26 18.591 -7.074 18.884 1.00 0.00 C ATOM 411 CE LYS A 26 18.671 -7.851 17.579 1.00 0.00 C ATOM 412 NZ LYS A 26 18.882 -9.296 17.808 1.00 0.00 N ATOM 0 H LYS A 26 18.019 -2.350 21.409 1.00 0.00 H new ATOM 0 HA LYS A 26 19.719 -3.342 19.260 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.946 -5.316 20.659 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.297 -4.847 20.296 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.454 -5.469 18.065 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.188 -5.229 18.001 1.00 0.00 H new ATOM 0 HD2 LYS A 26 19.509 -7.217 19.454 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.774 -7.461 19.493 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.751 -7.704 17.012 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.486 -7.457 16.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.931 -9.789 16.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 19.772 -9.439 18.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.092 -9.678 18.366 1.00 0.00 H new ATOM 426 N SER A 27 17.671 -1.283 19.192 1.00 0.00 N ATOM 427 CA SER A 27 16.706 -0.443 18.546 1.00 0.00 C ATOM 428 C SER A 27 16.837 -0.447 17.034 1.00 0.00 C ATOM 429 O SER A 27 17.901 -0.226 16.482 1.00 0.00 O ATOM 430 CB SER A 27 16.790 0.984 19.090 1.00 0.00 C ATOM 431 OG SER A 27 18.111 1.467 19.048 1.00 0.00 O ATOM 0 H SER A 27 18.286 -0.794 19.842 1.00 0.00 H new ATOM 0 HA SER A 27 15.724 -0.858 18.775 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.142 1.638 18.506 1.00 0.00 H new ATOM 0 HB3 SER A 27 16.424 1.007 20.116 1.00 0.00 H new ATOM 0 HG SER A 27 18.183 2.165 18.363 1.00 0.00 H new ATOM 437 N GLU A 28 15.744 -0.747 16.396 1.00 0.00 N ATOM 438 CA GLU A 28 15.620 -0.646 14.964 1.00 0.00 C ATOM 439 C GLU A 28 14.829 0.642 14.712 1.00 0.00 C ATOM 440 O GLU A 28 14.270 0.871 13.643 1.00 0.00 O ATOM 441 CB GLU A 28 14.840 -1.872 14.457 1.00 0.00 C ATOM 442 CG GLU A 28 14.943 -2.136 12.966 1.00 0.00 C ATOM 443 CD GLU A 28 15.816 -3.331 12.644 1.00 0.00 C ATOM 444 OE1 GLU A 28 15.633 -4.402 13.274 1.00 0.00 O ATOM 445 OE2 GLU A 28 16.659 -3.232 11.730 1.00 0.00 O ATOM 0 H GLU A 28 14.897 -1.075 16.860 1.00 0.00 H new ATOM 0 HA GLU A 28 16.581 -0.619 14.451 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.195 -2.754 14.991 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.789 -1.745 14.715 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.945 -2.300 12.560 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.347 -1.252 12.472 1.00 0.00 H new ATOM 452 N LEU A 29 14.849 1.492 15.757 1.00 0.00 N ATOM 453 CA LEU A 29 14.032 2.697 15.862 1.00 0.00 C ATOM 454 C LEU A 29 14.343 3.708 14.845 1.00 0.00 C ATOM 455 O LEU A 29 15.315 4.454 14.967 1.00 0.00 O ATOM 456 CB LEU A 29 14.195 3.317 17.232 1.00 0.00 C ATOM 457 CG LEU A 29 13.283 4.527 17.577 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.819 4.251 17.374 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.459 4.911 18.977 1.00 0.00 C ATOM 0 H LEU A 29 15.452 1.348 16.567 1.00 0.00 H new ATOM 0 HA LEU A 29 13.003 2.377 15.697 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.022 2.540 17.977 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.232 3.635 17.338 1.00 0.00 H new ATOM 0 HG LEU A 29 13.586 5.322 16.895 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.242 5.138 17.634 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.639 3.994 16.330 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.514 3.420 18.010 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.814 5.760 19.205 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.195 4.072 19.620 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.499 5.188 19.150 1.00 0.00 H new ATOM 471 N ALA A 30 13.563 3.734 13.828 1.00 0.00 N ATOM 472 CA ALA A 30 13.627 4.764 12.854 1.00 0.00 C ATOM 473 C ALA A 30 12.198 4.965 12.394 1.00 0.00 C ATOM 474 O ALA A 30 11.380 4.032 12.561 1.00 0.00 O ATOM 475 CB ALA A 30 14.551 4.327 11.698 1.00 0.00 C ATOM 0 H ALA A 30 12.849 3.029 13.644 1.00 0.00 H new ATOM 0 HA ALA A 30 14.041 5.694 13.243 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.599 5.119 10.951 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.551 4.133 12.085 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.157 3.420 11.240 1.00 0.00 H new ATOM 481 N VAL A 31 11.807 6.170 11.942 1.00 0.00 N ATOM 482 CA VAL A 31 10.483 6.365 11.382 1.00 0.00 C ATOM 483 C VAL A 31 10.280 5.620 10.078 1.00 0.00 C ATOM 484 O VAL A 31 11.067 5.748 9.134 1.00 0.00 O ATOM 485 CB VAL A 31 10.226 7.904 11.175 1.00 0.00 C ATOM 486 CG1 VAL A 31 9.325 8.215 9.987 1.00 0.00 C ATOM 487 CG2 VAL A 31 9.629 8.509 12.424 1.00 0.00 C ATOM 0 H VAL A 31 12.390 7.007 11.958 1.00 0.00 H new ATOM 0 HA VAL A 31 9.764 5.954 12.090 1.00 0.00 H new ATOM 0 HB VAL A 31 11.200 8.345 10.964 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.191 9.294 9.904 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.783 7.835 9.074 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.355 7.739 10.132 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.457 9.574 12.266 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.682 8.018 12.650 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.317 8.373 13.259 1.00 0.00 H new ATOM 497 N GLU A 32 9.227 4.834 10.045 1.00 0.00 N ATOM 498 CA GLU A 32 8.821 4.142 8.855 1.00 0.00 C ATOM 499 C GLU A 32 7.417 4.538 8.569 1.00 0.00 C ATOM 500 O GLU A 32 6.524 4.175 9.321 1.00 0.00 O ATOM 501 CB GLU A 32 8.855 2.627 9.051 1.00 0.00 C ATOM 502 CG GLU A 32 8.455 1.843 7.814 1.00 0.00 C ATOM 503 CD GLU A 32 7.949 0.457 8.139 1.00 0.00 C ATOM 504 OE1 GLU A 32 8.770 -0.458 8.313 1.00 0.00 O ATOM 505 OE2 GLU A 32 6.719 0.279 8.214 1.00 0.00 O ATOM 0 H GLU A 32 8.628 4.660 10.852 1.00 0.00 H new ATOM 0 HA GLU A 32 9.500 4.400 8.042 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.861 2.330 9.349 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.188 2.360 9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.681 2.391 7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 32 9.313 1.765 7.146 1.00 0.00 H new ATOM 512 N ILE A 33 7.188 5.332 7.563 1.00 0.00 N ATOM 513 CA ILE A 33 5.851 5.598 7.235 1.00 0.00 C ATOM 514 C ILE A 33 5.254 4.344 6.636 1.00 0.00 C ATOM 515 O ILE A 33 5.767 3.792 5.679 1.00 0.00 O ATOM 516 CB ILE A 33 5.719 6.793 6.311 1.00 0.00 C ATOM 517 CG1 ILE A 33 6.447 7.986 6.940 1.00 0.00 C ATOM 518 CG2 ILE A 33 4.246 7.113 6.089 1.00 0.00 C ATOM 519 CD1 ILE A 33 6.518 9.200 6.064 1.00 0.00 C ATOM 0 H ILE A 33 7.895 5.785 6.983 1.00 0.00 H new ATOM 0 HA ILE A 33 5.300 5.867 8.136 1.00 0.00 H new ATOM 0 HB ILE A 33 6.167 6.571 5.343 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.945 8.253 7.870 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.461 7.681 7.201 1.00 0.00 H new ATOM 0 HG21 ILE A 33 4.156 7.972 5.424 1.00 0.00 H new ATOM 0 HG22 ILE A 33 3.751 6.253 5.639 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.776 7.343 7.045 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.049 9.995 6.587 1.00 0.00 H new ATOM 0 HD12 ILE A 33 7.048 8.954 5.144 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.509 9.535 5.824 1.00 0.00 H new ATOM 531 N LEU A 34 4.272 3.837 7.326 1.00 0.00 N ATOM 532 CA LEU A 34 3.553 2.646 6.963 1.00 0.00 C ATOM 533 C LEU A 34 3.078 2.656 5.517 1.00 0.00 C ATOM 534 O LEU A 34 2.950 3.687 4.907 1.00 0.00 O ATOM 535 CB LEU A 34 2.344 2.494 7.871 1.00 0.00 C ATOM 536 CG LEU A 34 2.231 1.215 8.653 1.00 0.00 C ATOM 537 CD1 LEU A 34 2.767 0.071 7.846 1.00 0.00 C ATOM 538 CD2 LEU A 34 2.946 1.350 9.975 1.00 0.00 C ATOM 0 H LEU A 34 3.936 4.258 8.192 1.00 0.00 H new ATOM 0 HA LEU A 34 4.244 1.811 7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.346 3.324 8.578 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.447 2.597 7.260 1.00 0.00 H new ATOM 0 HG LEU A 34 1.181 1.010 8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.681 -0.851 8.421 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.195 -0.022 6.923 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.815 0.253 7.607 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.858 0.418 10.533 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.999 1.569 9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.498 2.161 10.550 1.00 0.00 H new ATOM 550 N GLU A 35 2.823 1.466 4.999 1.00 0.00 N ATOM 551 CA GLU A 35 2.258 1.240 3.693 1.00 0.00 C ATOM 552 C GLU A 35 0.967 2.034 3.494 1.00 0.00 C ATOM 553 O GLU A 35 0.578 2.353 2.399 1.00 0.00 O ATOM 554 CB GLU A 35 1.965 -0.212 3.636 1.00 0.00 C ATOM 555 CG GLU A 35 1.591 -0.742 2.300 1.00 0.00 C ATOM 556 CD GLU A 35 1.002 -2.131 2.409 1.00 0.00 C ATOM 557 OE1 GLU A 35 1.774 -3.115 2.404 1.00 0.00 O ATOM 558 OE2 GLU A 35 -0.231 -2.241 2.557 1.00 0.00 O ATOM 0 H GLU A 35 3.014 0.600 5.503 1.00 0.00 H new ATOM 0 HA GLU A 35 2.947 1.561 2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.842 -0.755 3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 35 1.154 -0.428 4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.870 -0.074 1.830 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.470 -0.766 1.656 1.00 0.00 H new ATOM 565 N LYS A 36 0.314 2.327 4.575 1.00 0.00 N ATOM 566 CA LYS A 36 -0.924 3.089 4.531 1.00 0.00 C ATOM 567 C LYS A 36 -0.597 4.574 4.512 1.00 0.00 C ATOM 568 O LYS A 36 -1.477 5.425 4.423 1.00 0.00 O ATOM 569 CB LYS A 36 -1.772 2.757 5.748 1.00 0.00 C ATOM 570 CG LYS A 36 -1.508 1.358 6.306 1.00 0.00 C ATOM 571 CD LYS A 36 -1.910 0.278 5.331 1.00 0.00 C ATOM 572 CE LYS A 36 -1.196 -1.018 5.652 1.00 0.00 C ATOM 573 NZ LYS A 36 -1.627 -2.127 4.758 1.00 0.00 N ATOM 0 H LYS A 36 0.609 2.054 5.512 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.483 2.832 3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.580 3.494 6.528 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.826 2.842 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.449 1.256 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.058 1.229 7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.989 0.126 5.372 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.671 0.590 4.314 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -0.120 -0.873 5.557 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.390 -1.292 6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.334 -3.037 5.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.662 -2.110 4.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.186 -2.011 3.823 1.00 0.00 H new ATOM 587 N GLY A 37 0.688 4.854 4.618 1.00 0.00 N ATOM 588 CA GLY A 37 1.192 6.213 4.610 1.00 0.00 C ATOM 589 C GLY A 37 0.980 6.914 5.963 1.00 0.00 C ATOM 590 O GLY A 37 0.655 8.100 6.014 1.00 0.00 O ATOM 0 H GLY A 37 1.413 4.143 4.712 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.255 6.204 4.369 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.692 6.781 3.825 1.00 0.00 H new ATOM 594 N GLN A 38 1.173 6.159 7.061 1.00 0.00 N ATOM 595 CA GLN A 38 1.040 6.699 8.429 1.00 0.00 C ATOM 596 C GLN A 38 2.384 6.577 9.170 1.00 0.00 C ATOM 597 O GLN A 38 3.294 5.915 8.696 1.00 0.00 O ATOM 598 CB GLN A 38 -0.059 5.958 9.204 1.00 0.00 C ATOM 599 CG GLN A 38 0.317 4.543 9.567 1.00 0.00 C ATOM 600 CD GLN A 38 -0.863 3.683 9.900 1.00 0.00 C ATOM 601 OE1 GLN A 38 -1.393 3.048 8.888 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -1.283 3.579 11.046 1.00 0.00 N flip ATOM 0 H GLN A 38 1.422 5.170 7.028 1.00 0.00 H new ATOM 0 HA GLN A 38 0.760 7.750 8.361 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -0.287 6.511 10.115 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.969 5.942 8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 38 0.862 4.095 8.736 1.00 0.00 H new ATOM 0 HG3 GLN A 38 0.996 4.562 10.420 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -0.835 4.096 11.802 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.081 2.976 11.244 1.00 0.00 H new ATOM 611 N VAL A 39 2.483 7.167 10.338 1.00 0.00 N ATOM 612 CA VAL A 39 3.745 7.211 11.076 1.00 0.00 C ATOM 613 C VAL A 39 4.010 5.893 11.877 1.00 0.00 C ATOM 614 O VAL A 39 3.075 5.289 12.407 1.00 0.00 O ATOM 615 CB VAL A 39 3.723 8.372 12.083 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.071 8.538 12.738 1.00 0.00 C ATOM 617 CG2 VAL A 39 3.243 9.675 11.437 1.00 0.00 C ATOM 0 H VAL A 39 1.705 7.629 10.809 1.00 0.00 H new ATOM 0 HA VAL A 39 4.535 7.342 10.337 1.00 0.00 H new ATOM 0 HB VAL A 39 3.002 8.123 12.862 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.032 9.365 13.447 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.335 7.621 13.265 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.822 8.748 11.977 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.242 10.471 12.181 1.00 0.00 H new ATOM 0 HG22 VAL A 39 3.912 9.944 10.619 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.233 9.539 11.050 1.00 0.00 H new ATOM 627 N ARG A 40 5.293 5.460 11.968 1.00 0.00 N ATOM 628 CA ARG A 40 5.660 4.272 12.774 1.00 0.00 C ATOM 629 C ARG A 40 6.995 4.478 13.531 1.00 0.00 C ATOM 630 O ARG A 40 8.020 4.759 12.909 1.00 0.00 O ATOM 631 CB ARG A 40 5.820 3.033 11.880 1.00 0.00 C ATOM 632 CG ARG A 40 5.933 1.728 12.662 1.00 0.00 C ATOM 633 CD ARG A 40 6.396 0.546 11.797 1.00 0.00 C ATOM 634 NE ARG A 40 5.524 -0.623 12.015 1.00 0.00 N ATOM 635 CZ ARG A 40 4.812 -1.226 11.065 1.00 0.00 C ATOM 636 NH1 ARG A 40 5.005 -0.912 9.785 1.00 0.00 N ATOM 637 NH2 ARG A 40 3.933 -2.174 11.396 1.00 0.00 N ATOM 0 H ARG A 40 6.080 5.910 11.500 1.00 0.00 H new ATOM 0 HA ARG A 40 4.852 4.128 13.491 1.00 0.00 H new ATOM 0 HB2 ARG A 40 4.967 2.970 11.205 1.00 0.00 H new ATOM 0 HB3 ARG A 40 6.709 3.154 11.261 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.634 1.864 13.486 1.00 0.00 H new ATOM 0 HG3 ARG A 40 4.965 1.491 13.103 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.379 0.829 10.744 1.00 0.00 H new ATOM 0 HD3 ARG A 40 7.427 0.290 12.042 1.00 0.00 H new ATOM 0 HE ARG A 40 5.462 -0.997 12.962 1.00 0.00 H new ATOM 0 HH11 ARG A 40 5.699 -0.209 9.531 1.00 0.00 H new ATOM 0 HH12 ARG A 40 4.459 -1.375 9.058 1.00 0.00 H new ATOM 0 HH21 ARG A 40 3.808 -2.435 12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.386 -2.638 10.671 1.00 0.00 H new ATOM 651 N PHE A 41 6.965 4.369 14.870 1.00 0.00 N ATOM 652 CA PHE A 41 8.194 4.351 15.701 1.00 0.00 C ATOM 653 C PHE A 41 8.416 2.920 16.136 1.00 0.00 C ATOM 654 O PHE A 41 7.556 2.341 16.798 1.00 0.00 O ATOM 655 CB PHE A 41 8.040 5.183 17.006 1.00 0.00 C ATOM 656 CG PHE A 41 7.308 6.463 16.885 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.959 6.464 16.640 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.970 7.663 17.032 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.259 7.631 16.532 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.279 8.861 16.928 1.00 0.00 C ATOM 661 CZ PHE A 41 5.914 8.844 16.672 1.00 0.00 C ATOM 0 H PHE A 41 6.102 4.291 15.408 1.00 0.00 H new ATOM 0 HA PHE A 41 9.009 4.768 15.109 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.531 4.566 17.747 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.035 5.394 17.397 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.440 5.523 16.530 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.032 7.670 17.229 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.197 7.609 16.338 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.799 9.800 17.045 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.366 9.771 16.583 1.00 0.00 H new ATOM 671 N TRP A 42 9.528 2.337 15.776 1.00 0.00 N ATOM 672 CA TRP A 42 9.765 0.944 16.156 1.00 0.00 C ATOM 673 C TRP A 42 11.209 0.682 16.450 1.00 0.00 C ATOM 674 O TRP A 42 12.051 0.792 15.572 1.00 0.00 O ATOM 675 CB TRP A 42 9.245 -0.003 15.063 1.00 0.00 C ATOM 676 CG TRP A 42 9.604 0.432 13.682 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.221 1.584 13.071 1.00 0.00 C ATOM 678 CD2 TRP A 42 10.411 -0.259 12.738 1.00 0.00 C ATOM 679 NE1 TRP A 42 9.729 1.648 11.829 1.00 0.00 N ATOM 680 CE2 TRP A 42 10.461 0.541 11.592 1.00 0.00 C ATOM 681 CE3 TRP A 42 11.101 -1.475 12.741 1.00 0.00 C ATOM 682 CZ2 TRP A 42 11.149 0.192 10.472 1.00 0.00 C ATOM 683 CZ3 TRP A 42 11.808 -1.823 11.606 1.00 0.00 C ATOM 684 CH2 TRP A 42 11.821 -0.983 10.482 1.00 0.00 C ATOM 0 H TRP A 42 10.273 2.777 15.236 1.00 0.00 H new ATOM 0 HA TRP A 42 9.213 0.753 17.076 1.00 0.00 H new ATOM 0 HB2 TRP A 42 9.646 -1.002 15.237 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.160 -0.077 15.142 1.00 0.00 H new ATOM 0 HD1 TRP A 42 8.596 2.341 13.521 1.00 0.00 H new ATOM 0 HE1 TRP A 42 9.584 2.413 11.170 1.00 0.00 H new ATOM 0 HE3 TRP A 42 11.082 -2.123 13.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 11.159 0.832 9.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 12.357 -2.753 11.584 1.00 0.00 H new ATOM 0 HH2 TRP A 42 12.379 -1.280 9.606 1.00 0.00 H new ATOM 695 N MET A 43 11.484 0.365 17.723 1.00 0.00 N ATOM 696 CA MET A 43 12.800 -0.028 18.218 1.00 0.00 C ATOM 697 C MET A 43 12.632 -1.464 18.636 1.00 0.00 C ATOM 698 O MET A 43 11.523 -1.986 18.500 1.00 0.00 O ATOM 699 CB MET A 43 13.186 0.883 19.415 1.00 0.00 C ATOM 700 CG MET A 43 12.333 0.730 20.650 1.00 0.00 C ATOM 701 SD MET A 43 12.883 -0.566 21.733 1.00 0.00 S ATOM 702 CE MET A 43 14.555 -0.038 22.053 1.00 0.00 C ATOM 0 H MET A 43 10.772 0.377 18.454 1.00 0.00 H new ATOM 0 HA MET A 43 13.595 0.074 17.480 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.223 0.680 19.684 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.138 1.922 19.088 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.327 1.673 21.197 1.00 0.00 H new ATOM 0 HG3 MET A 43 11.305 0.530 20.349 1.00 0.00 H new ATOM 0 HE1 MET A 43 15.251 -0.707 21.547 1.00 0.00 H new ATOM 0 HE2 MET A 43 14.693 0.977 21.682 1.00 0.00 H new ATOM 0 HE3 MET A 43 14.745 -0.061 23.126 1.00 0.00 H new ATOM 712 N GLN A 44 13.644 -2.147 19.156 1.00 0.00 N ATOM 713 CA GLN A 44 13.382 -3.497 19.443 1.00 0.00 C ATOM 714 C GLN A 44 13.145 -3.653 20.919 1.00 0.00 C ATOM 715 O GLN A 44 12.031 -3.629 21.348 1.00 0.00 O ATOM 716 CB GLN A 44 14.479 -4.430 18.883 1.00 0.00 C ATOM 717 CG GLN A 44 14.024 -5.871 18.655 1.00 0.00 C ATOM 718 CD GLN A 44 13.989 -6.685 19.919 1.00 0.00 C ATOM 719 OE1 GLN A 44 14.815 -6.504 20.802 1.00 0.00 O ATOM 720 NE2 GLN A 44 13.023 -7.568 20.018 1.00 0.00 N ATOM 0 H GLN A 44 14.579 -1.797 19.366 1.00 0.00 H new ATOM 0 HA GLN A 44 12.472 -3.809 18.931 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.839 -4.022 17.939 1.00 0.00 H new ATOM 0 HB3 GLN A 44 15.323 -4.433 19.572 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.031 -5.865 18.206 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.694 -6.349 17.941 1.00 0.00 H new ATOM 0 HE21 GLN A 44 12.357 -7.683 19.254 1.00 0.00 H new ATOM 0 HE22 GLN A 44 12.938 -8.139 20.859 1.00 0.00 H new ATOM 729 N ALA A 45 14.221 -3.815 21.635 1.00 0.00 N ATOM 730 CA ALA A 45 14.266 -3.917 23.087 1.00 0.00 C ATOM 731 C ALA A 45 14.063 -5.343 23.464 1.00 0.00 C ATOM 732 O ALA A 45 12.963 -5.856 23.490 1.00 0.00 O ATOM 733 CB ALA A 45 13.316 -2.960 23.822 1.00 0.00 C ATOM 0 H ALA A 45 15.146 -3.885 21.210 1.00 0.00 H new ATOM 0 HA ALA A 45 15.250 -3.586 23.419 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.415 -3.104 24.898 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.569 -1.930 23.569 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.289 -3.165 23.522 1.00 0.00 H new ATOM 739 N GLU A 46 15.164 -5.979 23.662 1.00 0.00 N ATOM 740 CA GLU A 46 15.239 -7.395 23.931 1.00 0.00 C ATOM 741 C GLU A 46 15.175 -7.693 25.385 1.00 0.00 C ATOM 742 O GLU A 46 15.307 -8.852 25.805 1.00 0.00 O ATOM 743 CB GLU A 46 16.541 -7.883 23.393 1.00 0.00 C ATOM 744 CG GLU A 46 17.669 -6.890 23.615 1.00 0.00 C ATOM 745 CD GLU A 46 19.028 -7.487 23.337 1.00 0.00 C ATOM 746 OE1 GLU A 46 19.450 -7.494 22.160 1.00 0.00 O ATOM 747 OE2 GLU A 46 19.674 -7.969 24.290 1.00 0.00 O ATOM 0 H GLU A 46 16.076 -5.523 23.643 1.00 0.00 H new ATOM 0 HA GLU A 46 14.390 -7.890 23.460 1.00 0.00 H new ATOM 0 HB2 GLU A 46 16.796 -8.830 23.869 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.439 -8.080 22.326 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.518 -6.023 22.971 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.636 -6.532 24.644 1.00 0.00 H new ATOM 754 N LYS A 47 14.957 -6.690 26.156 1.00 0.00 N ATOM 755 CA LYS A 47 14.970 -6.874 27.565 1.00 0.00 C ATOM 756 C LYS A 47 14.107 -5.891 28.296 1.00 0.00 C ATOM 757 O LYS A 47 14.345 -4.688 28.294 1.00 0.00 O ATOM 758 CB LYS A 47 16.380 -6.767 28.067 1.00 0.00 C ATOM 759 CG LYS A 47 16.532 -7.013 29.540 1.00 0.00 C ATOM 760 CD LYS A 47 16.023 -8.365 29.926 1.00 0.00 C ATOM 761 CE LYS A 47 16.632 -8.822 31.230 1.00 0.00 C ATOM 762 NZ LYS A 47 18.089 -9.103 31.110 1.00 0.00 N ATOM 0 H LYS A 47 14.768 -5.739 25.840 1.00 0.00 H new ATOM 0 HA LYS A 47 14.560 -7.865 27.761 1.00 0.00 H new ATOM 0 HB2 LYS A 47 17.001 -7.480 27.525 1.00 0.00 H new ATOM 0 HB3 LYS A 47 16.761 -5.772 27.835 1.00 0.00 H new ATOM 0 HG2 LYS A 47 17.582 -6.926 29.818 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.991 -6.247 30.095 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.937 -8.336 30.018 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.257 -9.083 29.140 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.474 -8.056 31.989 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.119 -9.721 31.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.376 -9.771 31.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.287 -9.518 30.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 18.623 -8.217 31.215 1.00 0.00 H new ATOM 776 N LEU A 48 13.123 -6.437 28.918 1.00 0.00 N ATOM 777 CA LEU A 48 12.240 -5.754 29.771 1.00 0.00 C ATOM 778 C LEU A 48 12.239 -6.415 31.133 1.00 0.00 C ATOM 779 O LEU A 48 11.465 -7.336 31.405 1.00 0.00 O ATOM 780 CB LEU A 48 10.858 -5.751 29.178 1.00 0.00 C ATOM 781 CG LEU A 48 10.543 -4.583 28.264 1.00 0.00 C ATOM 782 CD1 LEU A 48 11.528 -4.463 27.128 1.00 0.00 C ATOM 783 CD2 LEU A 48 9.118 -4.674 27.759 1.00 0.00 C ATOM 0 H LEU A 48 12.907 -7.430 28.835 1.00 0.00 H new ATOM 0 HA LEU A 48 12.567 -4.720 29.885 1.00 0.00 H new ATOM 0 HB2 LEU A 48 10.720 -6.676 28.618 1.00 0.00 H new ATOM 0 HB3 LEU A 48 10.132 -5.759 29.991 1.00 0.00 H new ATOM 0 HG LEU A 48 10.640 -3.670 28.852 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.260 -3.612 26.502 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.531 -4.316 27.530 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.507 -5.374 26.530 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.909 -3.828 27.105 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.987 -5.603 27.204 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.431 -4.657 28.605 1.00 0.00 H new ATOM 795 N SER A 49 13.139 -5.975 31.946 1.00 0.00 N ATOM 796 CA SER A 49 13.306 -6.475 33.286 1.00 0.00 C ATOM 797 C SER A 49 12.606 -5.564 34.305 1.00 0.00 C ATOM 798 O SER A 49 11.678 -4.836 33.949 1.00 0.00 O ATOM 799 CB SER A 49 14.789 -6.574 33.569 1.00 0.00 C ATOM 800 OG SER A 49 15.442 -5.336 33.319 1.00 0.00 O ATOM 0 H SER A 49 13.800 -5.239 31.699 1.00 0.00 H new ATOM 0 HA SER A 49 12.847 -7.459 33.376 1.00 0.00 H new ATOM 0 HB2 SER A 49 14.945 -6.868 34.607 1.00 0.00 H new ATOM 0 HB3 SER A 49 15.230 -7.353 32.947 1.00 0.00 H new ATOM 0 HG SER A 49 16.399 -5.426 33.511 1.00 0.00 H new ATOM 806 N SER A 50 13.045 -5.628 35.568 1.00 0.00 N ATOM 807 CA SER A 50 12.478 -4.817 36.636 1.00 0.00 C ATOM 808 C SER A 50 12.523 -3.321 36.270 1.00 0.00 C ATOM 809 O SER A 50 11.503 -2.750 35.872 1.00 0.00 O ATOM 810 CB SER A 50 13.229 -5.084 37.948 1.00 0.00 C ATOM 811 OG SER A 50 12.592 -4.459 39.051 1.00 0.00 O ATOM 0 H SER A 50 13.800 -6.243 35.871 1.00 0.00 H new ATOM 0 HA SER A 50 11.432 -5.093 36.770 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.288 -6.158 38.122 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.252 -4.718 37.863 1.00 0.00 H new ATOM 0 HG SER A 50 13.094 -4.650 39.870 1.00 0.00 H new ATOM 817 N ASN A 51 13.699 -2.688 36.441 1.00 0.00 N ATOM 818 CA ASN A 51 13.899 -1.290 36.045 1.00 0.00 C ATOM 819 C ASN A 51 13.422 -1.060 34.619 1.00 0.00 C ATOM 820 O ASN A 51 12.463 -0.324 34.410 1.00 0.00 O ATOM 821 CB ASN A 51 15.384 -0.893 36.166 1.00 0.00 C ATOM 822 CG ASN A 51 15.647 0.538 35.707 1.00 0.00 C ATOM 823 OD1 ASN A 51 14.795 1.405 35.830 1.00 0.00 O ATOM 824 ND2 ASN A 51 16.832 0.784 35.174 1.00 0.00 N ATOM 0 H ASN A 51 14.523 -3.127 36.852 1.00 0.00 H new ATOM 0 HA ASN A 51 13.312 -0.667 36.719 1.00 0.00 H new ATOM 0 HB2 ASN A 51 15.702 -1.003 37.203 1.00 0.00 H new ATOM 0 HB3 ASN A 51 15.989 -1.578 35.572 1.00 0.00 H new ATOM 0 HD21 ASN A 51 17.060 1.724 34.849 1.00 0.00 H new ATOM 0 HD22 ASN A 51 17.518 0.034 35.088 1.00 0.00 H new ATOM 831 N ALA A 52 14.134 -1.717 33.666 1.00 0.00 N ATOM 832 CA ALA A 52 13.847 -1.677 32.204 1.00 0.00 C ATOM 833 C ALA A 52 12.746 -0.720 31.830 1.00 0.00 C ATOM 834 O ALA A 52 11.544 -1.008 31.903 1.00 0.00 O ATOM 835 CB ALA A 52 13.550 -3.045 31.683 1.00 0.00 C ATOM 0 H ALA A 52 14.939 -2.301 33.895 1.00 0.00 H new ATOM 0 HA ALA A 52 14.754 -1.299 31.732 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.344 -2.990 30.614 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.409 -3.694 31.854 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.680 -3.450 32.200 1.00 0.00 H new ATOM 841 N LYS A 53 13.218 0.409 31.418 1.00 0.00 N ATOM 842 CA LYS A 53 12.383 1.539 31.129 1.00 0.00 C ATOM 843 C LYS A 53 12.637 2.112 29.759 1.00 0.00 C ATOM 844 O LYS A 53 13.774 2.141 29.266 1.00 0.00 O ATOM 845 CB LYS A 53 12.532 2.625 32.221 1.00 0.00 C ATOM 846 CG LYS A 53 13.906 3.290 32.278 1.00 0.00 C ATOM 847 CD LYS A 53 13.868 4.704 31.717 1.00 0.00 C ATOM 848 CE LYS A 53 13.015 5.628 32.583 1.00 0.00 C ATOM 849 NZ LYS A 53 13.022 7.028 32.088 1.00 0.00 N ATOM 0 H LYS A 53 14.212 0.581 31.268 1.00 0.00 H new ATOM 0 HA LYS A 53 11.353 1.181 31.132 1.00 0.00 H new ATOM 0 HB2 LYS A 53 11.778 3.394 32.054 1.00 0.00 H new ATOM 0 HB3 LYS A 53 12.320 2.176 33.192 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.255 3.317 33.310 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.623 2.693 31.714 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.882 5.098 31.653 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.469 4.683 30.703 1.00 0.00 H new ATOM 0 HE2 LYS A 53 11.990 5.258 32.605 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.385 5.605 33.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 12.270 7.568 32.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.943 7.464 32.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.858 7.034 31.061 1.00 0.00 H new ATOM 863 N VAL A 54 11.575 2.572 29.158 1.00 0.00 N ATOM 864 CA VAL A 54 11.601 3.214 27.878 1.00 0.00 C ATOM 865 C VAL A 54 11.028 4.590 28.096 1.00 0.00 C ATOM 866 O VAL A 54 10.141 4.767 28.928 1.00 0.00 O ATOM 867 CB VAL A 54 10.738 2.441 26.834 1.00 0.00 C ATOM 868 CG1 VAL A 54 9.323 2.352 27.285 1.00 0.00 C ATOM 869 CG2 VAL A 54 10.764 3.104 25.488 1.00 0.00 C ATOM 0 H VAL A 54 10.640 2.507 29.560 1.00 0.00 H new ATOM 0 HA VAL A 54 12.617 3.247 27.484 1.00 0.00 H new ATOM 0 HB VAL A 54 11.170 1.444 26.748 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.738 1.809 26.543 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.277 1.826 28.238 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.915 3.356 27.405 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.151 2.534 24.790 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.371 4.117 25.574 1.00 0.00 H new ATOM 0 HG23 VAL A 54 11.790 3.143 25.121 1.00 0.00 H new ATOM 879 N SER A 55 11.521 5.544 27.410 1.00 0.00 N ATOM 880 CA SER A 55 11.061 6.885 27.617 1.00 0.00 C ATOM 881 C SER A 55 10.652 7.515 26.316 1.00 0.00 C ATOM 882 O SER A 55 11.475 7.708 25.418 1.00 0.00 O ATOM 883 CB SER A 55 12.137 7.722 28.300 1.00 0.00 C ATOM 884 OG SER A 55 12.821 6.967 29.298 1.00 0.00 O ATOM 0 H SER A 55 12.243 5.437 26.697 1.00 0.00 H new ATOM 0 HA SER A 55 10.188 6.848 28.268 1.00 0.00 H new ATOM 0 HB2 SER A 55 12.851 8.078 27.557 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.683 8.603 28.754 1.00 0.00 H new ATOM 0 HG SER A 55 13.471 6.371 28.870 1.00 0.00 H new ATOM 890 N TYR A 56 9.382 7.809 26.205 1.00 0.00 N ATOM 891 CA TYR A 56 8.854 8.465 25.048 1.00 0.00 C ATOM 892 C TYR A 56 9.057 9.946 25.218 1.00 0.00 C ATOM 893 O TYR A 56 8.557 10.542 26.170 1.00 0.00 O ATOM 894 CB TYR A 56 7.379 8.158 24.903 1.00 0.00 C ATOM 895 CG TYR A 56 7.066 6.690 25.014 1.00 0.00 C ATOM 896 CD1 TYR A 56 6.802 6.102 26.244 1.00 0.00 C ATOM 897 CD2 TYR A 56 7.040 5.896 23.895 1.00 0.00 C ATOM 898 CE1 TYR A 56 6.520 4.755 26.341 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.757 4.553 23.978 1.00 0.00 C ATOM 900 CZ TYR A 56 6.500 3.986 25.201 1.00 0.00 C ATOM 901 OH TYR A 56 6.222 2.647 25.284 1.00 0.00 O ATOM 0 H TYR A 56 8.686 7.597 26.920 1.00 0.00 H new ATOM 0 HA TYR A 56 9.365 8.114 24.151 1.00 0.00 H new ATOM 0 HB2 TYR A 56 6.824 8.700 25.669 1.00 0.00 H new ATOM 0 HB3 TYR A 56 7.031 8.525 23.938 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.818 6.708 27.138 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.246 6.335 22.930 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.317 4.309 27.303 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.737 3.947 23.084 1.00 0.00 H new ATOM 0 HH TYR A 56 6.247 2.252 24.388 1.00 0.00 H new ATOM 911 N ILE A 57 9.792 10.530 24.325 1.00 0.00 N ATOM 912 CA ILE A 57 10.106 11.936 24.394 1.00 0.00 C ATOM 913 C ILE A 57 9.659 12.593 23.115 1.00 0.00 C ATOM 914 O ILE A 57 9.864 12.040 22.048 1.00 0.00 O ATOM 915 CB ILE A 57 11.647 12.173 24.625 1.00 0.00 C ATOM 916 CG1 ILE A 57 12.007 12.095 26.121 1.00 0.00 C ATOM 917 CG2 ILE A 57 12.100 13.505 24.044 1.00 0.00 C ATOM 918 CD1 ILE A 57 11.690 10.780 26.766 1.00 0.00 C ATOM 0 H ILE A 57 10.196 10.050 23.521 1.00 0.00 H new ATOM 0 HA ILE A 57 9.582 12.375 25.243 1.00 0.00 H new ATOM 0 HB ILE A 57 12.175 11.376 24.101 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.072 12.295 26.237 1.00 0.00 H new ATOM 0 HG13 ILE A 57 11.475 12.884 26.652 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.168 13.635 24.222 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.906 13.519 22.971 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.551 14.316 24.522 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.975 10.812 27.818 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.621 10.584 26.686 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.243 9.986 26.264 1.00 0.00 H new ATOM 930 N PHE A 58 9.041 13.762 23.199 1.00 0.00 N ATOM 931 CA PHE A 58 8.600 14.470 22.028 1.00 0.00 C ATOM 932 C PHE A 58 8.888 15.930 22.255 1.00 0.00 C ATOM 933 O PHE A 58 8.663 16.440 23.343 1.00 0.00 O ATOM 934 CB PHE A 58 7.087 14.260 21.768 1.00 0.00 C ATOM 935 CG PHE A 58 6.421 15.397 21.022 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.833 15.752 19.742 1.00 0.00 C ATOM 937 CD2 PHE A 58 5.394 16.122 21.615 1.00 0.00 C ATOM 938 CE1 PHE A 58 6.240 16.808 19.075 1.00 0.00 C ATOM 939 CE2 PHE A 58 4.797 17.172 20.947 1.00 0.00 C ATOM 940 CZ PHE A 58 5.224 17.519 19.677 1.00 0.00 C ATOM 0 H PHE A 58 8.837 14.236 24.079 1.00 0.00 H new ATOM 0 HA PHE A 58 9.126 14.094 21.151 1.00 0.00 H new ATOM 0 HB2 PHE A 58 6.952 13.339 21.200 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.581 14.122 22.724 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.626 15.196 19.263 1.00 0.00 H new ATOM 0 HD2 PHE A 58 5.060 15.861 22.608 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.573 17.076 18.083 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.996 17.724 21.416 1.00 0.00 H new ATOM 0 HZ PHE A 58 4.762 18.346 19.158 1.00 0.00 H new ATOM 950 N ASN A 59 9.433 16.581 21.258 1.00 0.00 N ATOM 951 CA ASN A 59 9.743 18.017 21.305 1.00 0.00 C ATOM 952 C ASN A 59 10.625 18.407 22.512 1.00 0.00 C ATOM 953 O ASN A 59 10.535 19.534 22.997 1.00 0.00 O ATOM 954 CB ASN A 59 8.436 18.845 21.304 1.00 0.00 C ATOM 955 CG ASN A 59 8.622 20.281 20.805 1.00 0.00 C ATOM 956 OD1 ASN A 59 9.523 20.472 19.846 1.00 0.00 O flip ATOM 957 ND2 ASN A 59 7.946 21.204 21.268 1.00 0.00 N flip ATOM 0 H ASN A 59 9.683 16.138 20.374 1.00 0.00 H new ATOM 0 HA ASN A 59 10.323 18.243 20.410 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.698 18.344 20.677 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.031 18.870 22.315 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.264 21.018 22.004 1.00 0.00 H new ATOM 0 HD22 ASN A 59 8.069 22.153 20.915 1.00 0.00 H new ATOM 964 N GLU A 60 11.434 17.433 23.018 1.00 0.00 N ATOM 965 CA GLU A 60 12.493 17.678 24.051 1.00 0.00 C ATOM 966 C GLU A 60 11.999 17.311 25.461 1.00 0.00 C ATOM 967 O GLU A 60 12.742 17.408 26.441 1.00 0.00 O ATOM 968 CB GLU A 60 13.043 19.123 24.008 1.00 0.00 C ATOM 969 CG GLU A 60 14.254 19.358 24.902 1.00 0.00 C ATOM 970 CD GLU A 60 14.618 20.816 25.028 1.00 0.00 C ATOM 971 OE1 GLU A 60 15.403 21.314 24.197 1.00 0.00 O ATOM 972 OE2 GLU A 60 14.130 21.474 25.963 1.00 0.00 O ATOM 0 H GLU A 60 11.374 16.458 22.725 1.00 0.00 H new ATOM 0 HA GLU A 60 13.325 17.019 23.804 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.312 19.367 22.980 1.00 0.00 H new ATOM 0 HB3 GLU A 60 12.250 19.810 24.302 1.00 0.00 H new ATOM 0 HG2 GLU A 60 14.051 18.953 25.893 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.107 18.809 24.502 1.00 0.00 H new ATOM 979 N LYS A 61 10.765 16.846 25.556 1.00 0.00 N ATOM 980 CA LYS A 61 10.207 16.479 26.834 1.00 0.00 C ATOM 981 C LYS A 61 9.609 15.089 26.761 1.00 0.00 C ATOM 982 O LYS A 61 9.376 14.569 25.684 1.00 0.00 O ATOM 983 CB LYS A 61 9.165 17.491 27.315 1.00 0.00 C ATOM 984 CG LYS A 61 7.733 17.051 27.095 1.00 0.00 C ATOM 985 CD LYS A 61 7.213 17.367 25.712 1.00 0.00 C ATOM 986 CE LYS A 61 6.803 18.852 25.534 1.00 0.00 C ATOM 987 NZ LYS A 61 7.920 19.814 25.797 1.00 0.00 N ATOM 0 H LYS A 61 10.137 16.716 24.763 1.00 0.00 H new ATOM 0 HA LYS A 61 11.017 16.481 27.563 1.00 0.00 H new ATOM 0 HB2 LYS A 61 9.318 17.677 28.378 1.00 0.00 H new ATOM 0 HB3 LYS A 61 9.327 18.437 26.799 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.661 15.977 27.265 1.00 0.00 H new ATOM 0 HG3 LYS A 61 7.095 17.535 27.834 1.00 0.00 H new ATOM 0 HD2 LYS A 61 7.980 17.119 24.978 1.00 0.00 H new ATOM 0 HD3 LYS A 61 6.352 16.732 25.501 1.00 0.00 H new ATOM 0 HE2 LYS A 61 6.437 19.001 24.518 1.00 0.00 H new ATOM 0 HE3 LYS A 61 5.975 19.076 26.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 7.640 20.765 25.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 8.130 19.832 26.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 8.767 19.513 25.274 1.00 0.00 H new ATOM 1001 N GLU A 62 9.351 14.516 27.900 1.00 0.00 N ATOM 1002 CA GLU A 62 8.829 13.168 27.993 1.00 0.00 C ATOM 1003 C GLU A 62 7.317 13.196 27.872 1.00 0.00 C ATOM 1004 O GLU A 62 6.643 13.922 28.610 1.00 0.00 O ATOM 1005 CB GLU A 62 9.216 12.550 29.339 1.00 0.00 C ATOM 1006 CG GLU A 62 10.690 12.230 29.479 1.00 0.00 C ATOM 1007 CD GLU A 62 11.022 11.655 30.834 1.00 0.00 C ATOM 1008 OE1 GLU A 62 10.900 10.422 31.004 1.00 0.00 O ATOM 1009 OE2 GLU A 62 11.398 12.425 31.737 1.00 0.00 O ATOM 0 H GLU A 62 9.495 14.968 28.803 1.00 0.00 H new ATOM 0 HA GLU A 62 9.250 12.569 27.185 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.928 13.235 30.136 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.642 11.634 29.483 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.981 11.521 28.704 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.274 13.136 29.318 1.00 0.00 H new ATOM 1016 N ILE A 63 6.782 12.423 26.952 1.00 0.00 N ATOM 1017 CA ILE A 63 5.340 12.363 26.776 1.00 0.00 C ATOM 1018 C ILE A 63 4.829 10.991 27.155 1.00 0.00 C ATOM 1019 O ILE A 63 5.591 10.161 27.655 1.00 0.00 O ATOM 1020 CB ILE A 63 4.859 12.749 25.339 1.00 0.00 C ATOM 1021 CG1 ILE A 63 5.096 11.612 24.299 1.00 0.00 C ATOM 1022 CG2 ILE A 63 5.513 14.058 24.896 1.00 0.00 C ATOM 1023 CD1 ILE A 63 6.517 11.461 23.807 1.00 0.00 C ATOM 0 H ILE A 63 7.316 11.830 26.317 1.00 0.00 H new ATOM 0 HA ILE A 63 4.919 13.116 27.442 1.00 0.00 H new ATOM 0 HB ILE A 63 3.780 12.895 25.385 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.782 10.667 24.743 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.450 11.790 23.439 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.170 14.315 23.894 1.00 0.00 H new ATOM 0 HG22 ILE A 63 5.240 14.854 25.589 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.596 13.939 24.889 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.568 10.643 23.089 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.836 12.386 23.327 1.00 0.00 H new ATOM 0 HD13 ILE A 63 7.173 11.245 24.650 1.00 0.00 H new ATOM 1035 N PHE A 64 3.560 10.730 26.918 1.00 0.00 N ATOM 1036 CA PHE A 64 2.963 9.482 27.317 1.00 0.00 C ATOM 1037 C PHE A 64 2.016 8.995 26.235 1.00 0.00 C ATOM 1038 O PHE A 64 1.511 9.797 25.440 1.00 0.00 O ATOM 1039 CB PHE A 64 2.190 9.675 28.639 1.00 0.00 C ATOM 1040 CG PHE A 64 0.960 10.573 28.534 1.00 0.00 C ATOM 1041 CD1 PHE A 64 1.048 11.871 28.032 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -0.281 10.108 28.935 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -0.071 12.674 27.942 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -1.403 10.912 28.843 1.00 0.00 C ATOM 1045 CZ PHE A 64 -1.296 12.193 28.348 1.00 0.00 C ATOM 0 H PHE A 64 2.923 11.373 26.448 1.00 0.00 H new ATOM 0 HA PHE A 64 3.748 8.740 27.464 1.00 0.00 H new ATOM 0 HB2 PHE A 64 1.879 8.698 29.008 1.00 0.00 H new ATOM 0 HB3 PHE A 64 2.868 10.095 29.382 1.00 0.00 H new ATOM 0 HD1 PHE A 64 2.005 12.253 27.709 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.374 9.105 29.325 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.014 13.678 27.554 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.364 10.535 29.160 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.173 12.820 28.278 1.00 0.00 H new ATOM 1055 N GLU A 65 1.822 7.684 26.171 1.00 0.00 N ATOM 1056 CA GLU A 65 0.863 7.110 25.236 1.00 0.00 C ATOM 1057 C GLU A 65 -0.516 7.665 25.529 1.00 0.00 C ATOM 1058 O GLU A 65 -0.846 7.944 26.689 1.00 0.00 O ATOM 1059 CB GLU A 65 0.860 5.578 25.295 1.00 0.00 C ATOM 1060 CG GLU A 65 0.275 4.984 26.571 1.00 0.00 C ATOM 1061 CD GLU A 65 0.130 3.474 26.496 1.00 0.00 C ATOM 1062 OE1 GLU A 65 1.090 2.762 26.842 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -0.955 2.994 26.088 1.00 0.00 O ATOM 0 H GLU A 65 2.312 7.002 26.751 1.00 0.00 H new ATOM 0 HA GLU A 65 1.157 7.387 24.224 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.296 5.198 24.443 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.884 5.223 25.183 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.914 5.243 27.415 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.701 5.431 26.762 1.00 0.00 H new ATOM 1070 N GLY A 66 -1.326 7.833 24.508 1.00 0.00 N ATOM 1071 CA GLY A 66 -2.597 8.449 24.679 1.00 0.00 C ATOM 1072 C GLY A 66 -3.285 8.580 23.337 1.00 0.00 C ATOM 1073 O GLY A 66 -3.200 7.666 22.522 1.00 0.00 O ATOM 0 H GLY A 66 -1.115 7.546 23.552 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.211 7.856 25.357 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -2.477 9.432 25.135 1.00 0.00 H new ATOM 1077 N PRO A 67 -3.944 9.704 23.057 1.00 0.00 N ATOM 1078 CA PRO A 67 -4.629 9.912 21.785 1.00 0.00 C ATOM 1079 C PRO A 67 -3.680 10.316 20.639 1.00 0.00 C ATOM 1080 O PRO A 67 -3.755 9.767 19.543 1.00 0.00 O ATOM 1081 CB PRO A 67 -5.617 11.062 22.084 1.00 0.00 C ATOM 1082 CG PRO A 67 -5.457 11.376 23.546 1.00 0.00 C ATOM 1083 CD PRO A 67 -4.113 10.846 23.954 1.00 0.00 C ATOM 0 HA PRO A 67 -5.103 8.992 21.442 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.396 11.936 21.471 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -6.641 10.765 21.858 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.519 12.450 23.721 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -6.251 10.911 24.131 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -3.326 11.588 23.821 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.095 10.546 25.002 1.00 0.00 H new ATOM 1091 N LYS A 68 -2.798 11.274 20.906 1.00 0.00 N ATOM 1092 CA LYS A 68 -1.908 11.807 19.865 1.00 0.00 C ATOM 1093 C LYS A 68 -0.755 10.855 19.499 1.00 0.00 C ATOM 1094 O LYS A 68 -0.325 10.810 18.354 1.00 0.00 O ATOM 1095 CB LYS A 68 -1.393 13.196 20.239 1.00 0.00 C ATOM 1096 CG LYS A 68 -0.211 13.239 21.179 1.00 0.00 C ATOM 1097 CD LYS A 68 -0.506 12.632 22.546 1.00 0.00 C ATOM 1098 CE LYS A 68 0.607 12.947 23.539 1.00 0.00 C ATOM 1099 NZ LYS A 68 0.380 14.259 24.212 1.00 0.00 N ATOM 0 H LYS A 68 -2.676 11.699 21.825 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.514 11.898 18.963 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.121 13.719 19.322 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.212 13.754 20.693 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.625 12.706 20.725 1.00 0.00 H new ATOM 0 HG3 LYS A 68 0.104 14.274 21.309 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.453 13.019 22.922 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.618 11.552 22.451 1.00 0.00 H new ATOM 0 HE2 LYS A 68 0.663 12.157 24.288 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.566 12.963 23.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.154 14.444 24.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.351 15.015 23.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.524 14.234 24.726 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.281 10.088 20.468 1.00 0.00 N ATOM 1114 CA TYR A 69 0.813 9.137 20.241 1.00 0.00 C ATOM 1115 C TYR A 69 0.438 7.856 20.898 1.00 0.00 C ATOM 1116 O TYR A 69 0.276 7.812 22.114 1.00 0.00 O ATOM 1117 CB TYR A 69 2.153 9.617 20.842 1.00 0.00 C ATOM 1118 CG TYR A 69 2.581 10.985 20.416 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.623 11.324 19.086 1.00 0.00 C ATOM 1120 CD2 TYR A 69 2.907 11.937 21.349 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.981 12.592 18.684 1.00 0.00 C ATOM 1122 CE2 TYR A 69 3.260 13.211 20.971 1.00 0.00 C ATOM 1123 CZ TYR A 69 3.292 13.533 19.634 1.00 0.00 C ATOM 1124 OH TYR A 69 3.633 14.799 19.253 1.00 0.00 O ATOM 0 H TYR A 69 -0.634 10.101 21.425 1.00 0.00 H new ATOM 0 HA TYR A 69 0.955 9.030 19.166 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.074 9.599 21.929 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.933 8.906 20.567 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.371 10.583 18.342 1.00 0.00 H new ATOM 0 HD2 TYR A 69 2.886 11.681 22.398 1.00 0.00 H new ATOM 0 HE1 TYR A 69 3.017 12.843 17.634 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.510 13.952 21.716 1.00 0.00 H new ATOM 0 HH TYR A 69 4.182 15.214 19.951 1.00 0.00 H new ATOM 1134 N LYS A 70 0.266 6.824 20.136 1.00 0.00 N ATOM 1135 CA LYS A 70 -0.177 5.569 20.677 1.00 0.00 C ATOM 1136 C LYS A 70 0.949 4.565 20.670 1.00 0.00 C ATOM 1137 O LYS A 70 1.620 4.364 19.649 1.00 0.00 O ATOM 1138 CB LYS A 70 -1.348 5.048 19.862 1.00 0.00 C ATOM 1139 CG LYS A 70 -2.470 6.064 19.720 1.00 0.00 C ATOM 1140 CD LYS A 70 -3.528 5.610 18.735 1.00 0.00 C ATOM 1141 CE LYS A 70 -4.619 6.658 18.595 1.00 0.00 C ATOM 1142 NZ LYS A 70 -5.675 6.247 17.635 1.00 0.00 N ATOM 0 H LYS A 70 0.426 6.821 19.129 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.496 5.721 21.708 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.996 4.763 18.871 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.739 4.146 20.333 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.930 6.234 20.693 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.056 7.018 19.393 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.071 5.423 17.764 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.963 4.668 19.070 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.070 6.843 19.570 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.177 7.598 18.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.379 7.007 17.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.246 6.063 16.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.140 5.383 17.979 1.00 0.00 H new ATOM 1156 N MET A 71 1.153 3.951 21.795 1.00 0.00 N ATOM 1157 CA MET A 71 2.238 2.997 21.973 1.00 0.00 C ATOM 1158 C MET A 71 1.718 1.652 22.421 1.00 0.00 C ATOM 1159 O MET A 71 0.781 1.570 23.217 1.00 0.00 O ATOM 1160 CB MET A 71 3.209 3.533 23.010 1.00 0.00 C ATOM 1161 CG MET A 71 3.614 4.940 22.725 1.00 0.00 C ATOM 1162 SD MET A 71 3.853 5.914 24.196 1.00 0.00 S ATOM 1163 CE MET A 71 3.740 7.516 23.466 1.00 0.00 C ATOM 0 H MET A 71 0.578 4.088 22.626 1.00 0.00 H new ATOM 0 HA MET A 71 2.741 2.866 21.015 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.750 3.481 23.997 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.096 2.899 23.038 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.538 4.935 22.147 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.852 5.412 22.105 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.723 8.273 24.250 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.601 7.683 22.819 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.825 7.584 22.877 1.00 0.00 H new ATOM 1173 N HIS A 72 2.325 0.602 21.918 1.00 0.00 N ATOM 1174 CA HIS A 72 1.954 -0.722 22.293 1.00 0.00 C ATOM 1175 C HIS A 72 3.187 -1.619 22.372 1.00 0.00 C ATOM 1176 O HIS A 72 3.868 -1.844 21.378 1.00 0.00 O ATOM 1177 CB HIS A 72 0.918 -1.293 21.316 1.00 0.00 C ATOM 1178 CG HIS A 72 0.421 -2.657 21.688 1.00 0.00 C ATOM 1179 ND1 HIS A 72 -0.438 -2.884 22.737 1.00 0.00 N ATOM 1180 CD2 HIS A 72 0.691 -3.862 21.163 1.00 0.00 C ATOM 1181 CE1 HIS A 72 -0.678 -4.178 22.832 1.00 0.00 C ATOM 1182 NE2 HIS A 72 -0.006 -4.793 21.888 1.00 0.00 N ATOM 0 H HIS A 72 3.086 0.652 21.241 1.00 0.00 H new ATOM 0 HA HIS A 72 1.496 -0.686 23.282 1.00 0.00 H new ATOM 0 HB2 HIS A 72 0.070 -0.610 21.261 1.00 0.00 H new ATOM 0 HB3 HIS A 72 1.358 -1.336 20.320 1.00 0.00 H new ATOM 0 HD2 HIS A 72 1.339 -4.062 20.323 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -1.318 -4.650 23.562 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -0.003 -5.799 21.721 1.00 0.00 H new ATOM 1190 N ILE A 73 3.459 -2.128 23.552 1.00 0.00 N ATOM 1191 CA ILE A 73 4.592 -3.006 23.766 1.00 0.00 C ATOM 1192 C ILE A 73 4.035 -4.315 24.252 1.00 0.00 C ATOM 1193 O ILE A 73 3.239 -4.330 25.186 1.00 0.00 O ATOM 1194 CB ILE A 73 5.552 -2.452 24.843 1.00 0.00 C ATOM 1195 CG1 ILE A 73 5.415 -0.959 24.982 1.00 0.00 C ATOM 1196 CG2 ILE A 73 6.996 -2.785 24.501 1.00 0.00 C ATOM 1197 CD1 ILE A 73 6.410 -0.400 25.939 1.00 0.00 C ATOM 0 H ILE A 73 2.905 -1.947 24.389 1.00 0.00 H new ATOM 0 HA ILE A 73 5.156 -3.105 22.839 1.00 0.00 H new ATOM 0 HB ILE A 73 5.282 -2.924 25.788 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.545 -0.490 24.007 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.408 -0.716 25.321 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.654 -2.385 25.273 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.117 -3.867 24.446 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.254 -2.342 23.539 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.278 0.680 26.011 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.263 -0.850 26.921 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.418 -0.620 25.586 1.00 0.00 H new ATOM 1209 N ASP A 74 4.429 -5.416 23.666 1.00 0.00 N ATOM 1210 CA ASP A 74 3.798 -6.710 23.997 1.00 0.00 C ATOM 1211 C ASP A 74 4.733 -7.532 24.814 1.00 0.00 C ATOM 1212 O ASP A 74 4.686 -8.746 24.749 1.00 0.00 O ATOM 1213 CB ASP A 74 3.454 -7.508 22.718 1.00 0.00 C ATOM 1214 CG ASP A 74 2.331 -6.913 21.900 1.00 0.00 C ATOM 1215 OD1 ASP A 74 1.148 -7.149 22.237 1.00 0.00 O ATOM 1216 OD2 ASP A 74 2.622 -6.226 20.905 1.00 0.00 O ATOM 0 H ASP A 74 5.169 -5.465 22.966 1.00 0.00 H new ATOM 0 HA ASP A 74 2.883 -6.499 24.550 1.00 0.00 H new ATOM 0 HB2 ASP A 74 4.346 -7.576 22.095 1.00 0.00 H new ATOM 0 HB3 ASP A 74 3.184 -8.526 23.000 1.00 0.00 H new ATOM 1221 N ARG A 75 5.432 -6.847 25.712 1.00 0.00 N ATOM 1222 CA ARG A 75 6.593 -7.334 26.509 1.00 0.00 C ATOM 1223 C ARG A 75 7.226 -8.726 26.124 1.00 0.00 C ATOM 1224 O ARG A 75 7.850 -9.368 26.975 1.00 0.00 O ATOM 1225 CB ARG A 75 6.236 -7.315 28.011 1.00 0.00 C ATOM 1226 CG ARG A 75 4.786 -7.713 28.341 1.00 0.00 C ATOM 1227 CD ARG A 75 3.812 -6.533 28.210 1.00 0.00 C ATOM 1228 NE ARG A 75 4.224 -5.378 29.022 1.00 0.00 N ATOM 1229 CZ ARG A 75 3.752 -4.128 28.874 1.00 0.00 C ATOM 1230 NH1 ARG A 75 2.805 -3.868 27.982 1.00 0.00 N ATOM 1231 NH2 ARG A 75 4.225 -3.143 29.628 1.00 0.00 N ATOM 0 H ARG A 75 5.204 -5.877 25.929 1.00 0.00 H new ATOM 0 HA ARG A 75 7.384 -6.628 26.257 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.911 -7.990 28.538 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.419 -6.313 28.400 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.472 -8.516 27.674 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.742 -8.106 29.357 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.745 -6.234 27.164 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.815 -6.852 28.515 1.00 0.00 H new ATOM 0 HE ARG A 75 4.919 -5.537 29.751 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.430 -4.619 27.403 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.452 -2.917 27.876 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.948 -3.334 30.322 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.865 -2.195 29.514 1.00 0.00 H new ATOM 1245 N ASN A 76 7.088 -9.175 24.862 1.00 0.00 N ATOM 1246 CA ASN A 76 7.851 -10.286 24.365 1.00 0.00 C ATOM 1247 C ASN A 76 9.154 -9.757 23.947 1.00 0.00 C ATOM 1248 O ASN A 76 9.324 -9.282 22.830 1.00 0.00 O ATOM 1249 CB ASN A 76 7.183 -10.953 23.192 1.00 0.00 C ATOM 1250 CG ASN A 76 6.178 -12.003 23.606 1.00 0.00 C ATOM 1251 OD1 ASN A 76 4.993 -11.723 23.777 1.00 0.00 O ATOM 1252 ND2 ASN A 76 6.648 -13.225 23.755 1.00 0.00 N ATOM 0 H ASN A 76 6.446 -8.768 24.181 1.00 0.00 H new ATOM 0 HA ASN A 76 7.945 -11.039 25.147 1.00 0.00 H new ATOM 0 HB2 ASN A 76 6.682 -10.197 22.587 1.00 0.00 H new ATOM 0 HB3 ASN A 76 7.943 -11.414 22.561 1.00 0.00 H new ATOM 0 HD21 ASN A 76 6.021 -13.984 24.022 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.639 -13.412 23.603 1.00 0.00 H new ATOM 1259 N THR A 77 9.993 -9.708 24.923 1.00 0.00 N ATOM 1260 CA THR A 77 11.361 -9.208 24.884 1.00 0.00 C ATOM 1261 C THR A 77 11.308 -7.735 25.060 1.00 0.00 C ATOM 1262 O THR A 77 12.172 -7.137 25.676 1.00 0.00 O ATOM 1263 CB THR A 77 12.173 -9.592 23.603 1.00 0.00 C ATOM 1264 OG1 THR A 77 11.870 -8.713 22.507 1.00 0.00 O ATOM 1265 CG2 THR A 77 11.885 -11.036 23.206 1.00 0.00 C ATOM 0 H THR A 77 9.738 -10.039 25.853 1.00 0.00 H new ATOM 0 HA THR A 77 11.908 -9.693 25.693 1.00 0.00 H new ATOM 0 HB THR A 77 13.232 -9.488 23.838 1.00 0.00 H new ATOM 0 HG1 THR A 77 10.911 -8.512 22.504 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.457 -11.289 22.313 1.00 0.00 H new ATOM 0 HG22 THR A 77 12.171 -11.701 24.021 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.821 -11.151 23.000 1.00 0.00 H new ATOM 1273 N GLY A 78 10.218 -7.172 24.583 1.00 0.00 N ATOM 1274 CA GLY A 78 9.983 -5.789 24.712 1.00 0.00 C ATOM 1275 C GLY A 78 9.955 -5.070 23.413 1.00 0.00 C ATOM 1276 O GLY A 78 10.539 -4.008 23.287 1.00 0.00 O ATOM 0 H GLY A 78 9.480 -7.681 24.097 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.033 -5.636 25.224 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.758 -5.354 25.343 1.00 0.00 H new ATOM 1280 N ILE A 79 9.284 -5.649 22.443 1.00 0.00 N ATOM 1281 CA ILE A 79 9.124 -5.009 21.168 1.00 0.00 C ATOM 1282 C ILE A 79 8.206 -3.802 21.286 1.00 0.00 C ATOM 1283 O ILE A 79 7.064 -3.906 21.772 1.00 0.00 O ATOM 1284 CB ILE A 79 8.615 -5.998 20.095 1.00 0.00 C ATOM 1285 CG1 ILE A 79 9.758 -6.394 19.167 1.00 0.00 C ATOM 1286 CG2 ILE A 79 7.458 -5.404 19.281 1.00 0.00 C ATOM 1287 CD1 ILE A 79 10.527 -5.202 18.609 1.00 0.00 C ATOM 0 H ILE A 79 8.841 -6.565 22.519 1.00 0.00 H new ATOM 0 HA ILE A 79 10.105 -4.660 20.844 1.00 0.00 H new ATOM 0 HB ILE A 79 8.240 -6.883 20.608 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.448 -7.041 19.709 1.00 0.00 H new ATOM 0 HG13 ILE A 79 9.357 -6.978 18.339 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.127 -6.128 18.537 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.630 -5.164 19.948 1.00 0.00 H new ATOM 0 HG23 ILE A 79 7.794 -4.497 18.779 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.325 -5.557 17.957 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.849 -4.566 18.039 1.00 0.00 H new ATOM 0 HD13 ILE A 79 10.957 -4.629 19.431 1.00 0.00 H new ATOM 1299 N ILE A 80 8.711 -2.676 20.846 1.00 0.00 N ATOM 1300 CA ILE A 80 7.996 -1.421 20.925 1.00 0.00 C ATOM 1301 C ILE A 80 7.331 -1.068 19.622 1.00 0.00 C ATOM 1302 O ILE A 80 7.993 -0.663 18.644 1.00 0.00 O ATOM 1303 CB ILE A 80 8.932 -0.273 21.358 1.00 0.00 C ATOM 1304 CG1 ILE A 80 9.260 -0.431 22.841 1.00 0.00 C ATOM 1305 CG2 ILE A 80 8.331 1.126 21.055 1.00 0.00 C ATOM 1306 CD1 ILE A 80 10.204 0.605 23.367 1.00 0.00 C ATOM 0 H ILE A 80 9.635 -2.601 20.420 1.00 0.00 H new ATOM 0 HA ILE A 80 7.220 -1.552 21.679 1.00 0.00 H new ATOM 0 HB ILE A 80 9.850 -0.336 20.774 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.334 -0.389 23.414 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.692 -1.418 23.004 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.028 1.899 21.378 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.154 1.222 19.984 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.388 1.241 21.590 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.388 0.425 24.426 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.146 0.550 22.821 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.767 1.595 23.237 1.00 0.00 H new ATOM 1318 N GLU A 81 6.030 -1.263 19.598 1.00 0.00 N ATOM 1319 CA GLU A 81 5.211 -0.822 18.502 1.00 0.00 C ATOM 1320 C GLU A 81 4.601 0.511 18.879 1.00 0.00 C ATOM 1321 O GLU A 81 4.053 0.661 19.953 1.00 0.00 O ATOM 1322 CB GLU A 81 4.116 -1.844 18.178 1.00 0.00 C ATOM 1323 CG GLU A 81 4.636 -3.064 17.437 1.00 0.00 C ATOM 1324 CD GLU A 81 3.546 -4.043 17.050 1.00 0.00 C ATOM 1325 OE1 GLU A 81 2.650 -3.672 16.255 1.00 0.00 O ATOM 1326 OE2 GLU A 81 3.574 -5.197 17.528 1.00 0.00 O ATOM 0 H GLU A 81 5.514 -1.733 20.342 1.00 0.00 H new ATOM 0 HA GLU A 81 5.824 -0.718 17.607 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.642 -2.165 19.105 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.345 -1.363 17.576 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.158 -2.738 16.537 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.368 -3.575 18.062 1.00 0.00 H new ATOM 1333 N MET A 82 4.712 1.471 18.018 1.00 0.00 N ATOM 1334 CA MET A 82 4.222 2.783 18.301 1.00 0.00 C ATOM 1335 C MET A 82 3.863 3.483 17.005 1.00 0.00 C ATOM 1336 O MET A 82 4.557 3.349 15.995 1.00 0.00 O ATOM 1337 CB MET A 82 5.249 3.573 19.097 1.00 0.00 C ATOM 1338 CG MET A 82 4.795 4.964 19.463 1.00 0.00 C ATOM 1339 SD MET A 82 5.959 5.830 20.520 1.00 0.00 S ATOM 1340 CE MET A 82 5.652 7.525 20.041 1.00 0.00 C ATOM 0 H MET A 82 5.144 1.369 17.100 1.00 0.00 H new ATOM 0 HA MET A 82 3.322 2.710 18.911 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.487 3.026 20.010 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.170 3.642 18.518 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.642 5.541 18.551 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.831 4.904 19.967 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.655 8.160 20.927 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.431 7.856 19.355 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.682 7.594 19.549 1.00 0.00 H new ATOM 1350 N PHE A 83 2.783 4.211 17.042 1.00 0.00 N ATOM 1351 CA PHE A 83 2.247 4.815 15.836 1.00 0.00 C ATOM 1352 C PHE A 83 1.894 6.269 16.015 1.00 0.00 C ATOM 1353 O PHE A 83 1.740 6.767 17.139 1.00 0.00 O ATOM 1354 CB PHE A 83 0.988 4.055 15.378 1.00 0.00 C ATOM 1355 CG PHE A 83 1.109 2.561 15.459 1.00 0.00 C ATOM 1356 CD1 PHE A 83 0.831 1.903 16.643 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.506 1.821 14.360 1.00 0.00 C ATOM 1358 CE1 PHE A 83 0.947 0.539 16.736 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.623 0.449 14.444 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.345 -0.194 15.636 1.00 0.00 C ATOM 0 H PHE A 83 2.250 4.406 17.890 1.00 0.00 H new ATOM 0 HA PHE A 83 3.034 4.751 15.084 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.143 4.374 15.988 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.762 4.335 14.349 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.518 2.471 17.507 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.726 2.321 13.429 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.727 0.040 17.668 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.931 -0.122 13.580 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.439 -1.268 15.706 1.00 0.00 H new ATOM 1370 N MET A 84 1.773 6.940 14.889 1.00 0.00 N ATOM 1371 CA MET A 84 1.256 8.268 14.813 1.00 0.00 C ATOM 1372 C MET A 84 0.481 8.298 13.520 1.00 0.00 C ATOM 1373 O MET A 84 0.907 7.730 12.527 1.00 0.00 O ATOM 1374 CB MET A 84 2.354 9.333 14.841 1.00 0.00 C ATOM 1375 CG MET A 84 1.987 10.592 15.616 1.00 0.00 C ATOM 1376 SD MET A 84 0.556 11.464 14.952 1.00 0.00 S ATOM 1377 CE MET A 84 0.569 12.926 15.995 1.00 0.00 C ATOM 0 H MET A 84 2.042 6.556 13.983 1.00 0.00 H new ATOM 0 HA MET A 84 0.634 8.504 15.677 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.253 8.900 15.279 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.601 9.610 13.816 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.788 10.324 16.654 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.843 11.267 15.620 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.351 13.491 15.842 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.641 12.626 17.041 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.425 13.550 15.737 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.636 8.902 13.534 1.00 0.00 N ATOM 1388 CA GLU A 85 -1.547 8.795 12.419 1.00 0.00 C ATOM 1389 C GLU A 85 -1.527 10.015 11.532 1.00 0.00 C ATOM 1390 O GLU A 85 -2.233 10.048 10.529 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.968 8.590 12.945 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.066 7.753 14.225 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.498 7.632 14.700 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.237 8.647 14.662 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.892 6.529 15.126 1.00 0.00 O ATOM 0 H GLU A 85 -0.966 9.487 14.302 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.223 7.945 11.819 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.416 9.566 13.131 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.562 8.110 12.168 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.657 6.759 14.043 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.459 8.210 15.007 1.00 0.00 H new ATOM 1402 N LYS A 86 -0.724 11.005 11.877 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.714 12.256 11.144 1.00 0.00 C ATOM 1404 C LYS A 86 0.300 13.199 11.782 1.00 0.00 C ATOM 1405 O LYS A 86 1.329 12.760 12.288 1.00 0.00 O ATOM 1406 CB LYS A 86 -2.142 12.874 11.105 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.771 13.158 12.475 1.00 0.00 C ATOM 1408 CD LYS A 86 -4.257 13.462 12.347 1.00 0.00 C ATOM 1409 CE LYS A 86 -5.078 12.206 12.066 1.00 0.00 C ATOM 1410 NZ LYS A 86 -5.199 11.329 13.268 1.00 0.00 N ATOM 0 H LYS A 86 -0.071 10.966 12.660 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.416 12.080 10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.101 13.806 10.542 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.798 12.198 10.556 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.628 12.298 13.129 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.264 14.002 12.943 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.612 13.928 13.266 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.411 14.183 11.544 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.073 12.493 11.727 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.614 11.645 11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.318 10.341 12.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.339 11.413 13.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.024 11.621 13.829 1.00 0.00 H new ATOM 1424 N LEU A 87 0.003 14.471 11.751 1.00 0.00 N ATOM 1425 CA LEU A 87 0.829 15.454 12.400 1.00 0.00 C ATOM 1426 C LEU A 87 0.007 16.173 13.445 1.00 0.00 C ATOM 1427 O LEU A 87 0.174 15.935 14.630 1.00 0.00 O ATOM 1428 CB LEU A 87 1.433 16.437 11.384 1.00 0.00 C ATOM 1429 CG LEU A 87 2.413 15.816 10.377 1.00 0.00 C ATOM 1430 CD1 LEU A 87 3.044 16.880 9.493 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.489 15.016 11.103 1.00 0.00 C ATOM 0 H LEU A 87 -0.815 14.854 11.277 1.00 0.00 H new ATOM 0 HA LEU A 87 1.667 14.955 12.886 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.620 16.909 10.832 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.949 17.227 11.929 1.00 0.00 H new ATOM 0 HG LEU A 87 1.849 15.140 9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.732 16.409 8.791 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.264 17.403 8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.589 17.592 10.113 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.174 14.583 10.374 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.041 15.674 11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.022 14.218 11.680 1.00 0.00 H new ATOM 1443 N GLN A 88 -0.950 16.971 12.958 1.00 0.00 N ATOM 1444 CA GLN A 88 -1.911 17.780 13.758 1.00 0.00 C ATOM 1445 C GLN A 88 -1.432 18.226 15.173 1.00 0.00 C ATOM 1446 O GLN A 88 -2.263 18.466 16.056 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.250 17.040 13.865 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.208 17.224 12.668 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.750 16.572 11.355 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.566 16.506 11.037 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -4.697 16.048 10.610 1.00 0.00 N ATOM 0 H GLN A 88 -1.092 17.084 11.954 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.011 18.713 13.203 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.048 15.976 13.987 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -3.758 17.374 14.770 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.182 16.815 12.937 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.347 18.291 12.496 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.672 16.119 10.900 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.457 15.570 9.741 1.00 0.00 H new ATOM 1460 N ASP A 89 -0.135 18.357 15.375 1.00 0.00 N ATOM 1461 CA ASP A 89 0.391 18.842 16.646 1.00 0.00 C ATOM 1462 C ASP A 89 0.354 20.366 16.604 1.00 0.00 C ATOM 1463 O ASP A 89 -0.567 20.938 16.025 1.00 0.00 O ATOM 1464 CB ASP A 89 1.814 18.321 16.881 1.00 0.00 C ATOM 1465 CG ASP A 89 2.266 18.531 18.312 1.00 0.00 C ATOM 1466 OD1 ASP A 89 1.885 17.718 19.185 1.00 0.00 O ATOM 1467 OD2 ASP A 89 2.976 19.528 18.577 1.00 0.00 O ATOM 0 H ASP A 89 0.577 18.136 14.679 1.00 0.00 H new ATOM 0 HA ASP A 89 -0.214 18.478 17.476 1.00 0.00 H new ATOM 0 HB2 ASP A 89 1.856 17.259 16.640 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.502 18.829 16.205 1.00 0.00 H new ATOM 1472 N GLU A 90 1.339 21.038 17.172 1.00 0.00 N ATOM 1473 CA GLU A 90 1.427 22.467 17.067 1.00 0.00 C ATOM 1474 C GLU A 90 2.442 22.775 15.978 1.00 0.00 C ATOM 1475 O GLU A 90 3.185 23.751 16.052 1.00 0.00 O ATOM 1476 CB GLU A 90 1.891 23.057 18.400 1.00 0.00 C ATOM 1477 CG GLU A 90 0.946 22.792 19.554 1.00 0.00 C ATOM 1478 CD GLU A 90 -0.442 23.324 19.294 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -0.634 24.556 19.366 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -1.351 22.517 19.023 1.00 0.00 O ATOM 0 H GLU A 90 2.089 20.606 17.712 1.00 0.00 H new ATOM 0 HA GLU A 90 0.457 22.901 16.824 1.00 0.00 H new ATOM 0 HB2 GLU A 90 2.871 22.648 18.645 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.015 24.134 18.285 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.893 21.719 19.737 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.344 23.250 20.459 1.00 0.00 H new ATOM 1487 N ASP A 91 2.440 21.898 14.961 1.00 0.00 N ATOM 1488 CA ASP A 91 3.357 21.957 13.812 1.00 0.00 C ATOM 1489 C ASP A 91 4.760 21.399 14.157 1.00 0.00 C ATOM 1490 O ASP A 91 5.623 21.305 13.293 1.00 0.00 O ATOM 1491 CB ASP A 91 3.432 23.387 13.241 1.00 0.00 C ATOM 1492 CG ASP A 91 4.271 23.500 11.993 1.00 0.00 C ATOM 1493 OD1 ASP A 91 3.842 22.992 10.928 1.00 0.00 O ATOM 1494 OD2 ASP A 91 5.356 24.113 12.063 1.00 0.00 O ATOM 0 H ASP A 91 1.789 21.114 14.914 1.00 0.00 H new ATOM 0 HA ASP A 91 2.950 21.310 13.035 1.00 0.00 H new ATOM 0 HB2 ASP A 91 2.422 23.734 13.022 1.00 0.00 H new ATOM 0 HB3 ASP A 91 3.839 24.052 14.003 1.00 0.00 H new ATOM 1499 N GLU A 92 4.963 20.992 15.416 1.00 0.00 N ATOM 1500 CA GLU A 92 6.246 20.414 15.839 1.00 0.00 C ATOM 1501 C GLU A 92 6.287 18.912 15.557 1.00 0.00 C ATOM 1502 O GLU A 92 5.300 18.337 15.087 1.00 0.00 O ATOM 1503 CB GLU A 92 6.502 20.671 17.329 1.00 0.00 C ATOM 1504 CG GLU A 92 7.332 21.918 17.626 1.00 0.00 C ATOM 1505 CD GLU A 92 6.625 23.207 17.282 1.00 0.00 C ATOM 1506 OE1 GLU A 92 6.744 23.665 16.126 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.965 23.778 18.173 1.00 0.00 O ATOM 0 H GLU A 92 4.262 21.051 16.155 1.00 0.00 H new ATOM 0 HA GLU A 92 7.032 20.901 15.262 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.543 20.759 17.839 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.009 19.804 17.752 1.00 0.00 H new ATOM 0 HG2 GLU A 92 7.594 21.927 18.684 1.00 0.00 H new ATOM 0 HG3 GLU A 92 8.266 21.865 17.067 1.00 0.00 H new ATOM 1514 N GLY A 93 7.434 18.277 15.834 1.00 0.00 N ATOM 1515 CA GLY A 93 7.538 16.848 15.608 1.00 0.00 C ATOM 1516 C GLY A 93 8.940 16.260 15.836 1.00 0.00 C ATOM 1517 O GLY A 93 9.684 16.071 14.904 1.00 0.00 O ATOM 0 H GLY A 93 8.274 18.723 16.204 1.00 0.00 H new ATOM 0 HA2 GLY A 93 6.834 16.338 16.266 1.00 0.00 H new ATOM 0 HA3 GLY A 93 7.231 16.633 14.584 1.00 0.00 H new ATOM 1521 N THR A 94 9.287 15.941 17.060 1.00 0.00 N ATOM 1522 CA THR A 94 10.624 15.381 17.349 1.00 0.00 C ATOM 1523 C THR A 94 10.529 14.358 18.466 1.00 0.00 C ATOM 1524 O THR A 94 10.179 14.716 19.571 1.00 0.00 O ATOM 1525 CB THR A 94 11.595 16.492 17.803 1.00 0.00 C ATOM 1526 OG1 THR A 94 11.661 17.526 16.814 1.00 0.00 O ATOM 1527 CG2 THR A 94 12.978 15.915 18.045 1.00 0.00 C ATOM 0 H THR A 94 8.684 16.050 17.876 1.00 0.00 H new ATOM 0 HA THR A 94 10.994 14.916 16.435 1.00 0.00 H new ATOM 0 HB THR A 94 11.224 16.919 18.735 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.544 18.398 17.245 1.00 0.00 H new ATOM 0 HG21 THR A 94 13.653 16.709 18.365 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.923 15.151 18.821 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.353 15.470 17.123 1.00 0.00 H new ATOM 1535 N TYR A 95 10.825 13.084 18.206 1.00 0.00 N ATOM 1536 CA TYR A 95 10.684 12.104 19.268 1.00 0.00 C ATOM 1537 C TYR A 95 11.974 11.391 19.558 1.00 0.00 C ATOM 1538 O TYR A 95 12.597 10.858 18.655 1.00 0.00 O ATOM 1539 CB TYR A 95 9.607 11.093 18.896 1.00 0.00 C ATOM 1540 CG TYR A 95 8.398 11.718 18.239 1.00 0.00 C ATOM 1541 CD1 TYR A 95 8.381 11.978 16.870 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.281 12.044 18.972 1.00 0.00 C ATOM 1543 CE1 TYR A 95 7.287 12.546 16.262 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.181 12.613 18.370 1.00 0.00 C ATOM 1545 CZ TYR A 95 6.188 12.862 17.012 1.00 0.00 C ATOM 1546 OH TYR A 95 5.089 13.428 16.411 1.00 0.00 O ATOM 0 H TYR A 95 11.149 12.723 17.309 1.00 0.00 H new ATOM 0 HA TYR A 95 10.396 12.640 20.173 1.00 0.00 H new ATOM 0 HB2 TYR A 95 10.034 10.350 18.222 1.00 0.00 H new ATOM 0 HB3 TYR A 95 9.290 10.564 19.795 1.00 0.00 H new ATOM 0 HD1 TYR A 95 9.246 11.728 16.274 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.266 11.851 20.035 1.00 0.00 H new ATOM 0 HE1 TYR A 95 7.295 12.741 15.200 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.312 12.865 18.960 1.00 0.00 H new ATOM 0 HH TYR A 95 4.516 13.834 17.094 1.00 0.00 H new ATOM 1556 N THR A 96 12.392 11.379 20.821 1.00 0.00 N ATOM 1557 CA THR A 96 13.600 10.694 21.210 1.00 0.00 C ATOM 1558 C THR A 96 13.284 9.548 22.160 1.00 0.00 C ATOM 1559 O THR A 96 12.804 9.779 23.269 1.00 0.00 O ATOM 1560 CB THR A 96 14.540 11.670 21.966 1.00 0.00 C ATOM 1561 OG1 THR A 96 14.765 12.842 21.192 1.00 0.00 O ATOM 1562 CG2 THR A 96 15.877 11.014 22.310 1.00 0.00 C ATOM 0 H THR A 96 11.903 11.841 21.588 1.00 0.00 H new ATOM 0 HA THR A 96 14.073 10.316 20.304 1.00 0.00 H new ATOM 0 HB THR A 96 14.046 11.941 22.899 1.00 0.00 H new ATOM 0 HG1 THR A 96 15.358 13.449 21.682 1.00 0.00 H new ATOM 0 HG21 THR A 96 16.508 11.729 22.839 1.00 0.00 H new ATOM 0 HG22 THR A 96 15.703 10.145 22.944 1.00 0.00 H new ATOM 0 HG23 THR A 96 16.375 10.700 21.393 1.00 0.00 H new ATOM 1570 N PHE A 97 13.529 8.320 21.744 1.00 0.00 N ATOM 1571 CA PHE A 97 13.379 7.203 22.641 1.00 0.00 C ATOM 1572 C PHE A 97 14.676 6.886 23.298 1.00 0.00 C ATOM 1573 O PHE A 97 15.646 6.503 22.648 1.00 0.00 O ATOM 1574 CB PHE A 97 12.979 5.975 21.874 1.00 0.00 C ATOM 1575 CG PHE A 97 11.537 5.671 21.766 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.730 6.359 20.889 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.995 4.629 22.496 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.411 6.020 20.738 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.681 4.288 22.362 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.884 4.981 21.478 1.00 0.00 C ATOM 0 H PHE A 97 13.829 8.078 20.800 1.00 0.00 H new ATOM 0 HA PHE A 97 12.623 7.475 23.378 1.00 0.00 H new ATOM 0 HB2 PHE A 97 13.379 6.065 20.864 1.00 0.00 H new ATOM 0 HB3 PHE A 97 13.469 5.117 22.335 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.141 7.175 20.313 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.621 4.077 23.182 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.787 6.563 20.044 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.268 3.479 22.946 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.845 4.711 21.364 1.00 0.00 H new ATOM 1590 N GLN A 98 14.710 7.069 24.567 1.00 0.00 N ATOM 1591 CA GLN A 98 15.846 6.656 25.327 1.00 0.00 C ATOM 1592 C GLN A 98 15.435 5.431 26.153 1.00 0.00 C ATOM 1593 O GLN A 98 14.528 5.514 26.997 1.00 0.00 O ATOM 1594 CB GLN A 98 16.352 7.842 26.169 1.00 0.00 C ATOM 1595 CG GLN A 98 15.574 8.144 27.423 1.00 0.00 C ATOM 1596 CD GLN A 98 15.729 9.583 27.842 1.00 0.00 C ATOM 1597 OE1 GLN A 98 14.866 10.440 27.319 1.00 0.00 O flip ATOM 1598 NE2 GLN A 98 16.624 9.928 28.613 1.00 0.00 N flip ATOM 0 H GLN A 98 13.964 7.504 25.109 1.00 0.00 H new ATOM 0 HA GLN A 98 16.684 6.359 24.696 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.388 7.648 26.446 1.00 0.00 H new ATOM 0 HB3 GLN A 98 16.351 8.733 25.542 1.00 0.00 H new ATOM 0 HG2 GLN A 98 14.519 7.924 27.259 1.00 0.00 H new ATOM 0 HG3 GLN A 98 15.914 7.492 28.228 1.00 0.00 H new ATOM 0 HE21 GLN A 98 17.267 9.233 28.992 1.00 0.00 H new ATOM 0 HE22 GLN A 98 16.723 10.909 28.873 1.00 0.00 H new ATOM 1607 N ILE A 99 16.043 4.267 25.883 1.00 0.00 N ATOM 1608 CA ILE A 99 15.640 3.037 26.543 1.00 0.00 C ATOM 1609 C ILE A 99 16.781 2.513 27.334 1.00 0.00 C ATOM 1610 O ILE A 99 17.941 2.716 26.971 1.00 0.00 O ATOM 1611 CB ILE A 99 15.260 1.912 25.532 1.00 0.00 C ATOM 1612 CG1 ILE A 99 14.118 2.341 24.653 1.00 0.00 C ATOM 1613 CG2 ILE A 99 14.936 0.602 26.253 1.00 0.00 C ATOM 1614 CD1 ILE A 99 14.555 3.169 23.484 1.00 0.00 C ATOM 0 H ILE A 99 16.808 4.161 25.217 1.00 0.00 H new ATOM 0 HA ILE A 99 14.774 3.283 27.158 1.00 0.00 H new ATOM 0 HB ILE A 99 16.126 1.733 24.895 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.595 1.456 24.289 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.404 2.911 25.248 1.00 0.00 H new ATOM 0 HG21 ILE A 99 14.675 -0.162 25.520 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.806 0.276 26.823 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.096 0.757 26.930 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.685 3.446 22.889 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.052 4.070 23.842 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.247 2.593 22.869 1.00 0.00 H new ATOM 1626 N GLN A 100 16.479 1.877 28.414 1.00 0.00 N ATOM 1627 CA GLN A 100 17.466 1.227 29.168 1.00 0.00 C ATOM 1628 C GLN A 100 16.900 0.028 29.838 1.00 0.00 C ATOM 1629 O GLN A 100 15.810 0.083 30.422 1.00 0.00 O ATOM 1630 CB GLN A 100 18.059 2.172 30.154 1.00 0.00 C ATOM 1631 CG GLN A 100 17.071 2.833 31.046 1.00 0.00 C ATOM 1632 CD GLN A 100 17.679 3.875 31.895 1.00 0.00 C ATOM 1633 OE1 GLN A 100 18.161 3.617 32.999 1.00 0.00 O ATOM 1634 NE2 GLN A 100 17.647 5.057 31.402 1.00 0.00 N ATOM 0 H GLN A 100 15.534 1.800 28.790 1.00 0.00 H new ATOM 0 HA GLN A 100 18.261 0.890 28.502 1.00 0.00 H new ATOM 0 HB2 GLN A 100 18.779 1.632 30.768 1.00 0.00 H new ATOM 0 HB3 GLN A 100 18.613 2.940 29.614 1.00 0.00 H new ATOM 0 HG2 GLN A 100 16.282 3.278 30.440 1.00 0.00 H new ATOM 0 HG3 GLN A 100 16.601 2.082 31.680 1.00 0.00 H new ATOM 0 HE21 GLN A 100 17.236 5.215 30.482 1.00 0.00 H new ATOM 0 HE22 GLN A 100 18.033 5.840 31.929 1.00 0.00 H new ATOM 1643 N ASP A 101 17.605 -1.057 29.769 1.00 0.00 N ATOM 1644 CA ASP A 101 17.173 -2.267 30.368 1.00 0.00 C ATOM 1645 C ASP A 101 18.211 -2.655 31.383 1.00 0.00 C ATOM 1646 O ASP A 101 19.397 -2.762 31.062 1.00 0.00 O ATOM 1647 CB ASP A 101 17.002 -3.373 29.314 1.00 0.00 C ATOM 1648 CG ASP A 101 18.273 -3.673 28.536 1.00 0.00 C ATOM 1649 OD1 ASP A 101 18.571 -2.933 27.577 1.00 0.00 O ATOM 1650 OD2 ASP A 101 18.972 -4.655 28.880 1.00 0.00 O ATOM 0 H ASP A 101 18.503 -1.122 29.290 1.00 0.00 H new ATOM 0 HA ASP A 101 16.202 -2.131 30.843 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.664 -4.284 29.807 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.219 -3.080 28.615 1.00 0.00 H new ATOM 1655 N GLY A 102 17.796 -2.808 32.612 1.00 0.00 N ATOM 1656 CA GLY A 102 18.731 -3.121 33.650 1.00 0.00 C ATOM 1657 C GLY A 102 19.683 -1.968 33.923 1.00 0.00 C ATOM 1658 O GLY A 102 19.317 -1.008 34.607 1.00 0.00 O ATOM 0 H GLY A 102 16.825 -2.721 32.914 1.00 0.00 H new ATOM 0 HA2 GLY A 102 18.190 -3.369 34.563 1.00 0.00 H new ATOM 0 HA3 GLY A 102 19.303 -4.005 33.369 1.00 0.00 H new ATOM 1662 N LYS A 103 20.893 -2.055 33.378 1.00 0.00 N ATOM 1663 CA LYS A 103 21.909 -1.036 33.608 1.00 0.00 C ATOM 1664 C LYS A 103 22.401 -0.391 32.287 1.00 0.00 C ATOM 1665 O LYS A 103 23.182 0.557 32.308 1.00 0.00 O ATOM 1666 CB LYS A 103 23.078 -1.656 34.379 1.00 0.00 C ATOM 1667 CG LYS A 103 24.133 -0.670 34.848 1.00 0.00 C ATOM 1668 CD LYS A 103 25.246 -1.385 35.589 1.00 0.00 C ATOM 1669 CE LYS A 103 26.308 -0.422 36.071 1.00 0.00 C ATOM 1670 NZ LYS A 103 27.366 -1.121 36.840 1.00 0.00 N ATOM 0 H LYS A 103 21.193 -2.821 32.774 1.00 0.00 H new ATOM 0 HA LYS A 103 21.463 -0.235 34.198 1.00 0.00 H new ATOM 0 HB2 LYS A 103 22.682 -2.182 35.248 1.00 0.00 H new ATOM 0 HB3 LYS A 103 23.556 -2.403 33.745 1.00 0.00 H new ATOM 0 HG2 LYS A 103 24.545 -0.136 33.992 1.00 0.00 H new ATOM 0 HG3 LYS A 103 23.677 0.076 35.499 1.00 0.00 H new ATOM 0 HD2 LYS A 103 24.829 -1.922 36.441 1.00 0.00 H new ATOM 0 HD3 LYS A 103 25.700 -2.129 34.934 1.00 0.00 H new ATOM 0 HE2 LYS A 103 26.754 0.087 35.217 1.00 0.00 H new ATOM 0 HE3 LYS A 103 25.849 0.345 36.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 28.078 -0.432 37.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 26.943 -1.586 37.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 27.820 -1.836 36.236 1.00 0.00 H new ATOM 1684 N ALA A 104 21.925 -0.883 31.150 1.00 0.00 N ATOM 1685 CA ALA A 104 22.364 -0.355 29.853 1.00 0.00 C ATOM 1686 C ALA A 104 21.444 0.753 29.460 1.00 0.00 C ATOM 1687 O ALA A 104 20.326 0.742 29.880 1.00 0.00 O ATOM 1688 CB ALA A 104 22.353 -1.447 28.800 1.00 0.00 C ATOM 0 H ALA A 104 21.242 -1.639 31.093 1.00 0.00 H new ATOM 0 HA ALA A 104 23.385 0.018 29.934 1.00 0.00 H new ATOM 0 HB1 ALA A 104 22.682 -1.035 27.846 1.00 0.00 H new ATOM 0 HB2 ALA A 104 23.027 -2.249 29.101 1.00 0.00 H new ATOM 0 HB3 ALA A 104 21.342 -1.842 28.696 1.00 0.00 H new ATOM 1694 N THR A 105 21.899 1.702 28.632 1.00 0.00 N ATOM 1695 CA THR A 105 21.057 2.851 28.263 1.00 0.00 C ATOM 1696 C THR A 105 21.376 3.296 26.831 1.00 0.00 C ATOM 1697 O THR A 105 22.525 3.232 26.414 1.00 0.00 O ATOM 1698 CB THR A 105 21.242 4.077 29.240 1.00 0.00 C ATOM 1699 OG1 THR A 105 22.590 4.563 29.187 1.00 0.00 O ATOM 1700 CG2 THR A 105 20.907 3.716 30.682 1.00 0.00 C ATOM 0 H THR A 105 22.828 1.700 28.211 1.00 0.00 H new ATOM 0 HA THR A 105 20.021 2.521 28.337 1.00 0.00 H new ATOM 0 HB THR A 105 20.550 4.851 28.907 1.00 0.00 H new ATOM 0 HG1 THR A 105 22.688 5.324 29.797 1.00 0.00 H new ATOM 0 HG21 THR A 105 21.049 4.590 31.318 1.00 0.00 H new ATOM 0 HG22 THR A 105 19.870 3.387 30.743 1.00 0.00 H new ATOM 0 HG23 THR A 105 21.563 2.913 31.018 1.00 0.00 H new ATOM 1708 N GLY A 106 20.368 3.777 26.100 1.00 0.00 N ATOM 1709 CA GLY A 106 20.576 4.190 24.729 1.00 0.00 C ATOM 1710 C GLY A 106 19.641 5.314 24.321 1.00 0.00 C ATOM 1711 O GLY A 106 18.550 5.437 24.862 1.00 0.00 O ATOM 0 H GLY A 106 19.412 3.886 26.439 1.00 0.00 H new ATOM 0 HA2 GLY A 106 21.609 4.514 24.602 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.426 3.337 24.067 1.00 0.00 H new ATOM 1715 N HIS A 107 20.078 6.133 23.370 1.00 0.00 N ATOM 1716 CA HIS A 107 19.272 7.254 22.872 1.00 0.00 C ATOM 1717 C HIS A 107 18.965 7.081 21.387 1.00 0.00 C ATOM 1718 O HIS A 107 19.752 6.510 20.644 1.00 0.00 O ATOM 1719 CB HIS A 107 19.977 8.610 23.108 1.00 0.00 C ATOM 1720 CG HIS A 107 20.146 8.992 24.555 1.00 0.00 C ATOM 1721 ND1 HIS A 107 21.098 8.430 25.388 1.00 0.00 N ATOM 1722 CD2 HIS A 107 19.476 9.893 25.318 1.00 0.00 C ATOM 1723 CE1 HIS A 107 21.003 8.976 26.592 1.00 0.00 C ATOM 1724 NE2 HIS A 107 20.025 9.862 26.573 1.00 0.00 N ATOM 0 H HIS A 107 20.991 6.045 22.923 1.00 0.00 H new ATOM 0 HA HIS A 107 18.337 7.254 23.432 1.00 0.00 H new ATOM 0 HB2 HIS A 107 20.960 8.579 22.638 1.00 0.00 H new ATOM 0 HB3 HIS A 107 19.408 9.392 22.605 1.00 0.00 H new ATOM 0 HD2 HIS A 107 18.659 10.520 24.995 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.621 8.736 27.444 1.00 0.00 H new ATOM 0 HE2 HIS A 107 19.726 10.432 27.365 1.00 0.00 H new ATOM 1732 N SER A 108 17.852 7.629 20.967 1.00 0.00 N ATOM 1733 CA SER A 108 17.388 7.482 19.601 1.00 0.00 C ATOM 1734 C SER A 108 16.388 8.559 19.272 1.00 0.00 C ATOM 1735 O SER A 108 15.354 8.647 19.898 1.00 0.00 O ATOM 1736 CB SER A 108 16.780 6.094 19.396 1.00 0.00 C ATOM 1737 OG SER A 108 16.412 5.890 18.044 1.00 0.00 O ATOM 0 H SER A 108 17.239 8.190 21.558 1.00 0.00 H new ATOM 0 HA SER A 108 18.237 7.586 18.926 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.498 5.332 19.699 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.904 5.980 20.035 1.00 0.00 H new ATOM 0 HG SER A 108 16.905 5.124 17.683 1.00 0.00 H new ATOM 1743 N THR A 109 16.693 9.389 18.297 1.00 0.00 N ATOM 1744 CA THR A 109 15.786 10.464 17.986 1.00 0.00 C ATOM 1745 C THR A 109 15.253 10.402 16.560 1.00 0.00 C ATOM 1746 O THR A 109 15.951 10.028 15.616 1.00 0.00 O ATOM 1747 CB THR A 109 16.399 11.865 18.259 1.00 0.00 C ATOM 1748 OG1 THR A 109 17.118 11.855 19.502 1.00 0.00 O ATOM 1749 CG2 THR A 109 15.304 12.933 18.324 1.00 0.00 C ATOM 0 H THR A 109 17.536 9.342 17.724 1.00 0.00 H new ATOM 0 HA THR A 109 14.945 10.321 18.665 1.00 0.00 H new ATOM 0 HB THR A 109 17.080 12.101 17.441 1.00 0.00 H new ATOM 0 HG1 THR A 109 17.502 12.742 19.665 1.00 0.00 H new ATOM 0 HG21 THR A 109 15.756 13.906 18.516 1.00 0.00 H new ATOM 0 HG22 THR A 109 14.768 12.963 17.375 1.00 0.00 H new ATOM 0 HG23 THR A 109 14.608 12.692 19.127 1.00 0.00 H new ATOM 1757 N LEU A 110 14.011 10.808 16.441 1.00 0.00 N ATOM 1758 CA LEU A 110 13.293 10.860 15.195 1.00 0.00 C ATOM 1759 C LEU A 110 12.715 12.227 15.059 1.00 0.00 C ATOM 1760 O LEU A 110 12.398 12.866 16.059 1.00 0.00 O ATOM 1761 CB LEU A 110 12.155 9.857 15.179 1.00 0.00 C ATOM 1762 CG LEU A 110 12.482 8.475 15.685 1.00 0.00 C ATOM 1763 CD1 LEU A 110 11.294 7.583 15.528 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.669 7.906 14.956 1.00 0.00 C ATOM 0 H LEU A 110 13.456 11.121 17.238 1.00 0.00 H new ATOM 0 HA LEU A 110 13.976 10.625 14.379 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.337 10.257 15.778 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.789 9.770 14.156 1.00 0.00 H new ATOM 0 HG LEU A 110 12.737 8.542 16.743 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.537 6.586 15.895 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.458 7.987 16.099 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.019 7.525 14.475 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.887 6.908 15.338 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.447 7.846 13.890 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.534 8.550 15.111 1.00 0.00 H new ATOM 1776 N VAL A 111 12.572 12.693 13.867 1.00 0.00 N ATOM 1777 CA VAL A 111 12.018 14.011 13.668 1.00 0.00 C ATOM 1778 C VAL A 111 10.977 14.021 12.552 1.00 0.00 C ATOM 1779 O VAL A 111 11.249 13.637 11.414 1.00 0.00 O ATOM 1780 CB VAL A 111 13.126 15.070 13.408 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.997 14.684 12.219 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.519 16.449 13.213 1.00 0.00 C ATOM 0 H VAL A 111 12.825 12.195 13.013 1.00 0.00 H new ATOM 0 HA VAL A 111 11.513 14.285 14.594 1.00 0.00 H new ATOM 0 HB VAL A 111 13.768 15.102 14.288 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.761 15.446 12.065 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.476 13.724 12.415 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.378 14.605 11.325 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.313 17.174 13.033 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.843 16.431 12.358 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.965 16.733 14.108 1.00 0.00 H new ATOM 1792 N LEU A 112 9.783 14.440 12.912 1.00 0.00 N ATOM 1793 CA LEU A 112 8.652 14.508 12.030 1.00 0.00 C ATOM 1794 C LEU A 112 8.002 15.865 12.142 1.00 0.00 C ATOM 1795 O LEU A 112 6.872 15.988 12.593 1.00 0.00 O ATOM 1796 CB LEU A 112 7.643 13.445 12.413 1.00 0.00 C ATOM 1797 CG LEU A 112 8.146 12.025 12.363 1.00 0.00 C ATOM 1798 CD1 LEU A 112 7.092 11.093 12.876 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.517 11.669 10.954 1.00 0.00 C ATOM 0 H LEU A 112 9.572 14.752 13.860 1.00 0.00 H new ATOM 0 HA LEU A 112 8.988 14.345 11.006 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.290 13.651 13.423 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.782 13.531 11.750 1.00 0.00 H new ATOM 0 HG LEU A 112 9.030 11.933 12.994 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.462 10.068 12.837 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.848 11.352 13.906 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.198 11.180 12.258 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.880 10.642 10.922 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.641 11.765 10.312 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.300 12.342 10.603 1.00 0.00 H new ATOM 1811 N ILE A 113 8.710 16.876 11.740 1.00 0.00 N ATOM 1812 CA ILE A 113 8.188 18.195 11.805 1.00 0.00 C ATOM 1813 C ILE A 113 7.788 18.614 10.430 1.00 0.00 C ATOM 1814 O ILE A 113 8.304 18.082 9.478 1.00 0.00 O ATOM 1815 CB ILE A 113 9.187 19.179 12.383 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.761 18.611 13.639 1.00 0.00 C ATOM 1817 CG2 ILE A 113 8.497 20.472 12.682 1.00 0.00 C ATOM 1818 CD1 ILE A 113 10.102 19.630 14.652 1.00 0.00 C ATOM 0 H ILE A 113 9.655 16.806 11.363 1.00 0.00 H new ATOM 0 HA ILE A 113 7.326 18.194 12.472 1.00 0.00 H new ATOM 0 HB ILE A 113 9.987 19.358 11.665 1.00 0.00 H new ATOM 0 HG12 ILE A 113 9.046 17.909 14.069 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.658 18.042 13.393 1.00 0.00 H new ATOM 0 HG21 ILE A 113 9.214 21.180 13.097 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.075 20.880 11.764 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.698 20.300 13.403 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.513 19.141 15.535 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.841 20.318 14.241 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.204 20.183 14.928 1.00 0.00 H new ATOM 1830 N GLY A 114 6.859 19.545 10.351 1.00 0.00 N ATOM 1831 CA GLY A 114 6.308 20.018 9.059 1.00 0.00 C ATOM 1832 C GLY A 114 7.244 19.921 7.870 1.00 0.00 C ATOM 1833 O GLY A 114 7.079 19.031 7.040 1.00 0.00 O ATOM 0 H GLY A 114 6.454 20.005 11.166 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.408 19.445 8.837 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.003 21.058 9.174 1.00 0.00 H new ATOM 1837 N ASP A 115 8.220 20.806 7.788 1.00 0.00 N ATOM 1838 CA ASP A 115 9.161 20.809 6.655 1.00 0.00 C ATOM 1839 C ASP A 115 9.835 19.455 6.455 1.00 0.00 C ATOM 1840 O ASP A 115 10.083 19.032 5.329 1.00 0.00 O ATOM 1841 CB ASP A 115 10.221 21.883 6.841 1.00 0.00 C ATOM 1842 CG ASP A 115 9.737 23.258 6.443 1.00 0.00 C ATOM 1843 OD1 ASP A 115 9.680 23.540 5.229 1.00 0.00 O ATOM 1844 OD2 ASP A 115 9.411 24.066 7.338 1.00 0.00 O ATOM 0 H ASP A 115 8.391 21.533 8.482 1.00 0.00 H new ATOM 0 HA ASP A 115 8.574 21.024 5.762 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.534 21.901 7.885 1.00 0.00 H new ATOM 0 HB3 ASP A 115 11.100 21.626 6.249 1.00 0.00 H new ATOM 1849 N VAL A 116 10.098 18.770 7.547 1.00 0.00 N ATOM 1850 CA VAL A 116 10.774 17.495 7.498 1.00 0.00 C ATOM 1851 C VAL A 116 9.843 16.374 7.051 1.00 0.00 C ATOM 1852 O VAL A 116 10.180 15.619 6.171 1.00 0.00 O ATOM 1853 CB VAL A 116 11.389 17.130 8.849 1.00 0.00 C ATOM 1854 CG1 VAL A 116 12.147 15.821 8.726 1.00 0.00 C ATOM 1855 CG2 VAL A 116 12.297 18.247 9.347 1.00 0.00 C ATOM 0 H VAL A 116 9.851 19.080 8.487 1.00 0.00 H new ATOM 0 HA VAL A 116 11.571 17.602 6.762 1.00 0.00 H new ATOM 0 HB VAL A 116 10.592 17.004 9.582 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.585 15.562 9.690 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.462 15.032 8.415 1.00 0.00 H new ATOM 0 HG13 VAL A 116 12.939 15.927 7.985 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.724 17.967 10.310 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.100 18.411 8.628 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.718 19.163 9.460 1.00 0.00 H new ATOM 1865 N TYR A 117 8.700 16.234 7.693 1.00 0.00 N ATOM 1866 CA TYR A 117 7.726 15.228 7.336 1.00 0.00 C ATOM 1867 C TYR A 117 7.377 15.262 5.883 1.00 0.00 C ATOM 1868 O TYR A 117 7.155 14.226 5.282 1.00 0.00 O ATOM 1869 CB TYR A 117 6.475 15.421 8.128 1.00 0.00 C ATOM 1870 CG TYR A 117 5.656 14.172 8.225 1.00 0.00 C ATOM 1871 CD1 TYR A 117 6.025 13.147 9.083 1.00 0.00 C ATOM 1872 CD2 TYR A 117 4.524 14.020 7.464 1.00 0.00 C ATOM 1873 CE1 TYR A 117 5.278 11.992 9.178 1.00 0.00 C ATOM 1874 CE2 TYR A 117 3.758 12.869 7.547 1.00 0.00 C ATOM 1875 CZ TYR A 117 4.139 11.859 8.405 1.00 0.00 C ATOM 1876 OH TYR A 117 3.385 10.713 8.483 1.00 0.00 O ATOM 0 H TYR A 117 8.422 16.819 8.481 1.00 0.00 H new ATOM 0 HA TYR A 117 8.179 14.262 7.558 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.733 15.760 9.131 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.877 16.208 7.669 1.00 0.00 H new ATOM 0 HD1 TYR A 117 6.913 13.255 9.688 1.00 0.00 H new ATOM 0 HD2 TYR A 117 4.226 14.810 6.790 1.00 0.00 H new ATOM 0 HE1 TYR A 117 5.579 11.200 9.848 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.868 12.763 6.944 1.00 0.00 H new ATOM 0 HH TYR A 117 2.619 10.783 7.876 1.00 0.00 H new ATOM 1886 N LYS A 118 7.318 16.447 5.319 1.00 0.00 N ATOM 1887 CA LYS A 118 7.014 16.586 3.912 1.00 0.00 C ATOM 1888 C LYS A 118 8.044 15.863 3.098 1.00 0.00 C ATOM 1889 O LYS A 118 7.766 15.343 2.013 1.00 0.00 O ATOM 1890 CB LYS A 118 6.952 18.052 3.514 1.00 0.00 C ATOM 1891 CG LYS A 118 5.586 18.672 3.692 1.00 0.00 C ATOM 1892 CD LYS A 118 5.028 18.430 5.086 1.00 0.00 C ATOM 1893 CE LYS A 118 3.664 19.101 5.227 1.00 0.00 C ATOM 1894 NZ LYS A 118 2.966 18.731 6.476 1.00 0.00 N ATOM 0 H LYS A 118 7.476 17.327 5.811 1.00 0.00 H new ATOM 0 HA LYS A 118 6.036 16.145 3.720 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.675 18.611 4.107 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.252 18.149 2.471 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.648 19.744 3.507 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.901 18.260 2.951 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.936 17.359 5.269 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.715 18.824 5.835 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.792 20.183 5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.041 18.829 4.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.047 19.216 6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.816 17.702 6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.543 19.014 7.293 1.00 0.00 H new ATOM 1908 N LYS A 119 9.225 15.795 3.659 1.00 0.00 N ATOM 1909 CA LYS A 119 10.306 15.134 3.056 1.00 0.00 C ATOM 1910 C LYS A 119 10.053 13.627 3.088 1.00 0.00 C ATOM 1911 O LYS A 119 10.051 12.962 2.029 1.00 0.00 O ATOM 1912 CB LYS A 119 11.583 15.501 3.798 1.00 0.00 C ATOM 1913 CG LYS A 119 12.840 14.904 3.219 1.00 0.00 C ATOM 1914 CD LYS A 119 13.982 15.037 4.189 1.00 0.00 C ATOM 1915 CE LYS A 119 15.274 14.454 3.619 1.00 0.00 C ATOM 1916 NZ LYS A 119 16.326 14.267 4.658 1.00 0.00 N ATOM 0 H LYS A 119 9.445 16.212 4.564 1.00 0.00 H new ATOM 0 HA LYS A 119 10.413 15.438 2.015 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.683 16.586 3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.489 15.181 4.836 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.675 13.852 2.984 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.090 15.404 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.133 16.089 4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.731 14.527 5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.059 13.495 3.149 1.00 0.00 H new ATOM 0 HE3 LYS A 119 15.653 15.114 2.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.181 13.869 4.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.554 15.185 5.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.978 13.616 5.391 1.00 0.00 H new ATOM 1930 N LEU A 120 9.806 13.079 4.295 1.00 0.00 N ATOM 1931 CA LEU A 120 9.521 11.654 4.451 1.00 0.00 C ATOM 1932 C LEU A 120 8.253 11.251 3.715 1.00 0.00 C ATOM 1933 O LEU A 120 8.128 10.118 3.283 1.00 0.00 O ATOM 1934 CB LEU A 120 9.330 11.255 5.934 1.00 0.00 C ATOM 1935 CG LEU A 120 10.416 11.626 6.972 1.00 0.00 C ATOM 1936 CD1 LEU A 120 11.739 11.879 6.336 1.00 0.00 C ATOM 1937 CD2 LEU A 120 9.996 12.809 7.805 1.00 0.00 C ATOM 0 H LEU A 120 9.800 13.607 5.168 1.00 0.00 H new ATOM 0 HA LEU A 120 10.387 11.140 4.034 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.392 11.696 6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.204 10.173 5.967 1.00 0.00 H new ATOM 0 HG LEU A 120 10.527 10.763 7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.469 12.136 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.067 10.983 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.651 12.704 5.629 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.780 13.044 8.524 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.828 13.669 7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.075 12.571 8.337 1.00 0.00 H new ATOM 1949 N GLN A 121 7.304 12.177 3.579 1.00 0.00 N ATOM 1950 CA GLN A 121 6.036 11.855 2.956 1.00 0.00 C ATOM 1951 C GLN A 121 6.220 11.467 1.489 1.00 0.00 C ATOM 1952 O GLN A 121 5.583 10.539 1.028 1.00 0.00 O ATOM 1953 CB GLN A 121 5.047 13.000 3.073 1.00 0.00 C ATOM 1954 CG GLN A 121 4.196 12.971 4.328 1.00 0.00 C ATOM 1955 CD GLN A 121 3.216 11.800 4.357 1.00 0.00 C ATOM 1956 OE1 GLN A 121 3.546 10.725 5.086 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 2.143 11.879 3.775 1.00 0.00 N flip ATOM 0 H GLN A 121 7.394 13.144 3.891 1.00 0.00 H new ATOM 0 HA GLN A 121 5.629 10.998 3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 121 5.595 13.941 3.043 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.390 12.986 2.203 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.847 12.915 5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 121 3.640 13.905 4.405 1.00 0.00 H new ATOM 0 HE21 GLN A 121 1.920 12.710 3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 121 1.471 11.114 3.837 1.00 0.00 H new ATOM 1966 N LYS A 122 7.029 12.236 0.723 1.00 0.00 N ATOM 1967 CA LYS A 122 7.392 11.820 -0.630 1.00 0.00 C ATOM 1968 C LYS A 122 7.788 10.363 -0.635 1.00 0.00 C ATOM 1969 O LYS A 122 7.240 9.539 -1.395 1.00 0.00 O ATOM 1970 CB LYS A 122 8.576 12.616 -1.113 1.00 0.00 C ATOM 1971 CG LYS A 122 8.534 14.075 -0.772 1.00 0.00 C ATOM 1972 CD LYS A 122 9.569 14.805 -1.566 1.00 0.00 C ATOM 1973 CE LYS A 122 10.998 14.468 -1.155 1.00 0.00 C ATOM 1974 NZ LYS A 122 11.301 14.885 0.234 1.00 0.00 N ATOM 0 H LYS A 122 7.429 13.126 1.020 1.00 0.00 H new ATOM 0 HA LYS A 122 6.531 11.983 -1.278 1.00 0.00 H new ATOM 0 HB2 LYS A 122 9.483 12.184 -0.690 1.00 0.00 H new ATOM 0 HB3 LYS A 122 8.649 12.512 -2.196 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.545 14.480 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 122 8.713 14.215 0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 122 9.438 14.570 -2.622 1.00 0.00 H new ATOM 0 HD3 LYS A 122 9.411 15.878 -1.456 1.00 0.00 H new ATOM 0 HE2 LYS A 122 11.157 13.394 -1.252 1.00 0.00 H new ATOM 0 HE3 LYS A 122 11.694 14.956 -1.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 12.332 14.921 0.369 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.896 15.826 0.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.889 14.200 0.900 1.00 0.00 H new ATOM 1988 N GLU A 123 8.766 10.061 0.196 1.00 0.00 N ATOM 1989 CA GLU A 123 9.239 8.687 0.369 1.00 0.00 C ATOM 1990 C GLU A 123 8.063 7.752 0.736 1.00 0.00 C ATOM 1991 O GLU A 123 7.947 6.638 0.214 1.00 0.00 O ATOM 1992 CB GLU A 123 10.335 8.644 1.440 1.00 0.00 C ATOM 1993 CG GLU A 123 11.478 9.626 1.175 1.00 0.00 C ATOM 1994 CD GLU A 123 12.548 9.613 2.252 1.00 0.00 C ATOM 1995 OE1 GLU A 123 12.417 10.363 3.237 1.00 0.00 O ATOM 1996 OE2 GLU A 123 13.537 8.866 2.099 1.00 0.00 O ATOM 0 H GLU A 123 9.256 10.748 0.769 1.00 0.00 H new ATOM 0 HA GLU A 123 9.663 8.335 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.893 8.865 2.412 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.739 7.633 1.496 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.936 9.388 0.215 1.00 0.00 H new ATOM 0 HG3 GLU A 123 11.070 10.633 1.092 1.00 0.00 H new ATOM 2003 N ALA A 124 7.209 8.231 1.639 1.00 0.00 N ATOM 2004 CA ALA A 124 5.989 7.529 2.043 1.00 0.00 C ATOM 2005 C ALA A 124 5.125 7.173 0.834 1.00 0.00 C ATOM 2006 O ALA A 124 4.842 6.027 0.627 1.00 0.00 O ATOM 2007 CB ALA A 124 5.196 8.386 2.996 1.00 0.00 C ATOM 0 H ALA A 124 7.344 9.123 2.115 1.00 0.00 H new ATOM 0 HA ALA A 124 6.283 6.603 2.537 1.00 0.00 H new ATOM 0 HB1 ALA A 124 4.290 7.858 3.292 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.797 8.599 3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.927 9.322 2.506 1.00 0.00 H new ATOM 2013 N GLU A 125 4.682 8.187 0.061 1.00 0.00 N ATOM 2014 CA GLU A 125 3.869 7.976 -1.166 1.00 0.00 C ATOM 2015 C GLU A 125 4.241 6.689 -1.893 1.00 0.00 C ATOM 2016 O GLU A 125 3.388 5.824 -2.114 1.00 0.00 O ATOM 2017 CB GLU A 125 4.033 9.170 -2.107 1.00 0.00 C ATOM 2018 CG GLU A 125 3.324 10.423 -1.632 1.00 0.00 C ATOM 2019 CD GLU A 125 1.830 10.219 -1.512 1.00 0.00 C ATOM 2020 OE1 GLU A 125 1.123 10.362 -2.535 1.00 0.00 O ATOM 2021 OE2 GLU A 125 1.357 9.914 -0.398 1.00 0.00 O ATOM 0 H GLU A 125 4.873 9.168 0.263 1.00 0.00 H new ATOM 0 HA GLU A 125 2.828 7.885 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 125 5.095 9.386 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 125 3.653 8.900 -3.092 1.00 0.00 H new ATOM 0 HG2 GLU A 125 3.728 10.723 -0.665 1.00 0.00 H new ATOM 0 HG3 GLU A 125 3.524 11.238 -2.328 1.00 0.00 H new ATOM 2295 N GLU A 141 -4.817 -9.269 -17.421 1.00 0.00 N ATOM 2296 CA GLU A 141 -6.043 -9.170 -18.186 1.00 0.00 C ATOM 2297 C GLU A 141 -5.714 -8.490 -19.505 1.00 0.00 C ATOM 2298 O GLU A 141 -5.567 -7.324 -19.545 1.00 0.00 O ATOM 2299 CB GLU A 141 -7.095 -8.320 -17.434 1.00 0.00 C ATOM 2300 CG GLU A 141 -6.885 -8.209 -15.914 1.00 0.00 C ATOM 2301 CD GLU A 141 -5.912 -7.091 -15.514 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -4.677 -7.316 -15.561 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -6.380 -5.997 -15.139 1.00 0.00 O ATOM 0 HA GLU A 141 -6.454 -10.167 -18.343 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.097 -7.316 -17.858 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.081 -8.746 -17.618 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.847 -8.032 -15.433 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.510 -9.160 -15.536 1.00 0.00 H new ATOM 2310 N TYR A 142 -5.649 -9.194 -20.594 1.00 0.00 N ATOM 2311 CA TYR A 142 -5.137 -8.563 -21.814 1.00 0.00 C ATOM 2312 C TYR A 142 -6.043 -8.824 -22.955 1.00 0.00 C ATOM 2313 O TYR A 142 -6.524 -9.918 -23.083 1.00 0.00 O ATOM 2314 CB TYR A 142 -3.801 -9.151 -22.201 1.00 0.00 C ATOM 2315 CG TYR A 142 -2.633 -8.768 -21.360 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -1.995 -7.545 -21.549 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -2.113 -9.653 -20.431 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -0.869 -7.215 -20.824 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -0.975 -9.339 -19.714 1.00 0.00 C ATOM 2320 CZ TYR A 142 -0.359 -8.117 -19.914 1.00 0.00 C ATOM 2321 OH TYR A 142 0.786 -7.808 -19.221 1.00 0.00 O ATOM 0 H TYR A 142 -5.928 -10.171 -20.684 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.055 -7.496 -21.605 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.890 -10.237 -22.185 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.588 -8.863 -23.231 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -2.387 -6.846 -22.273 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -2.603 -10.601 -20.265 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -0.390 -6.258 -20.968 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -0.569 -10.043 -19.002 1.00 0.00 H new ATOM 0 HH TYR A 142 1.013 -8.547 -18.619 1.00 0.00 H new ATOM 2331 N LEU A 143 -6.251 -7.840 -23.816 1.00 0.00 N ATOM 2332 CA LEU A 143 -7.011 -8.068 -25.029 1.00 0.00 C ATOM 2333 C LEU A 143 -6.074 -8.691 -26.022 1.00 0.00 C ATOM 2334 O LEU A 143 -4.938 -9.024 -25.663 1.00 0.00 O ATOM 2335 CB LEU A 143 -7.550 -6.761 -25.630 1.00 0.00 C ATOM 2336 CG LEU A 143 -8.346 -5.843 -24.713 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -7.409 -5.048 -23.835 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -9.210 -4.913 -25.534 1.00 0.00 C ATOM 0 H LEU A 143 -5.907 -6.887 -23.697 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.866 -8.703 -24.798 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.704 -6.196 -26.020 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.182 -7.017 -26.481 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.991 -6.450 -24.077 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.988 -4.394 -23.183 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.812 -5.730 -23.229 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.749 -4.445 -24.459 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.776 -4.260 -24.869 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.578 -4.309 -26.185 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.900 -5.499 -26.141 1.00 0.00 H new ATOM 2350 N SER A 144 -6.495 -8.789 -27.273 1.00 0.00 N ATOM 2351 CA SER A 144 -5.714 -9.353 -28.357 1.00 0.00 C ATOM 2352 C SER A 144 -6.651 -9.702 -29.481 1.00 0.00 C ATOM 2353 O SER A 144 -7.527 -10.541 -29.323 1.00 0.00 O ATOM 2354 CB SER A 144 -4.879 -10.575 -27.968 1.00 0.00 C ATOM 2355 OG SER A 144 -5.607 -11.516 -27.198 1.00 0.00 O ATOM 0 H SER A 144 -7.417 -8.468 -27.568 1.00 0.00 H new ATOM 0 HA SER A 144 -4.988 -8.597 -28.657 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.510 -11.060 -28.872 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.006 -10.248 -27.403 1.00 0.00 H new ATOM 0 HG SER A 144 -6.477 -11.137 -26.955 1.00 0.00 H new ATOM 2361 N TRP A 145 -6.520 -9.046 -30.598 1.00 0.00 N ATOM 2362 CA TRP A 145 -7.347 -9.463 -31.738 1.00 0.00 C ATOM 2363 C TRP A 145 -6.618 -10.288 -32.771 1.00 0.00 C ATOM 2364 O TRP A 145 -5.411 -10.166 -32.978 1.00 0.00 O ATOM 2365 CB TRP A 145 -8.224 -8.376 -32.370 1.00 0.00 C ATOM 2366 CG TRP A 145 -7.738 -7.008 -32.309 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -7.970 -6.127 -31.323 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -6.997 -6.327 -33.302 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -7.404 -4.938 -31.619 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -6.794 -5.030 -32.837 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -6.480 -6.693 -34.543 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -6.109 -4.085 -33.557 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -5.786 -5.759 -35.268 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -5.604 -4.456 -34.777 1.00 0.00 C ATOM 0 H TRP A 145 -5.890 -8.260 -30.761 1.00 0.00 H new ATOM 0 HA TRP A 145 -8.059 -10.134 -31.257 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -8.377 -8.633 -33.418 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -9.201 -8.409 -31.888 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -8.529 -6.339 -30.423 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.428 -4.106 -31.029 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.623 -7.693 -34.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.972 -3.084 -33.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -5.374 -6.029 -36.229 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -5.059 -3.736 -35.369 1.00 0.00 H new ATOM 2385 N GLU A 146 -7.396 -11.127 -33.397 1.00 0.00 N ATOM 2386 CA GLU A 146 -6.900 -12.080 -34.366 1.00 0.00 C ATOM 2387 C GLU A 146 -7.696 -12.005 -35.649 1.00 0.00 C ATOM 2388 O GLU A 146 -8.847 -12.424 -35.687 1.00 0.00 O ATOM 2389 CB GLU A 146 -6.978 -13.497 -33.790 1.00 0.00 C ATOM 2390 CG GLU A 146 -5.908 -14.440 -34.304 1.00 0.00 C ATOM 2391 CD GLU A 146 -4.532 -14.068 -33.800 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -4.202 -14.426 -32.652 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -3.779 -13.412 -34.541 1.00 0.00 O ATOM 0 H GLU A 146 -8.404 -11.173 -33.251 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.861 -11.835 -34.588 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.904 -13.440 -32.704 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.957 -13.917 -34.021 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.144 -15.458 -33.995 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.909 -14.430 -35.394 1.00 0.00 H new ATOM 2400 N VAL A 147 -7.102 -11.446 -36.684 1.00 0.00 N ATOM 2401 CA VAL A 147 -7.769 -11.387 -37.973 1.00 0.00 C ATOM 2402 C VAL A 147 -7.763 -12.752 -38.650 1.00 0.00 C ATOM 2403 O VAL A 147 -6.722 -13.279 -39.047 1.00 0.00 O ATOM 2404 CB VAL A 147 -7.197 -10.281 -38.901 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -5.690 -10.224 -38.822 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -7.662 -10.467 -40.346 1.00 0.00 C ATOM 0 H VAL A 147 -6.171 -11.030 -36.662 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.805 -11.108 -37.781 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.587 -9.327 -38.547 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.320 -9.440 -39.483 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -5.387 -10.008 -37.797 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -5.273 -11.183 -39.128 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.243 -9.676 -40.968 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.325 -11.436 -40.715 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.750 -10.422 -40.387 1.00 0.00 H new ATOM 2416 N THR A 148 -8.935 -13.311 -38.745 1.00 0.00 N ATOM 2417 CA THR A 148 -9.139 -14.630 -39.291 1.00 0.00 C ATOM 2418 C THR A 148 -9.416 -14.570 -40.808 1.00 0.00 C ATOM 2419 O THR A 148 -9.594 -13.481 -41.370 1.00 0.00 O ATOM 2420 CB THR A 148 -10.284 -15.353 -38.526 1.00 0.00 C ATOM 2421 OG1 THR A 148 -10.712 -16.525 -39.216 1.00 0.00 O ATOM 2422 CG2 THR A 148 -11.464 -14.419 -38.288 1.00 0.00 C ATOM 0 H THR A 148 -9.796 -12.857 -38.440 1.00 0.00 H new ATOM 0 HA THR A 148 -8.224 -15.207 -39.158 1.00 0.00 H new ATOM 0 HB THR A 148 -9.884 -15.655 -37.558 1.00 0.00 H new ATOM 0 HG1 THR A 148 -11.431 -16.958 -38.710 1.00 0.00 H new ATOM 0 HG21 THR A 148 -12.248 -14.953 -37.751 1.00 0.00 H new ATOM 0 HG22 THR A 148 -11.137 -13.564 -37.697 1.00 0.00 H new ATOM 0 HG23 THR A 148 -11.852 -14.071 -39.246 1.00 0.00 H new ATOM 2430 N GLY A 149 -9.481 -15.743 -41.456 1.00 0.00 N ATOM 2431 CA GLY A 149 -9.632 -15.825 -42.912 1.00 0.00 C ATOM 2432 C GLY A 149 -11.015 -15.447 -43.435 1.00 0.00 C ATOM 2433 O GLY A 149 -11.455 -15.966 -44.457 1.00 0.00 O ATOM 0 H GLY A 149 -9.431 -16.649 -40.990 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.893 -15.173 -43.377 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.405 -16.842 -43.230 1.00 0.00 H new ATOM 2437 N GLU A 150 -11.697 -14.571 -42.732 1.00 0.00 N ATOM 2438 CA GLU A 150 -12.990 -14.063 -43.181 1.00 0.00 C ATOM 2439 C GLU A 150 -13.013 -12.543 -43.029 1.00 0.00 C ATOM 2440 O GLU A 150 -14.035 -11.886 -43.191 1.00 0.00 O ATOM 2441 CB GLU A 150 -14.130 -14.713 -42.405 1.00 0.00 C ATOM 2442 CG GLU A 150 -15.477 -14.355 -42.954 1.00 0.00 C ATOM 2443 CD GLU A 150 -16.607 -15.162 -42.350 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -16.772 -15.142 -41.116 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -17.329 -15.843 -43.113 1.00 0.00 O ATOM 0 H GLU A 150 -11.382 -14.189 -41.840 1.00 0.00 H new ATOM 0 HA GLU A 150 -13.131 -14.316 -44.232 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -14.009 -15.796 -42.427 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.074 -14.407 -41.360 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -15.663 -13.295 -42.778 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.472 -14.503 -44.034 1.00 0.00 H new ATOM 2452 N SER A 151 -11.839 -12.015 -42.727 1.00 0.00 N ATOM 2453 CA SER A 151 -11.600 -10.583 -42.533 1.00 0.00 C ATOM 2454 C SER A 151 -12.163 -10.119 -41.204 1.00 0.00 C ATOM 2455 O SER A 151 -12.503 -8.951 -41.026 1.00 0.00 O ATOM 2456 CB SER A 151 -12.206 -9.784 -43.661 1.00 0.00 C ATOM 2457 OG SER A 151 -11.768 -10.258 -44.924 1.00 0.00 O ATOM 0 H SER A 151 -10.999 -12.580 -42.605 1.00 0.00 H new ATOM 0 HA SER A 151 -10.522 -10.419 -42.529 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.293 -9.841 -43.606 1.00 0.00 H new ATOM 0 HB3 SER A 151 -11.936 -8.734 -43.551 1.00 0.00 H new ATOM 0 HG SER A 151 -12.178 -9.722 -45.635 1.00 0.00 H new ATOM 2463 N ASN A 152 -12.249 -11.039 -40.274 1.00 0.00 N ATOM 2464 CA ASN A 152 -12.807 -10.738 -38.980 1.00 0.00 C ATOM 2465 C ASN A 152 -11.738 -10.723 -37.877 1.00 0.00 C ATOM 2466 O ASN A 152 -10.828 -11.539 -37.856 1.00 0.00 O ATOM 2467 CB ASN A 152 -13.854 -11.777 -38.598 1.00 0.00 C ATOM 2468 CG ASN A 152 -14.791 -12.138 -39.701 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -15.097 -13.406 -39.782 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -15.219 -11.297 -40.481 1.00 0.00 N flip ATOM 0 H ASN A 152 -11.939 -12.004 -40.390 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.253 -9.746 -39.060 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -13.346 -12.680 -38.258 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -14.432 -11.400 -37.754 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -14.950 -10.319 -40.375 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -15.845 -11.574 -41.237 1.00 0.00 H new ATOM 2477 N VAL A 153 -11.881 -9.778 -37.004 1.00 0.00 N ATOM 2478 CA VAL A 153 -11.003 -9.759 -35.849 1.00 0.00 C ATOM 2479 C VAL A 153 -11.591 -10.444 -34.636 1.00 0.00 C ATOM 2480 O VAL A 153 -12.630 -10.059 -34.104 1.00 0.00 O ATOM 2481 CB VAL A 153 -10.195 -8.455 -35.522 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -9.434 -7.957 -36.729 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -11.029 -7.370 -34.905 1.00 0.00 C ATOM 0 H VAL A 153 -12.569 -9.027 -37.052 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.187 -10.382 -36.215 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.469 -8.738 -34.759 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.886 -7.052 -36.466 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -8.732 -8.723 -37.058 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -10.134 -7.736 -37.535 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.404 -6.499 -34.706 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.830 -7.093 -35.590 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.459 -7.729 -33.970 1.00 0.00 H new ATOM 2493 N LEU A 154 -10.901 -11.491 -34.224 1.00 0.00 N ATOM 2494 CA LEU A 154 -11.336 -12.358 -33.159 1.00 0.00 C ATOM 2495 C LEU A 154 -10.884 -11.797 -31.819 1.00 0.00 C ATOM 2496 O LEU A 154 -9.777 -12.082 -31.337 1.00 0.00 O ATOM 2497 CB LEU A 154 -10.777 -13.775 -33.388 1.00 0.00 C ATOM 2498 CG LEU A 154 -11.485 -14.931 -32.671 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -11.011 -16.265 -33.230 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -11.233 -14.876 -31.173 1.00 0.00 C ATOM 0 H LEU A 154 -10.006 -11.763 -34.632 1.00 0.00 H new ATOM 0 HA LEU A 154 -12.424 -12.415 -33.151 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.798 -13.978 -34.459 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -9.730 -13.779 -33.084 1.00 0.00 H new ATOM 0 HG LEU A 154 -12.557 -14.832 -32.843 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -11.521 -17.078 -32.713 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -11.237 -16.314 -34.295 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.935 -16.360 -33.083 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -11.746 -15.706 -30.687 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -10.162 -14.948 -30.981 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -11.610 -13.934 -30.775 1.00 0.00 H new ATOM 2512 N LEU A 155 -11.705 -10.931 -31.282 1.00 0.00 N ATOM 2513 CA LEU A 155 -11.457 -10.332 -29.987 1.00 0.00 C ATOM 2514 C LEU A 155 -11.427 -11.362 -28.915 1.00 0.00 C ATOM 2515 O LEU A 155 -12.392 -12.076 -28.696 1.00 0.00 O ATOM 2516 CB LEU A 155 -12.476 -9.242 -29.653 1.00 0.00 C ATOM 2517 CG LEU A 155 -12.069 -7.827 -30.044 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -10.844 -7.381 -29.260 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -11.804 -7.756 -31.522 1.00 0.00 C ATOM 0 H LEU A 155 -12.567 -10.618 -31.728 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.476 -9.860 -30.041 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.416 -9.482 -30.150 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.668 -9.264 -28.580 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.889 -7.151 -29.802 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.572 -6.368 -29.556 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.068 -7.400 -28.193 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -10.013 -8.055 -29.468 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.514 -6.740 -31.791 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.999 -8.444 -31.781 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.707 -8.032 -32.067 1.00 0.00 H new ATOM 2531 N LYS A 156 -10.319 -11.445 -28.263 1.00 0.00 N ATOM 2532 CA LYS A 156 -10.134 -12.358 -27.212 1.00 0.00 C ATOM 2533 C LYS A 156 -9.234 -11.708 -26.200 1.00 0.00 C ATOM 2534 O LYS A 156 -8.165 -11.177 -26.557 1.00 0.00 O ATOM 2535 CB LYS A 156 -9.482 -13.631 -27.751 1.00 0.00 C ATOM 2536 CG LYS A 156 -8.082 -13.450 -28.345 1.00 0.00 C ATOM 2537 CD LYS A 156 -7.318 -14.770 -28.376 1.00 0.00 C ATOM 2538 CE LYS A 156 -5.914 -14.597 -28.946 1.00 0.00 C ATOM 2539 NZ LYS A 156 -5.930 -14.312 -30.405 1.00 0.00 N ATOM 0 H LYS A 156 -9.504 -10.863 -28.457 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.088 -12.625 -26.756 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.424 -14.360 -26.943 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -10.131 -14.055 -28.517 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.162 -13.050 -29.356 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.527 -12.720 -27.757 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.253 -15.177 -27.367 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.868 -15.494 -28.977 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.410 -13.783 -28.424 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.335 -15.502 -28.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.999 -14.534 -30.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -6.657 -14.896 -30.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -6.145 -13.306 -30.560 1.00 0.00 H new ATOM 2553 N CYS A 157 -9.684 -11.586 -24.993 1.00 0.00 N ATOM 2554 CA CYS A 157 -8.811 -11.132 -23.944 1.00 0.00 C ATOM 2555 C CYS A 157 -8.526 -12.284 -23.009 1.00 0.00 C ATOM 2556 O CYS A 157 -8.947 -13.394 -23.284 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.477 -9.994 -23.182 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.958 -10.493 -22.305 1.00 0.00 S ATOM 0 H CYS A 157 -10.641 -11.791 -24.704 1.00 0.00 H new ATOM 0 HA CYS A 157 -7.875 -10.770 -24.370 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.765 -9.578 -22.469 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.729 -9.197 -23.882 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.762 -11.104 -23.124 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.883 -12.033 -21.862 1.00 0.00 N ATOM 2565 CA LYS A 158 -7.554 -13.107 -20.969 1.00 0.00 C ATOM 2566 C LYS A 158 -7.509 -12.576 -19.562 1.00 0.00 C ATOM 2567 O LYS A 158 -7.124 -11.449 -19.341 1.00 0.00 O ATOM 2568 CB LYS A 158 -6.243 -13.824 -21.356 1.00 0.00 C ATOM 2569 CG LYS A 158 -5.019 -12.944 -21.478 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.798 -13.791 -21.833 1.00 0.00 C ATOM 2571 CE LYS A 158 -2.567 -12.945 -22.090 1.00 0.00 C ATOM 2572 NZ LYS A 158 -1.385 -13.778 -22.447 1.00 0.00 N ATOM 0 H LYS A 158 -7.592 -11.106 -21.550 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.331 -13.868 -21.043 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.040 -14.594 -20.612 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.397 -14.333 -22.308 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.181 -12.186 -22.244 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.845 -12.417 -20.540 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.594 -14.489 -21.021 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.017 -14.388 -22.718 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.772 -12.241 -22.897 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.340 -12.355 -21.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.564 -13.162 -22.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.173 -14.432 -21.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.591 -14.322 -23.309 1.00 0.00 H new ATOM 2586 N VAL A 159 -7.948 -13.384 -18.648 1.00 0.00 N ATOM 2587 CA VAL A 159 -8.032 -12.973 -17.252 1.00 0.00 C ATOM 2588 C VAL A 159 -7.184 -13.842 -16.339 1.00 0.00 C ATOM 2589 O VAL A 159 -6.722 -14.919 -16.734 1.00 0.00 O ATOM 2590 CB VAL A 159 -9.485 -12.999 -16.739 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -9.816 -14.373 -16.191 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -9.709 -11.922 -15.682 1.00 0.00 C ATOM 0 H VAL A 159 -8.258 -14.339 -18.829 1.00 0.00 H new ATOM 0 HA VAL A 159 -7.649 -11.953 -17.224 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.153 -12.787 -17.574 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -10.845 -14.383 -15.831 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.701 -15.117 -16.980 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.141 -14.609 -15.368 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -10.742 -11.961 -15.336 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.038 -12.093 -14.840 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -9.508 -10.941 -16.113 1.00 0.00 H new ATOM 2602 N ALA A 160 -6.981 -13.359 -15.127 1.00 0.00 N ATOM 2603 CA ALA A 160 -6.292 -14.106 -14.110 1.00 0.00 C ATOM 2604 C ALA A 160 -7.012 -13.999 -12.742 1.00 0.00 C ATOM 2605 O ALA A 160 -8.208 -13.745 -12.673 1.00 0.00 O ATOM 2606 CB ALA A 160 -4.857 -13.622 -13.999 1.00 0.00 C ATOM 0 H ALA A 160 -7.293 -12.435 -14.827 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.293 -15.157 -14.398 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.340 -14.191 -13.227 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.351 -13.762 -14.954 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.849 -12.564 -13.736 1.00 0.00 H new ATOM 2612 N ASN A 161 -6.223 -14.240 -11.709 1.00 0.00 N ATOM 2613 CA ASN A 161 -6.625 -14.221 -10.269 1.00 0.00 C ATOM 2614 C ASN A 161 -7.783 -13.256 -9.972 1.00 0.00 C ATOM 2615 O ASN A 161 -7.582 -12.055 -9.809 1.00 0.00 O ATOM 2616 CB ASN A 161 -5.425 -13.908 -9.319 1.00 0.00 C ATOM 2617 CG ASN A 161 -4.701 -12.580 -9.621 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -4.454 -12.244 -10.780 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -4.362 -11.804 -8.573 1.00 0.00 N ATOM 0 H ASN A 161 -5.236 -14.467 -11.832 1.00 0.00 H new ATOM 0 HA ASN A 161 -6.976 -15.233 -10.068 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -5.788 -13.884 -8.291 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -4.704 -14.723 -9.384 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.889 -10.914 -8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -4.579 -12.107 -7.623 1.00 0.00 H new ATOM 2626 N ILE A 162 -8.996 -13.803 -9.908 1.00 0.00 N ATOM 2627 CA ILE A 162 -10.183 -13.015 -9.608 1.00 0.00 C ATOM 2628 C ILE A 162 -11.394 -13.943 -9.349 1.00 0.00 C ATOM 2629 O ILE A 162 -11.617 -14.909 -10.086 1.00 0.00 O ATOM 2630 CB ILE A 162 -10.490 -11.985 -10.756 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -11.441 -10.885 -10.271 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -11.056 -12.662 -12.007 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -10.849 -9.982 -9.209 1.00 0.00 C ATOM 0 H ILE A 162 -9.179 -14.795 -10.061 1.00 0.00 H new ATOM 0 HA ILE A 162 -9.991 -12.442 -8.701 1.00 0.00 H new ATOM 0 HB ILE A 162 -9.538 -11.530 -11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -11.741 -10.277 -11.124 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -12.345 -11.349 -9.876 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -11.252 -11.910 -12.771 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -10.335 -13.386 -12.387 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -11.985 -13.173 -11.755 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.584 -9.231 -8.919 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.575 -10.576 -8.338 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -9.962 -9.488 -9.605 1.00 0.00 H new ATOM 2645 N LYS A 163 -12.150 -13.673 -8.275 1.00 0.00 N ATOM 2646 CA LYS A 163 -13.298 -14.522 -7.911 1.00 0.00 C ATOM 2647 C LYS A 163 -14.539 -13.693 -7.562 1.00 0.00 C ATOM 2648 O LYS A 163 -14.829 -13.465 -6.388 1.00 0.00 O ATOM 2649 CB LYS A 163 -12.951 -15.423 -6.716 1.00 0.00 C ATOM 2650 CG LYS A 163 -11.853 -16.444 -6.978 1.00 0.00 C ATOM 2651 CD LYS A 163 -11.388 -17.100 -5.677 1.00 0.00 C ATOM 2652 CE LYS A 163 -12.532 -17.789 -4.943 1.00 0.00 C ATOM 2653 NZ LYS A 163 -12.110 -18.301 -3.614 1.00 0.00 N ATOM 0 H LYS A 163 -11.992 -12.884 -7.649 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.523 -15.133 -8.785 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.648 -14.792 -5.880 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.852 -15.952 -6.405 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.219 -17.208 -7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -11.008 -15.957 -7.465 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.608 -17.829 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.944 -16.344 -5.029 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -13.357 -17.088 -4.816 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.906 -18.615 -5.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.917 -18.762 -3.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.340 -18.990 -3.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.777 -17.510 -3.027 1.00 0.00 H new ATOM 2667 N LYS A 164 -15.226 -13.188 -8.573 1.00 0.00 N ATOM 2668 CA LYS A 164 -16.473 -12.450 -8.348 1.00 0.00 C ATOM 2669 C LYS A 164 -17.653 -13.122 -9.085 1.00 0.00 C ATOM 2670 O LYS A 164 -18.385 -13.935 -8.525 1.00 0.00 O ATOM 2671 CB LYS A 164 -16.317 -10.983 -8.784 1.00 0.00 C ATOM 2672 CG LYS A 164 -17.500 -10.093 -8.429 1.00 0.00 C ATOM 2673 CD LYS A 164 -17.621 -9.897 -6.924 1.00 0.00 C ATOM 2674 CE LYS A 164 -18.755 -8.945 -6.583 1.00 0.00 C ATOM 2675 NZ LYS A 164 -18.857 -8.689 -5.125 1.00 0.00 N ATOM 0 H LYS A 164 -14.951 -13.270 -9.552 1.00 0.00 H new ATOM 0 HA LYS A 164 -16.693 -12.468 -7.281 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -15.418 -10.573 -8.323 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -16.165 -10.951 -9.863 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -17.386 -9.124 -8.915 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -18.418 -10.536 -8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -17.793 -10.859 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -16.683 -9.506 -6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -18.603 -8.001 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -19.696 -9.361 -6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -19.644 -8.035 -4.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -19.029 -9.585 -4.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -17.970 -8.267 -4.784 1.00 0.00 H new ATOM 2689 N GLU A 165 -17.790 -12.766 -10.344 1.00 0.00 N ATOM 2690 CA GLU A 165 -18.832 -13.306 -11.210 1.00 0.00 C ATOM 2691 C GLU A 165 -18.215 -13.799 -12.499 1.00 0.00 C ATOM 2692 O GLU A 165 -17.792 -14.949 -12.586 1.00 0.00 O ATOM 2693 CB GLU A 165 -19.945 -12.270 -11.465 1.00 0.00 C ATOM 2694 CG GLU A 165 -19.438 -10.843 -11.625 1.00 0.00 C ATOM 2695 CD GLU A 165 -20.542 -9.861 -11.921 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -21.148 -9.341 -10.970 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -20.783 -9.576 -13.109 1.00 0.00 O ATOM 0 H GLU A 165 -17.181 -12.090 -10.805 1.00 0.00 H new ATOM 0 HA GLU A 165 -19.305 -14.151 -10.709 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -20.492 -12.553 -12.364 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -20.654 -12.302 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -18.924 -10.541 -10.713 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -18.704 -10.811 -12.430 1.00 0.00 H new ATOM 2704 N THR A 166 -18.146 -12.946 -13.495 1.00 0.00 N ATOM 2705 CA THR A 166 -17.456 -13.251 -14.700 1.00 0.00 C ATOM 2706 C THR A 166 -16.163 -12.459 -14.657 1.00 0.00 C ATOM 2707 O THR A 166 -15.831 -11.878 -13.613 1.00 0.00 O ATOM 2708 CB THR A 166 -18.290 -12.806 -15.932 1.00 0.00 C ATOM 2709 OG1 THR A 166 -17.677 -13.278 -17.148 1.00 0.00 O ATOM 2710 CG2 THR A 166 -18.426 -11.264 -15.973 1.00 0.00 C ATOM 0 H THR A 166 -18.573 -12.020 -13.479 1.00 0.00 H new ATOM 0 HA THR A 166 -17.278 -14.323 -14.786 1.00 0.00 H new ATOM 0 HB THR A 166 -19.286 -13.241 -15.845 1.00 0.00 H new ATOM 0 HG1 THR A 166 -18.213 -12.992 -17.917 1.00 0.00 H new ATOM 0 HG21 THR A 166 -19.014 -10.974 -16.844 1.00 0.00 H new ATOM 0 HG22 THR A 166 -18.924 -10.918 -15.067 1.00 0.00 H new ATOM 0 HG23 THR A 166 -17.436 -10.813 -16.037 1.00 0.00 H new ATOM 2718 N HIS A 167 -15.437 -12.413 -15.739 1.00 0.00 N ATOM 2719 CA HIS A 167 -14.243 -11.620 -15.793 1.00 0.00 C ATOM 2720 C HIS A 167 -14.525 -10.256 -16.412 1.00 0.00 C ATOM 2721 O HIS A 167 -14.942 -9.325 -15.727 1.00 0.00 O ATOM 2722 CB HIS A 167 -13.122 -12.350 -16.577 1.00 0.00 C ATOM 2723 CG HIS A 167 -13.564 -13.018 -17.849 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -13.260 -12.532 -19.098 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -14.278 -14.149 -18.056 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -13.766 -13.333 -20.014 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -14.383 -14.321 -19.407 1.00 0.00 N ATOM 0 H HIS A 167 -15.653 -12.918 -16.598 1.00 0.00 H new ATOM 0 HA HIS A 167 -13.898 -11.469 -14.770 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -12.339 -11.630 -16.816 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -12.675 -13.102 -15.926 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -14.688 -14.795 -17.294 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -13.687 -13.200 -21.083 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -14.863 -15.093 -19.870 1.00 0.00 H new ATOM 2735 N ILE A 168 -14.316 -10.158 -17.704 1.00 0.00 N ATOM 2736 CA ILE A 168 -14.477 -8.918 -18.414 1.00 0.00 C ATOM 2737 C ILE A 168 -15.846 -8.801 -19.082 1.00 0.00 C ATOM 2738 O ILE A 168 -16.742 -9.616 -18.873 1.00 0.00 O ATOM 2739 CB ILE A 168 -13.393 -8.770 -19.511 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.672 -9.721 -20.673 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -12.018 -9.040 -18.938 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -13.871 -9.016 -21.993 1.00 0.00 C ATOM 0 H ILE A 168 -14.029 -10.941 -18.291 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.380 -8.128 -17.669 1.00 0.00 H new ATOM 0 HB ILE A 168 -13.423 -7.746 -19.883 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.842 -10.422 -20.766 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.562 -10.308 -20.446 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.269 -8.932 -19.723 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -11.811 -8.329 -18.138 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.982 -10.054 -18.540 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -14.065 -9.752 -22.773 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -14.719 -8.335 -21.918 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -12.973 -8.451 -22.243 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.955 -7.767 -19.883 1.00 0.00 N ATOM 2755 CA VAL A 169 -17.108 -7.462 -20.678 1.00 0.00 C ATOM 2756 C VAL A 169 -16.682 -6.487 -21.766 1.00 0.00 C ATOM 2757 O VAL A 169 -16.092 -5.437 -21.477 1.00 0.00 O ATOM 2758 CB VAL A 169 -18.271 -6.883 -19.828 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -17.726 -6.007 -18.724 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -19.269 -6.108 -20.705 1.00 0.00 C ATOM 0 H VAL A 169 -15.203 -7.087 -19.999 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.492 -8.380 -21.122 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.810 -7.715 -19.375 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.552 -5.607 -18.135 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.074 -6.597 -18.080 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.159 -5.184 -19.159 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.072 -5.715 -20.082 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.755 -5.283 -21.199 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.688 -6.776 -21.457 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.927 -6.870 -23.003 1.00 0.00 N ATOM 2771 CA TRP A 170 -16.541 -6.077 -24.164 1.00 0.00 C ATOM 2772 C TRP A 170 -17.392 -4.836 -24.246 1.00 0.00 C ATOM 2773 O TRP A 170 -18.605 -4.887 -24.004 1.00 0.00 O ATOM 2774 CB TRP A 170 -16.727 -6.884 -25.455 1.00 0.00 C ATOM 2775 CG TRP A 170 -16.864 -8.358 -25.250 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.920 -9.307 -25.473 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.023 -9.044 -24.772 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -16.426 -10.549 -25.182 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -17.713 -10.414 -24.734 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.290 -8.627 -24.377 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.626 -11.373 -24.312 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.200 -9.579 -23.954 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.859 -10.938 -23.922 1.00 0.00 C ATOM 0 H TRP A 170 -17.401 -7.742 -23.237 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.491 -5.805 -24.054 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -17.614 -6.518 -25.973 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -15.876 -6.699 -26.110 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -14.918 -9.113 -25.827 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.924 -11.431 -25.283 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -19.558 -7.581 -24.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.369 -12.422 -24.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.187 -9.271 -23.644 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.589 -11.657 -23.581 1.00 0.00 H new ATOM 2794 N TYR A 171 -16.792 -3.734 -24.606 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.495 -2.503 -24.710 1.00 0.00 C ATOM 2796 C TYR A 171 -16.951 -1.712 -25.901 1.00 0.00 C ATOM 2797 O TYR A 171 -16.202 -2.241 -26.724 1.00 0.00 O ATOM 2798 CB TYR A 171 -17.311 -1.699 -23.423 1.00 0.00 C ATOM 2799 CG TYR A 171 -18.503 -1.702 -22.533 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -19.629 -0.952 -22.836 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -18.501 -2.449 -21.387 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -20.731 -0.962 -21.993 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -19.580 -2.470 -20.536 1.00 0.00 C ATOM 2804 CZ TYR A 171 -20.696 -1.725 -20.839 1.00 0.00 C ATOM 2805 OH TYR A 171 -21.782 -1.746 -19.995 1.00 0.00 O ATOM 0 H TYR A 171 -15.800 -3.674 -24.834 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.557 -2.697 -24.859 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.459 -2.101 -22.874 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -17.066 -0.669 -23.682 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.649 -0.355 -23.736 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -17.629 -3.038 -21.145 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -21.608 -0.380 -22.235 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.552 -3.067 -19.636 1.00 0.00 H new ATOM 0 HH TYR A 171 -22.505 -2.266 -20.405 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.290 -0.454 -25.927 1.00 0.00 N ATOM 2816 CA LYS A 172 -16.881 0.446 -26.991 1.00 0.00 C ATOM 2817 C LYS A 172 -17.425 1.818 -26.726 1.00 0.00 C ATOM 2818 O LYS A 172 -18.317 2.283 -27.422 1.00 0.00 O ATOM 2819 CB LYS A 172 -17.312 -0.085 -28.371 1.00 0.00 C ATOM 2820 CG LYS A 172 -16.272 0.136 -29.459 1.00 0.00 C ATOM 2821 CD LYS A 172 -16.483 1.444 -30.185 1.00 0.00 C ATOM 2822 CE LYS A 172 -17.672 1.357 -31.127 1.00 0.00 C ATOM 2823 NZ LYS A 172 -17.511 0.249 -32.121 1.00 0.00 N ATOM 0 H LYS A 172 -17.863 -0.012 -25.208 1.00 0.00 H new ATOM 0 HA LYS A 172 -15.793 0.504 -27.007 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -17.522 -1.152 -28.292 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -18.242 0.402 -28.664 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -15.276 0.123 -29.017 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.314 -0.686 -30.173 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -16.645 2.244 -29.462 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -15.586 1.700 -30.748 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -18.583 1.198 -30.550 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -17.789 2.304 -31.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -18.349 0.210 -32.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -16.665 0.422 -32.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -17.407 -0.656 -31.619 1.00 0.00 H new ATOM 2837 N ASP A 173 -16.904 2.436 -25.671 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.360 3.742 -25.213 1.00 0.00 C ATOM 2839 C ASP A 173 -18.855 3.690 -24.910 1.00 0.00 C ATOM 2840 O ASP A 173 -19.673 4.167 -25.698 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.064 4.853 -26.243 1.00 0.00 C ATOM 2842 CG ASP A 173 -17.572 6.226 -25.802 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -16.985 6.816 -24.867 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -18.557 6.729 -26.393 1.00 0.00 O ATOM 0 H ASP A 173 -16.150 2.043 -25.108 1.00 0.00 H new ATOM 0 HA ASP A 173 -16.809 3.986 -24.305 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -15.989 4.907 -26.413 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -17.524 4.590 -27.195 1.00 0.00 H new ATOM 2849 N GLU A 174 -19.222 3.026 -23.809 1.00 0.00 N ATOM 2850 CA GLU A 174 -20.618 2.900 -23.376 1.00 0.00 C ATOM 2851 C GLU A 174 -21.433 1.936 -24.238 1.00 0.00 C ATOM 2852 O GLU A 174 -22.512 1.518 -23.841 1.00 0.00 O ATOM 2853 CB GLU A 174 -21.310 4.254 -23.276 1.00 0.00 C ATOM 2854 CG GLU A 174 -20.706 5.161 -22.229 1.00 0.00 C ATOM 2855 CD GLU A 174 -21.377 6.504 -22.178 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -22.375 6.651 -21.430 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -20.923 7.424 -22.883 1.00 0.00 O ATOM 0 H GLU A 174 -18.558 2.560 -23.191 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.573 2.467 -22.377 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -21.264 4.750 -24.246 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -22.364 4.099 -23.047 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.780 4.683 -21.252 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -19.645 5.296 -22.438 1.00 0.00 H new ATOM 2864 N ARG A 175 -20.924 1.574 -25.404 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.635 0.653 -26.260 1.00 0.00 C ATOM 2866 C ARG A 175 -21.336 -0.749 -25.848 1.00 0.00 C ATOM 2867 O ARG A 175 -20.198 -1.219 -25.940 1.00 0.00 O ATOM 2868 CB ARG A 175 -21.293 0.878 -27.715 1.00 0.00 C ATOM 2869 CG ARG A 175 -21.359 2.340 -28.112 1.00 0.00 C ATOM 2870 CD ARG A 175 -22.792 2.895 -28.091 1.00 0.00 C ATOM 2871 NE ARG A 175 -23.656 2.275 -29.104 1.00 0.00 N ATOM 2872 CZ ARG A 175 -24.163 2.918 -30.168 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -23.888 4.202 -30.374 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -24.943 2.269 -31.021 1.00 0.00 N ATOM 0 H ARG A 175 -20.031 1.902 -25.772 1.00 0.00 H new ATOM 0 HA ARG A 175 -22.705 0.832 -26.151 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.291 0.497 -27.912 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -21.980 0.305 -28.338 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -20.737 2.925 -27.434 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.942 2.460 -29.112 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -23.225 2.735 -27.103 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.762 3.972 -28.255 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.887 1.288 -28.991 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -23.288 4.706 -29.721 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -24.277 4.683 -31.185 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -25.157 1.283 -30.868 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -25.329 2.755 -31.830 1.00 0.00 H new ATOM 2888 N GLU A 176 -22.352 -1.392 -25.384 1.00 0.00 N ATOM 2889 CA GLU A 176 -22.260 -2.711 -24.861 1.00 0.00 C ATOM 2890 C GLU A 176 -22.437 -3.727 -25.968 1.00 0.00 C ATOM 2891 O GLU A 176 -23.545 -3.888 -26.497 1.00 0.00 O ATOM 2892 CB GLU A 176 -23.344 -2.883 -23.806 1.00 0.00 C ATOM 2893 CG GLU A 176 -23.182 -4.086 -22.914 1.00 0.00 C ATOM 2894 CD GLU A 176 -24.156 -4.046 -21.763 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -24.006 -3.160 -20.893 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -25.088 -4.887 -21.724 1.00 0.00 O ATOM 0 H GLU A 176 -23.295 -1.004 -25.357 1.00 0.00 H new ATOM 0 HA GLU A 176 -21.278 -2.868 -24.414 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -23.368 -1.989 -23.183 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -24.310 -2.949 -24.307 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -23.337 -4.996 -23.494 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -22.162 -4.123 -22.530 1.00 0.00 H new ATOM 2903 N ILE A 177 -21.345 -4.370 -26.355 1.00 0.00 N ATOM 2904 CA ILE A 177 -21.409 -5.416 -27.363 1.00 0.00 C ATOM 2905 C ILE A 177 -22.404 -6.495 -26.899 1.00 0.00 C ATOM 2906 O ILE A 177 -22.244 -7.093 -25.830 1.00 0.00 O ATOM 2907 CB ILE A 177 -20.002 -6.032 -27.665 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.205 -5.162 -28.664 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -20.122 -7.442 -28.194 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -18.631 -3.875 -28.099 1.00 0.00 C ATOM 0 H ILE A 177 -20.411 -4.187 -25.989 1.00 0.00 H new ATOM 0 HA ILE A 177 -21.755 -4.978 -28.299 1.00 0.00 H new ATOM 0 HB ILE A 177 -19.458 -6.059 -26.721 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -18.386 -5.759 -29.065 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -19.857 -4.912 -29.501 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -19.128 -7.841 -28.394 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.622 -8.067 -27.454 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -20.703 -7.436 -29.116 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -18.092 -3.342 -28.882 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -19.441 -3.249 -27.725 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -17.947 -4.109 -27.283 1.00 0.00 H new ATOM 2922 N SER A 178 -23.443 -6.703 -27.692 1.00 0.00 N ATOM 2923 CA SER A 178 -24.546 -7.576 -27.317 1.00 0.00 C ATOM 2924 C SER A 178 -24.217 -9.066 -27.448 1.00 0.00 C ATOM 2925 O SER A 178 -24.273 -9.642 -28.541 1.00 0.00 O ATOM 2926 CB SER A 178 -25.777 -7.224 -28.145 1.00 0.00 C ATOM 2927 OG SER A 178 -26.035 -5.827 -28.076 1.00 0.00 O ATOM 0 H SER A 178 -23.546 -6.273 -28.611 1.00 0.00 H new ATOM 0 HA SER A 178 -24.743 -7.406 -26.259 1.00 0.00 H new ATOM 0 HB2 SER A 178 -25.623 -7.522 -29.182 1.00 0.00 H new ATOM 0 HB3 SER A 178 -26.641 -7.779 -27.779 1.00 0.00 H new ATOM 0 HG SER A 178 -26.827 -5.614 -28.613 1.00 0.00 H new ATOM 2933 N VAL A 179 -23.851 -9.673 -26.324 1.00 0.00 N ATOM 2934 CA VAL A 179 -23.590 -11.106 -26.248 1.00 0.00 C ATOM 2935 C VAL A 179 -24.147 -11.640 -24.929 1.00 0.00 C ATOM 2936 O VAL A 179 -24.285 -10.883 -23.965 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.069 -11.429 -26.289 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.825 -12.917 -26.484 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -21.360 -10.632 -27.355 1.00 0.00 C ATOM 0 H VAL A 179 -23.727 -9.184 -25.438 1.00 0.00 H new ATOM 0 HA VAL A 179 -24.067 -11.573 -27.110 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.654 -11.139 -25.323 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.752 -13.110 -26.508 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -22.275 -13.471 -25.660 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.273 -13.239 -27.424 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.300 -10.885 -27.353 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -21.787 -10.867 -28.330 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -21.480 -9.568 -27.153 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.522 -12.919 -24.913 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.967 -13.593 -23.684 1.00 0.00 C ATOM 2951 C ASP A 180 -23.913 -13.398 -22.589 1.00 0.00 C ATOM 2952 O ASP A 180 -22.730 -13.688 -22.806 1.00 0.00 O ATOM 2953 CB ASP A 180 -25.178 -15.087 -23.947 1.00 0.00 C ATOM 2954 CG ASP A 180 -25.761 -15.820 -22.757 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -25.056 -15.974 -21.742 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -26.931 -16.265 -22.843 1.00 0.00 O ATOM 0 H ASP A 180 -24.528 -13.516 -25.740 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.913 -13.160 -23.359 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -25.841 -15.210 -24.803 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.224 -15.541 -24.215 1.00 0.00 H new ATOM 2961 N GLU A 181 -24.336 -12.893 -21.431 1.00 0.00 N ATOM 2962 CA GLU A 181 -23.393 -12.595 -20.359 1.00 0.00 C ATOM 2963 C GLU A 181 -23.078 -13.824 -19.488 1.00 0.00 C ATOM 2964 O GLU A 181 -22.192 -14.615 -19.805 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.883 -11.428 -19.466 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.612 -10.315 -20.206 1.00 0.00 C ATOM 2967 CD GLU A 181 -26.110 -10.539 -20.246 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.582 -11.289 -21.125 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.827 -9.968 -19.390 1.00 0.00 O ATOM 0 H GLU A 181 -25.311 -12.685 -21.215 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.471 -12.291 -20.855 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.546 -11.830 -18.700 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.024 -10.999 -18.950 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.402 -9.361 -19.722 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.229 -10.247 -21.224 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.829 -13.986 -18.404 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.558 -15.045 -17.439 1.00 0.00 C ATOM 2978 C LYS A 182 -24.490 -16.243 -17.596 1.00 0.00 C ATOM 2979 O LYS A 182 -24.592 -17.075 -16.695 1.00 0.00 O ATOM 2980 CB LYS A 182 -23.634 -14.496 -16.007 1.00 0.00 C ATOM 2981 CG LYS A 182 -24.994 -13.941 -15.621 1.00 0.00 C ATOM 2982 CD LYS A 182 -24.995 -13.418 -14.194 1.00 0.00 C ATOM 2983 CE LYS A 182 -26.393 -13.019 -13.751 1.00 0.00 C ATOM 2984 NZ LYS A 182 -27.304 -14.194 -13.645 1.00 0.00 N ATOM 0 H LYS A 182 -24.629 -13.398 -18.172 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.548 -15.402 -17.639 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -23.369 -15.292 -15.311 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.888 -13.710 -15.892 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.268 -13.138 -16.305 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -25.749 -14.720 -15.725 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -24.604 -14.184 -13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -24.329 -12.559 -14.119 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -26.337 -12.516 -12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -26.807 -12.303 -14.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.153 -13.927 -13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.581 -14.506 -14.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -26.814 -14.970 -13.156 1.00 0.00 H new ATOM 2998 N HIS A 183 -25.153 -16.342 -18.725 1.00 0.00 N ATOM 2999 CA HIS A 183 -26.021 -17.481 -18.974 1.00 0.00 C ATOM 3000 C HIS A 183 -25.208 -18.600 -19.610 1.00 0.00 C ATOM 3001 O HIS A 183 -25.302 -19.755 -19.207 1.00 0.00 O ATOM 3002 CB HIS A 183 -27.203 -17.089 -19.865 1.00 0.00 C ATOM 3003 CG HIS A 183 -28.100 -16.052 -19.264 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.895 -14.694 -19.408 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -29.217 -16.179 -18.515 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.847 -14.038 -18.774 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.658 -14.916 -18.223 1.00 0.00 N ATOM 0 H HIS A 183 -25.113 -15.659 -19.481 1.00 0.00 H new ATOM 0 HA HIS A 183 -26.432 -17.829 -18.026 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -26.821 -16.717 -20.816 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -27.791 -17.980 -20.084 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -29.677 -17.105 -18.204 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.945 -12.964 -18.717 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.483 -14.691 -17.667 1.00 0.00 H new ATOM 3015 N ASP A 184 -24.411 -18.244 -20.605 1.00 0.00 N ATOM 3016 CA ASP A 184 -23.494 -19.184 -21.236 1.00 0.00 C ATOM 3017 C ASP A 184 -22.127 -19.068 -20.563 1.00 0.00 C ATOM 3018 O ASP A 184 -21.175 -19.782 -20.896 1.00 0.00 O ATOM 3019 CB ASP A 184 -23.390 -18.900 -22.733 1.00 0.00 C ATOM 3020 CG ASP A 184 -22.692 -20.004 -23.502 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -23.323 -21.054 -23.751 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -21.523 -19.816 -23.892 1.00 0.00 O ATOM 0 H ASP A 184 -24.380 -17.303 -20.997 1.00 0.00 H new ATOM 0 HA ASP A 184 -23.868 -20.201 -21.116 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -24.391 -18.759 -23.140 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -22.851 -17.965 -22.882 1.00 0.00 H new ATOM 3027 N PHE A 185 -22.059 -18.131 -19.608 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.884 -17.902 -18.756 1.00 0.00 C ATOM 3029 C PHE A 185 -19.731 -17.186 -19.456 1.00 0.00 C ATOM 3030 O PHE A 185 -19.369 -16.074 -19.064 1.00 0.00 O ATOM 3031 CB PHE A 185 -20.399 -19.206 -18.100 1.00 0.00 C ATOM 3032 CG PHE A 185 -21.343 -19.744 -17.055 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -22.425 -20.535 -17.413 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -21.145 -19.453 -15.716 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -23.290 -21.023 -16.455 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -22.007 -19.940 -14.753 1.00 0.00 C ATOM 3037 CZ PHE A 185 -23.079 -20.725 -15.123 1.00 0.00 C ATOM 0 H PHE A 185 -22.833 -17.499 -19.402 1.00 0.00 H new ATOM 0 HA PHE A 185 -21.228 -17.221 -17.977 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -20.258 -19.961 -18.873 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -19.425 -19.032 -17.643 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -22.592 -20.772 -18.453 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -20.307 -18.838 -15.421 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -24.130 -21.636 -16.746 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -21.842 -19.706 -13.712 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.754 -21.107 -14.371 1.00 0.00 H new ATOM 3047 N LYS A 186 -19.140 -17.823 -20.482 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.956 -17.258 -21.171 1.00 0.00 C ATOM 3049 C LYS A 186 -16.794 -17.089 -20.181 1.00 0.00 C ATOM 3050 O LYS A 186 -15.881 -16.289 -20.400 1.00 0.00 O ATOM 3051 CB LYS A 186 -18.272 -15.901 -21.849 1.00 0.00 C ATOM 3052 CG LYS A 186 -19.009 -16.010 -23.180 1.00 0.00 C ATOM 3053 CD LYS A 186 -20.467 -16.403 -23.006 1.00 0.00 C ATOM 3054 CE LYS A 186 -21.156 -16.538 -24.356 1.00 0.00 C ATOM 3055 NZ LYS A 186 -20.620 -17.684 -25.126 1.00 0.00 N ATOM 0 H LYS A 186 -19.455 -18.720 -20.853 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.669 -17.961 -21.953 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.871 -15.300 -21.165 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.337 -15.364 -22.010 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.953 -15.055 -23.702 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.510 -16.747 -23.809 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -20.532 -17.346 -22.464 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.981 -15.654 -22.404 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -22.228 -16.668 -24.207 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -21.022 -15.620 -24.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -21.189 -17.821 -25.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -19.632 -17.493 -25.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -20.662 -18.544 -24.543 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.843 -17.859 -19.099 1.00 0.00 N ATOM 3070 CA ASP A 187 -15.860 -17.780 -18.017 1.00 0.00 C ATOM 3071 C ASP A 187 -14.440 -18.101 -18.496 1.00 0.00 C ATOM 3072 O ASP A 187 -14.246 -18.852 -19.449 1.00 0.00 O ATOM 3073 CB ASP A 187 -16.263 -18.706 -16.871 1.00 0.00 C ATOM 3074 CG ASP A 187 -15.292 -18.648 -15.716 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -15.019 -17.532 -15.220 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -14.803 -19.718 -15.293 1.00 0.00 O ATOM 0 H ASP A 187 -17.568 -18.560 -18.944 1.00 0.00 H new ATOM 0 HA ASP A 187 -15.850 -16.750 -17.660 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -17.258 -18.433 -16.520 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -16.325 -19.730 -17.239 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.456 -17.513 -17.823 1.00 0.00 N ATOM 3082 CA GLY A 188 -12.069 -17.695 -18.196 1.00 0.00 C ATOM 3083 C GLY A 188 -11.647 -16.695 -19.245 1.00 0.00 C ATOM 3084 O GLY A 188 -11.517 -15.503 -18.959 1.00 0.00 O ATOM 0 H GLY A 188 -13.600 -16.906 -17.016 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -11.436 -17.589 -17.315 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -11.922 -18.706 -18.575 1.00 0.00 H new ATOM 3088 N ILE A 189 -11.435 -17.165 -20.457 1.00 0.00 N ATOM 3089 CA ILE A 189 -11.081 -16.302 -21.559 1.00 0.00 C ATOM 3090 C ILE A 189 -12.296 -16.175 -22.479 1.00 0.00 C ATOM 3091 O ILE A 189 -13.083 -17.117 -22.591 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.868 -16.860 -22.367 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -8.573 -16.832 -21.544 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.691 -16.109 -23.643 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -8.460 -17.945 -20.516 1.00 0.00 C ATOM 0 H ILE A 189 -11.503 -18.153 -20.703 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.789 -15.330 -21.162 1.00 0.00 H new ATOM 0 HB ILE A 189 -10.087 -17.902 -22.602 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.723 -16.894 -22.224 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.503 -15.872 -21.032 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.840 -16.515 -24.189 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -10.591 -16.206 -24.250 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.512 -15.056 -23.424 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.516 -17.850 -19.980 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -9.287 -17.873 -19.810 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.496 -18.911 -21.020 1.00 0.00 H new ATOM 3107 N CYS A 190 -12.461 -15.033 -23.129 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.625 -14.846 -23.985 1.00 0.00 C ATOM 3109 C CYS A 190 -13.226 -14.418 -25.378 1.00 0.00 C ATOM 3110 O CYS A 190 -12.343 -13.574 -25.551 1.00 0.00 O ATOM 3111 CB CYS A 190 -14.596 -13.838 -23.385 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.911 -12.186 -23.197 1.00 0.00 S ATOM 0 H CYS A 190 -11.822 -14.239 -23.084 1.00 0.00 H new ATOM 0 HA CYS A 190 -14.127 -15.811 -24.055 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.483 -13.783 -24.016 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.921 -14.199 -22.409 1.00 0.00 H new ATOM 0 HG CYS A 190 -14.736 -11.315 -23.698 1.00 0.00 H new ATOM 3118 N THR A 191 -13.887 -14.999 -26.354 1.00 0.00 N ATOM 3119 CA THR A 191 -13.629 -14.742 -27.739 1.00 0.00 C ATOM 3120 C THR A 191 -14.883 -14.261 -28.471 1.00 0.00 C ATOM 3121 O THR A 191 -15.972 -14.817 -28.299 1.00 0.00 O ATOM 3122 CB THR A 191 -13.113 -16.007 -28.416 1.00 0.00 C ATOM 3123 OG1 THR A 191 -13.859 -17.147 -27.957 1.00 0.00 O ATOM 3124 CG2 THR A 191 -11.656 -16.196 -28.110 1.00 0.00 C ATOM 0 H THR A 191 -14.633 -15.676 -26.196 1.00 0.00 H new ATOM 0 HA THR A 191 -12.878 -13.954 -27.790 1.00 0.00 H new ATOM 0 HB THR A 191 -13.240 -15.908 -29.494 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.524 -17.956 -28.397 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.296 -17.102 -28.598 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.093 -15.338 -28.477 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.519 -16.285 -27.032 1.00 0.00 H new ATOM 3132 N LEU A 192 -14.728 -13.230 -29.272 1.00 0.00 N ATOM 3133 CA LEU A 192 -15.818 -12.698 -30.069 1.00 0.00 C ATOM 3134 C LEU A 192 -15.388 -12.535 -31.515 1.00 0.00 C ATOM 3135 O LEU A 192 -14.218 -12.720 -31.849 1.00 0.00 O ATOM 3136 CB LEU A 192 -16.287 -11.353 -29.540 1.00 0.00 C ATOM 3137 CG LEU A 192 -17.156 -11.365 -28.296 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -17.815 -10.015 -28.142 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -18.204 -12.462 -28.371 1.00 0.00 C ATOM 0 H LEU A 192 -13.844 -12.735 -29.391 1.00 0.00 H new ATOM 0 HA LEU A 192 -16.642 -13.409 -30.006 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -15.406 -10.746 -29.332 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.840 -10.851 -30.334 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.529 -11.568 -27.428 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.441 -10.016 -27.250 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.049 -9.245 -28.047 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.431 -9.809 -29.018 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.812 -12.447 -27.466 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.842 -12.297 -29.240 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.711 -13.430 -28.461 1.00 0.00 H new ATOM 3151 N LEU A 193 -16.330 -12.158 -32.362 1.00 0.00 N ATOM 3152 CA LEU A 193 -15.990 -12.006 -33.752 1.00 0.00 C ATOM 3153 C LEU A 193 -16.427 -10.697 -34.422 1.00 0.00 C ATOM 3154 O LEU A 193 -17.590 -10.493 -34.780 1.00 0.00 O ATOM 3155 CB LEU A 193 -16.344 -13.201 -34.611 1.00 0.00 C ATOM 3156 CG LEU A 193 -15.493 -13.273 -35.877 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -14.079 -13.711 -35.582 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -16.086 -14.150 -36.905 1.00 0.00 C ATOM 0 H LEU A 193 -17.300 -11.959 -32.118 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.903 -11.946 -33.697 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.210 -14.115 -34.032 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -17.398 -13.150 -34.886 1.00 0.00 H new ATOM 0 HG LEU A 193 -15.466 -12.258 -36.274 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -13.509 -13.749 -36.510 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -13.613 -13.001 -34.898 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.093 -14.700 -35.124 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.442 -14.167 -37.784 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.185 -15.160 -36.508 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -17.070 -13.772 -37.183 1.00 0.00 H new ATOM 3170 N ILE A 194 -15.441 -9.846 -34.544 1.00 0.00 N ATOM 3171 CA ILE A 194 -15.548 -8.623 -35.314 1.00 0.00 C ATOM 3172 C ILE A 194 -15.615 -9.012 -36.776 1.00 0.00 C ATOM 3173 O ILE A 194 -14.604 -9.104 -37.462 1.00 0.00 O ATOM 3174 CB ILE A 194 -14.406 -7.575 -35.061 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -14.674 -6.765 -33.803 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -14.247 -6.632 -36.241 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -13.555 -5.815 -33.498 1.00 0.00 C ATOM 0 H ILE A 194 -14.529 -9.980 -34.108 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.451 -8.106 -34.988 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.481 -8.138 -34.933 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -15.602 -6.206 -33.923 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -14.816 -7.441 -32.960 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.449 -5.920 -36.033 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -13.998 -7.205 -37.134 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -15.180 -6.093 -36.404 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.789 -5.257 -32.591 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.632 -6.375 -33.351 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.430 -5.121 -34.329 1.00 0.00 H new ATOM 3189 N THR A 195 -16.802 -9.327 -37.220 1.00 0.00 N ATOM 3190 CA THR A 195 -17.004 -9.735 -38.582 1.00 0.00 C ATOM 3191 C THR A 195 -17.062 -8.533 -39.458 1.00 0.00 C ATOM 3192 O THR A 195 -18.134 -8.044 -39.831 1.00 0.00 O ATOM 3193 CB THR A 195 -18.233 -10.610 -38.738 1.00 0.00 C ATOM 3194 OG1 THR A 195 -19.374 -9.988 -38.130 1.00 0.00 O ATOM 3195 CG2 THR A 195 -17.982 -11.938 -38.089 1.00 0.00 C ATOM 0 H THR A 195 -17.649 -9.308 -36.652 1.00 0.00 H new ATOM 0 HA THR A 195 -16.158 -10.350 -38.889 1.00 0.00 H new ATOM 0 HB THR A 195 -18.435 -10.748 -39.800 1.00 0.00 H new ATOM 0 HG1 THR A 195 -19.465 -9.072 -38.466 1.00 0.00 H new ATOM 0 HG21 THR A 195 -18.864 -12.569 -38.199 1.00 0.00 H new ATOM 0 HG22 THR A 195 -17.128 -12.420 -38.565 1.00 0.00 H new ATOM 0 HG23 THR A 195 -17.771 -11.791 -37.030 1.00 0.00 H new ATOM 3203 N GLU A 196 -15.876 -8.052 -39.709 1.00 0.00 N ATOM 3204 CA GLU A 196 -15.624 -6.818 -40.395 1.00 0.00 C ATOM 3205 C GLU A 196 -15.849 -5.684 -39.404 1.00 0.00 C ATOM 3206 O GLU A 196 -16.729 -5.756 -38.536 1.00 0.00 O ATOM 3207 CB GLU A 196 -16.503 -6.647 -41.655 1.00 0.00 C ATOM 3208 CG GLU A 196 -16.308 -5.317 -42.364 1.00 0.00 C ATOM 3209 CD GLU A 196 -17.195 -5.158 -43.574 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -16.807 -5.627 -44.661 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -18.285 -4.552 -43.447 1.00 0.00 O ATOM 0 H GLU A 196 -15.021 -8.532 -39.428 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.596 -6.812 -40.757 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.283 -7.455 -42.352 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.551 -6.747 -41.372 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -16.509 -4.506 -41.664 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.266 -5.224 -42.670 1.00 0.00 H new ATOM 3218 N PHE A 197 -15.062 -4.680 -39.511 1.00 0.00 N ATOM 3219 CA PHE A 197 -15.133 -3.548 -38.619 1.00 0.00 C ATOM 3220 C PHE A 197 -15.152 -2.307 -39.529 1.00 0.00 C ATOM 3221 O PHE A 197 -14.928 -2.449 -40.737 1.00 0.00 O ATOM 3222 CB PHE A 197 -13.916 -3.607 -37.652 1.00 0.00 C ATOM 3223 CG PHE A 197 -14.112 -2.991 -36.266 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -15.267 -3.238 -35.509 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -13.110 -2.212 -35.702 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -15.401 -2.703 -34.222 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -13.250 -1.677 -34.432 1.00 0.00 C ATOM 3228 CZ PHE A 197 -14.390 -1.924 -33.695 1.00 0.00 C ATOM 0 H PHE A 197 -14.336 -4.604 -40.224 1.00 0.00 H new ATOM 0 HA PHE A 197 -16.019 -3.531 -37.984 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -13.633 -4.652 -37.524 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -13.075 -3.106 -38.132 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -16.059 -3.845 -35.922 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -12.207 -2.020 -36.263 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.292 -2.899 -33.644 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -12.464 -1.064 -34.017 1.00 0.00 H new ATOM 0 HZ PHE A 197 -14.492 -1.507 -32.704 1.00 0.00 H new ATOM 3238 N SER A 198 -15.428 -1.132 -39.017 1.00 0.00 N ATOM 3239 CA SER A 198 -15.547 0.032 -39.897 1.00 0.00 C ATOM 3240 C SER A 198 -14.746 1.193 -39.361 1.00 0.00 C ATOM 3241 O SER A 198 -14.748 1.430 -38.169 1.00 0.00 O ATOM 3242 CB SER A 198 -17.025 0.428 -40.038 1.00 0.00 C ATOM 3243 OG SER A 198 -17.181 1.615 -40.798 1.00 0.00 O ATOM 0 H SER A 198 -15.573 -0.946 -38.025 1.00 0.00 H new ATOM 0 HA SER A 198 -15.150 -0.231 -40.878 1.00 0.00 H new ATOM 0 HB2 SER A 198 -17.575 -0.384 -40.514 1.00 0.00 H new ATOM 0 HB3 SER A 198 -17.459 0.570 -39.048 1.00 0.00 H new ATOM 0 HG SER A 198 -18.133 1.836 -40.868 1.00 0.00 H new ATOM 3249 N LYS A 199 -14.034 1.921 -40.245 1.00 0.00 N ATOM 3250 CA LYS A 199 -13.256 3.123 -39.844 1.00 0.00 C ATOM 3251 C LYS A 199 -14.110 4.152 -39.074 1.00 0.00 C ATOM 3252 O LYS A 199 -13.580 5.088 -38.477 1.00 0.00 O ATOM 3253 CB LYS A 199 -12.654 3.805 -41.081 1.00 0.00 C ATOM 3254 CG LYS A 199 -11.678 2.940 -41.867 1.00 0.00 C ATOM 3255 CD LYS A 199 -11.089 3.690 -43.055 1.00 0.00 C ATOM 3256 CE LYS A 199 -12.159 4.072 -44.068 1.00 0.00 C ATOM 3257 NZ LYS A 199 -11.585 4.779 -45.233 1.00 0.00 N ATOM 0 H LYS A 199 -13.978 1.703 -41.240 1.00 0.00 H new ATOM 0 HA LYS A 199 -12.466 2.774 -39.179 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -13.465 4.109 -41.743 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.142 4.714 -40.766 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -10.873 2.611 -41.210 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -12.189 2.044 -42.220 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -10.584 4.589 -42.703 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -10.335 3.070 -43.539 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -12.676 3.174 -44.406 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -12.904 4.707 -43.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -12.345 5.022 -45.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -11.113 5.649 -44.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -10.893 4.164 -45.706 1.00 0.00 H new ATOM 3271 N LYS A 200 -15.416 3.968 -39.088 1.00 0.00 N ATOM 3272 CA LYS A 200 -16.311 4.880 -38.400 1.00 0.00 C ATOM 3273 C LYS A 200 -16.780 4.260 -37.096 1.00 0.00 C ATOM 3274 O LYS A 200 -17.401 4.919 -36.267 1.00 0.00 O ATOM 3275 CB LYS A 200 -17.513 5.240 -39.276 1.00 0.00 C ATOM 3276 CG LYS A 200 -17.146 5.649 -40.693 1.00 0.00 C ATOM 3277 CD LYS A 200 -18.363 6.141 -41.462 1.00 0.00 C ATOM 3278 CE LYS A 200 -18.063 6.298 -42.944 1.00 0.00 C ATOM 3279 NZ LYS A 200 -16.846 7.117 -43.179 1.00 0.00 N ATOM 0 H LYS A 200 -15.881 3.197 -39.567 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.764 5.798 -38.185 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -18.187 4.385 -39.319 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -18.062 6.055 -38.804 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -16.391 6.435 -40.662 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -16.703 4.801 -41.215 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -19.186 5.439 -41.329 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -18.690 7.097 -41.053 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.931 5.314 -43.394 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.915 6.763 -43.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.788 7.371 -44.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -16.894 7.983 -42.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -16.003 6.571 -42.911 1.00 0.00 H new ATOM 3293 N ASP A 201 -16.453 2.997 -36.919 1.00 0.00 N ATOM 3294 CA ASP A 201 -16.849 2.255 -35.734 1.00 0.00 C ATOM 3295 C ASP A 201 -15.622 1.857 -34.941 1.00 0.00 C ATOM 3296 O ASP A 201 -15.704 1.481 -33.768 1.00 0.00 O ATOM 3297 CB ASP A 201 -17.619 1.008 -36.140 1.00 0.00 C ATOM 3298 CG ASP A 201 -18.204 0.273 -34.955 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -19.107 0.817 -34.289 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -17.767 -0.847 -34.672 1.00 0.00 O ATOM 0 H ASP A 201 -15.907 2.455 -37.588 1.00 0.00 H new ATOM 0 HA ASP A 201 -17.486 2.888 -35.116 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -18.422 1.288 -36.822 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -16.956 0.338 -36.687 1.00 0.00 H new ATOM 3305 N ALA A 202 -14.488 1.960 -35.590 1.00 0.00 N ATOM 3306 CA ALA A 202 -13.224 1.585 -35.016 1.00 0.00 C ATOM 3307 C ALA A 202 -12.830 2.499 -33.874 1.00 0.00 C ATOM 3308 O ALA A 202 -13.344 3.620 -33.746 1.00 0.00 O ATOM 3309 CB ALA A 202 -12.172 1.574 -36.091 1.00 0.00 C ATOM 0 H ALA A 202 -14.419 2.312 -36.545 1.00 0.00 H new ATOM 0 HA ALA A 202 -13.318 0.584 -34.595 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -11.213 1.290 -35.658 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -12.449 0.856 -36.863 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -12.091 2.568 -36.531 1.00 0.00 H new ATOM 3315 N GLY A 203 -11.907 2.033 -33.067 1.00 0.00 N ATOM 3316 CA GLY A 203 -11.511 2.760 -31.907 1.00 0.00 C ATOM 3317 C GLY A 203 -11.184 1.815 -30.798 1.00 0.00 C ATOM 3318 O GLY A 203 -10.823 0.673 -31.055 1.00 0.00 O ATOM 0 H GLY A 203 -11.420 1.147 -33.202 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -10.644 3.380 -32.135 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -12.311 3.432 -31.598 1.00 0.00 H new ATOM 3322 N PHE A 204 -11.324 2.244 -29.578 1.00 0.00 N ATOM 3323 CA PHE A 204 -10.979 1.391 -28.470 1.00 0.00 C ATOM 3324 C PHE A 204 -12.077 0.414 -28.092 1.00 0.00 C ATOM 3325 O PHE A 204 -13.218 0.795 -27.808 1.00 0.00 O ATOM 3326 CB PHE A 204 -10.505 2.189 -27.250 1.00 0.00 C ATOM 3327 CG PHE A 204 -11.328 3.376 -26.930 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -12.447 3.267 -26.135 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -10.974 4.606 -27.426 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -13.213 4.373 -25.834 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -11.732 5.729 -27.138 1.00 0.00 C ATOM 3332 CZ PHE A 204 -12.856 5.610 -26.340 1.00 0.00 C ATOM 0 H PHE A 204 -11.671 3.169 -29.322 1.00 0.00 H new ATOM 0 HA PHE A 204 -10.141 0.790 -28.823 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -10.492 1.528 -26.383 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -9.478 2.511 -27.420 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -12.729 2.301 -25.742 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -10.095 4.699 -28.047 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.087 4.274 -25.207 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -11.447 6.692 -27.534 1.00 0.00 H new ATOM 0 HZ PHE A 204 -13.453 6.481 -26.113 1.00 0.00 H new ATOM 3342 N TYR A 205 -11.722 -0.845 -28.133 1.00 0.00 N ATOM 3343 CA TYR A 205 -12.576 -1.911 -27.680 1.00 0.00 C ATOM 3344 C TYR A 205 -12.295 -2.046 -26.194 1.00 0.00 C ATOM 3345 O TYR A 205 -11.142 -2.379 -25.807 1.00 0.00 O ATOM 3346 CB TYR A 205 -12.191 -3.191 -28.418 1.00 0.00 C ATOM 3347 CG TYR A 205 -13.308 -4.198 -28.596 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -14.250 -4.046 -29.608 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -13.398 -5.317 -27.778 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -15.249 -4.978 -29.800 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -14.400 -6.253 -27.962 1.00 0.00 C ATOM 3352 CZ TYR A 205 -15.319 -6.080 -28.976 1.00 0.00 C ATOM 3353 OH TYR A 205 -16.313 -7.022 -29.167 1.00 0.00 O ATOM 0 H TYR A 205 -10.819 -1.162 -28.487 1.00 0.00 H new ATOM 0 HA TYR A 205 -13.633 -1.720 -27.865 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -11.807 -2.922 -29.402 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -11.375 -3.671 -27.878 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -14.198 -3.183 -30.255 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -12.676 -5.458 -26.987 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -15.972 -4.845 -30.591 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -14.462 -7.115 -27.315 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.906 -7.893 -29.357 1.00 0.00 H new ATOM 3363 N GLU A 206 -13.291 -1.705 -25.355 1.00 0.00 N ATOM 3364 CA GLU A 206 -13.066 -1.648 -23.928 1.00 0.00 C ATOM 3365 C GLU A 206 -13.267 -2.961 -23.200 1.00 0.00 C ATOM 3366 O GLU A 206 -14.201 -3.708 -23.471 1.00 0.00 O ATOM 3367 CB GLU A 206 -13.949 -0.581 -23.270 1.00 0.00 C ATOM 3368 CG GLU A 206 -13.879 0.787 -23.915 1.00 0.00 C ATOM 3369 CD GLU A 206 -13.855 1.912 -22.890 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -14.908 2.226 -22.316 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -12.771 2.483 -22.655 1.00 0.00 O ATOM 0 H GLU A 206 -14.239 -1.471 -25.650 1.00 0.00 H new ATOM 0 HA GLU A 206 -12.011 -1.391 -23.834 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -14.984 -0.924 -23.289 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -13.663 -0.488 -22.222 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -12.986 0.847 -24.537 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.737 0.919 -24.575 1.00 0.00 H new ATOM 3378 N VAL A 207 -12.344 -3.225 -22.297 1.00 0.00 N ATOM 3379 CA VAL A 207 -12.456 -4.308 -21.351 1.00 0.00 C ATOM 3380 C VAL A 207 -12.783 -3.701 -19.987 1.00 0.00 C ATOM 3381 O VAL A 207 -12.162 -2.722 -19.593 1.00 0.00 O ATOM 3382 CB VAL A 207 -11.144 -5.125 -21.290 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -11.047 -5.921 -20.003 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -11.070 -6.056 -22.480 1.00 0.00 C ATOM 0 H VAL A 207 -11.485 -2.684 -22.201 1.00 0.00 H new ATOM 0 HA VAL A 207 -13.245 -4.995 -21.657 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.307 -4.428 -21.316 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.113 -6.483 -19.993 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.070 -5.241 -19.152 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.888 -6.612 -19.938 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.145 -6.631 -22.435 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.921 -6.737 -22.463 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.090 -5.472 -23.400 1.00 0.00 H new ATOM 3394 N ILE A 208 -13.753 -4.273 -19.272 1.00 0.00 N ATOM 3395 CA ILE A 208 -14.217 -3.688 -17.997 1.00 0.00 C ATOM 3396 C ILE A 208 -14.133 -4.732 -16.888 1.00 0.00 C ATOM 3397 O ILE A 208 -14.463 -5.894 -17.108 1.00 0.00 O ATOM 3398 CB ILE A 208 -15.696 -3.216 -18.091 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -16.006 -2.587 -19.456 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -16.035 -2.239 -16.975 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -15.238 -1.321 -19.772 1.00 0.00 C ATOM 0 H ILE A 208 -14.233 -5.131 -19.543 1.00 0.00 H new ATOM 0 HA ILE A 208 -13.577 -2.833 -17.781 1.00 0.00 H new ATOM 0 HB ILE A 208 -16.319 -4.103 -17.978 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.798 -3.323 -20.233 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.073 -2.367 -19.503 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.075 -1.927 -17.068 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -15.886 -2.723 -16.010 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.387 -1.366 -17.047 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -15.528 -0.956 -20.757 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -15.463 -0.562 -19.023 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -14.169 -1.532 -19.764 1.00 0.00 H new ATOM 3413 N LEU A 209 -13.696 -4.318 -15.700 1.00 0.00 N ATOM 3414 CA LEU A 209 -13.572 -5.226 -14.559 1.00 0.00 C ATOM 3415 C LEU A 209 -14.190 -4.596 -13.336 1.00 0.00 C ATOM 3416 O LEU A 209 -13.771 -3.529 -12.921 1.00 0.00 O ATOM 3417 CB LEU A 209 -12.086 -5.527 -14.213 1.00 0.00 C ATOM 3418 CG LEU A 209 -11.288 -6.436 -15.156 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -11.933 -7.813 -15.273 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -11.110 -5.780 -16.508 1.00 0.00 C ATOM 0 H LEU A 209 -13.421 -3.356 -15.501 1.00 0.00 H new ATOM 0 HA LEU A 209 -14.077 -6.151 -14.837 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -11.561 -4.574 -14.147 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -12.060 -5.975 -13.220 1.00 0.00 H new ATOM 0 HG LEU A 209 -10.296 -6.584 -14.729 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -11.344 -8.434 -15.948 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -11.972 -8.281 -14.290 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -12.945 -7.709 -15.665 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -10.541 -6.442 -17.161 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -12.087 -5.586 -16.950 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -10.573 -4.839 -16.388 1.00 0.00 H new ATOM 3432 N LYS A 210 -15.207 -5.211 -12.791 1.00 0.00 N ATOM 3433 CA LYS A 210 -15.735 -4.748 -11.516 1.00 0.00 C ATOM 3434 C LYS A 210 -15.834 -5.915 -10.580 1.00 0.00 C ATOM 3435 O LYS A 210 -16.412 -6.951 -10.936 1.00 0.00 O ATOM 3436 CB LYS A 210 -17.064 -3.993 -11.677 1.00 0.00 C ATOM 3437 CG LYS A 210 -18.157 -4.731 -12.432 1.00 0.00 C ATOM 3438 CD LYS A 210 -19.051 -5.507 -11.480 1.00 0.00 C ATOM 3439 CE LYS A 210 -20.092 -6.310 -12.225 1.00 0.00 C ATOM 3440 NZ LYS A 210 -19.466 -7.292 -13.146 1.00 0.00 N ATOM 0 H LYS A 210 -15.684 -6.018 -13.193 1.00 0.00 H new ATOM 0 HA LYS A 210 -15.050 -4.018 -11.086 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -17.440 -3.742 -10.685 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -16.866 -3.052 -12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -18.756 -4.019 -12.999 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -17.708 -5.414 -13.152 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -18.442 -6.175 -10.871 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -19.544 -4.815 -10.797 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -20.728 -6.833 -11.511 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -20.735 -5.637 -12.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.169 -8.008 -13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -19.123 -6.801 -13.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -18.667 -7.756 -12.668 1.00 0.00 H new ATOM 3454 N ASP A 211 -15.278 -5.786 -9.389 1.00 0.00 N ATOM 3455 CA ASP A 211 -15.176 -6.938 -8.496 1.00 0.00 C ATOM 3456 C ASP A 211 -15.597 -6.605 -7.038 1.00 0.00 C ATOM 3457 O ASP A 211 -16.780 -6.432 -6.751 1.00 0.00 O ATOM 3458 CB ASP A 211 -13.730 -7.520 -8.547 1.00 0.00 C ATOM 3459 CG ASP A 211 -12.640 -6.496 -8.174 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -12.289 -5.648 -9.017 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -12.158 -6.537 -7.020 1.00 0.00 O ATOM 0 H ASP A 211 -14.896 -4.916 -9.018 1.00 0.00 H new ATOM 0 HA ASP A 211 -15.879 -7.693 -8.849 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -13.665 -8.371 -7.868 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -13.534 -7.897 -9.551 1.00 0.00 H new ATOM 3466 N ASP A 212 -14.619 -6.506 -6.148 1.00 0.00 N ATOM 3467 CA ASP A 212 -14.830 -6.224 -4.727 1.00 0.00 C ATOM 3468 C ASP A 212 -14.437 -4.784 -4.447 1.00 0.00 C ATOM 3469 O ASP A 212 -14.400 -4.321 -3.308 1.00 0.00 O ATOM 3470 CB ASP A 212 -13.966 -7.186 -3.893 1.00 0.00 C ATOM 3471 CG ASP A 212 -14.107 -6.995 -2.396 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -15.188 -7.313 -1.848 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -13.130 -6.550 -1.751 1.00 0.00 O ATOM 0 H ASP A 212 -13.636 -6.621 -6.394 1.00 0.00 H new ATOM 0 HA ASP A 212 -15.878 -6.366 -4.462 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -14.234 -8.212 -4.146 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -12.920 -7.053 -4.170 1.00 0.00 H new ATOM 3478 N ARG A 213 -14.189 -4.076 -5.509 1.00 0.00 N ATOM 3479 CA ARG A 213 -13.746 -2.715 -5.456 1.00 0.00 C ATOM 3480 C ARG A 213 -14.700 -1.902 -6.305 1.00 0.00 C ATOM 3481 O ARG A 213 -15.919 -2.056 -6.189 1.00 0.00 O ATOM 3482 CB ARG A 213 -12.333 -2.636 -6.027 1.00 0.00 C ATOM 3483 CG ARG A 213 -11.337 -3.552 -5.336 1.00 0.00 C ATOM 3484 CD ARG A 213 -10.245 -3.992 -6.292 1.00 0.00 C ATOM 3485 NE ARG A 213 -9.584 -2.856 -6.940 1.00 0.00 N ATOM 3486 CZ ARG A 213 -9.532 -2.672 -8.265 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -10.161 -3.512 -9.089 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -8.873 -1.639 -8.769 1.00 0.00 N ATOM 0 H ARG A 213 -14.292 -4.437 -6.457 1.00 0.00 H new ATOM 0 HA ARG A 213 -13.732 -2.335 -4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -12.366 -2.886 -7.088 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -11.979 -1.608 -5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -10.893 -3.036 -4.485 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -11.855 -4.427 -4.943 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -9.504 -4.579 -5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -10.673 -4.644 -7.054 1.00 0.00 H new ATOM 0 HE ARG A 213 -9.135 -2.161 -6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -10.686 -4.300 -8.710 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -10.117 -3.366 -10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -8.403 -0.981 -8.147 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -8.835 -1.502 -9.779 1.00 0.00 H new ATOM 3502 N GLY A 214 -14.172 -1.064 -7.153 1.00 0.00 N ATOM 3503 CA GLY A 214 -15.008 -0.350 -8.065 1.00 0.00 C ATOM 3504 C GLY A 214 -14.967 -1.008 -9.413 1.00 0.00 C ATOM 3505 O GLY A 214 -15.516 -2.101 -9.605 1.00 0.00 O ATOM 0 H GLY A 214 -13.175 -0.863 -7.229 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -16.032 -0.327 -7.692 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.674 0.685 -8.145 1.00 0.00 H new ATOM 3509 N LYS A 215 -14.254 -0.382 -10.315 1.00 0.00 N ATOM 3510 CA LYS A 215 -14.099 -0.904 -11.660 1.00 0.00 C ATOM 3511 C LYS A 215 -12.643 -0.914 -12.052 1.00 0.00 C ATOM 3512 O LYS A 215 -11.765 -0.699 -11.214 1.00 0.00 O ATOM 3513 CB LYS A 215 -14.892 -0.106 -12.694 1.00 0.00 C ATOM 3514 CG LYS A 215 -16.340 0.164 -12.313 1.00 0.00 C ATOM 3515 CD LYS A 215 -17.037 1.034 -13.349 1.00 0.00 C ATOM 3516 CE LYS A 215 -18.456 1.393 -12.919 1.00 0.00 C ATOM 3517 NZ LYS A 215 -19.348 0.208 -12.853 1.00 0.00 N ATOM 0 H LYS A 215 -13.766 0.497 -10.145 1.00 0.00 H new ATOM 0 HA LYS A 215 -14.493 -1.920 -11.649 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -14.390 0.847 -12.860 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -14.874 -0.645 -13.641 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -16.873 -0.781 -12.212 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -16.376 0.655 -11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -16.462 1.947 -13.505 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -17.067 0.510 -14.304 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -18.425 1.875 -11.942 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -18.872 2.118 -13.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -20.318 0.515 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -19.335 -0.288 -13.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -19.016 -0.435 -12.106 1.00 0.00 H new ATOM 3531 N ASP A 216 -12.413 -1.102 -13.338 1.00 0.00 N ATOM 3532 CA ASP A 216 -11.093 -1.217 -13.923 1.00 0.00 C ATOM 3533 C ASP A 216 -11.244 -1.515 -15.389 1.00 0.00 C ATOM 3534 O ASP A 216 -11.557 -2.626 -15.770 1.00 0.00 O ATOM 3535 CB ASP A 216 -10.234 -2.297 -13.258 1.00 0.00 C ATOM 3536 CG ASP A 216 -9.165 -1.710 -12.362 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -8.614 -0.631 -12.694 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -8.854 -2.328 -11.328 1.00 0.00 O ATOM 0 H ASP A 216 -13.164 -1.181 -14.024 1.00 0.00 H new ATOM 0 HA ASP A 216 -10.575 -0.271 -13.766 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -10.874 -2.957 -12.672 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.764 -2.909 -14.028 1.00 0.00 H new ATOM 3543 N LYS A 217 -11.065 -0.531 -16.204 1.00 0.00 N ATOM 3544 CA LYS A 217 -11.179 -0.734 -17.622 1.00 0.00 C ATOM 3545 C LYS A 217 -9.950 -0.230 -18.277 1.00 0.00 C ATOM 3546 O LYS A 217 -9.452 0.839 -17.905 1.00 0.00 O ATOM 3547 CB LYS A 217 -12.439 -0.064 -18.194 1.00 0.00 C ATOM 3548 CG LYS A 217 -12.458 1.464 -18.194 1.00 0.00 C ATOM 3549 CD LYS A 217 -13.836 1.981 -18.604 1.00 0.00 C ATOM 3550 CE LYS A 217 -13.816 3.469 -18.943 1.00 0.00 C ATOM 3551 NZ LYS A 217 -13.138 3.744 -20.241 1.00 0.00 N ATOM 0 H LYS A 217 -10.839 0.423 -15.921 1.00 0.00 H new ATOM 0 HA LYS A 217 -11.283 -1.800 -17.822 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -12.572 -0.407 -19.220 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -13.300 -0.416 -17.626 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -12.203 1.837 -17.202 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -11.701 1.843 -18.881 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.191 1.418 -19.467 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -14.544 1.804 -17.795 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -14.839 3.844 -18.983 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -13.308 4.014 -18.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -12.233 4.225 -20.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.962 2.847 -20.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -13.745 4.352 -20.828 1.00 0.00 H new ATOM 3565 N SER A 218 -9.409 -0.963 -19.227 1.00 0.00 N ATOM 3566 CA SER A 218 -8.220 -0.568 -19.888 1.00 0.00 C ATOM 3567 C SER A 218 -8.305 -1.201 -21.285 1.00 0.00 C ATOM 3568 O SER A 218 -8.720 -2.360 -21.429 1.00 0.00 O ATOM 3569 CB SER A 218 -6.987 -1.082 -19.128 1.00 0.00 C ATOM 3570 OG SER A 218 -5.789 -0.542 -19.658 1.00 0.00 O ATOM 0 H SER A 218 -9.796 -1.849 -19.551 1.00 0.00 H new ATOM 0 HA SER A 218 -8.122 0.516 -19.943 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.072 -0.818 -18.074 1.00 0.00 H new ATOM 0 HB3 SER A 218 -6.952 -2.170 -19.182 1.00 0.00 H new ATOM 0 HG SER A 218 -5.023 -0.886 -19.153 1.00 0.00 H new ATOM 3576 N ARG A 219 -8.026 -0.422 -22.279 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.181 -0.880 -23.656 1.00 0.00 C ATOM 3578 C ARG A 219 -7.294 -0.180 -24.621 1.00 0.00 C ATOM 3579 O ARG A 219 -6.683 0.839 -24.292 1.00 0.00 O ATOM 3580 CB ARG A 219 -9.622 -0.707 -24.085 1.00 0.00 C ATOM 3581 CG ARG A 219 -10.313 0.549 -23.556 1.00 0.00 C ATOM 3582 CD ARG A 219 -9.558 1.832 -23.870 1.00 0.00 C ATOM 3583 NE ARG A 219 -10.320 3.012 -23.491 1.00 0.00 N ATOM 3584 CZ ARG A 219 -9.858 4.265 -23.556 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -8.617 4.504 -23.963 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -10.650 5.282 -23.224 1.00 0.00 N ATOM 0 H ARG A 219 -7.689 0.536 -22.182 1.00 0.00 H new ATOM 0 HA ARG A 219 -7.890 -1.930 -23.668 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -9.661 -0.692 -25.174 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.189 -1.579 -23.758 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.314 0.611 -23.983 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.432 0.461 -22.476 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -8.604 1.831 -23.343 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.334 1.871 -24.936 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.272 2.874 -23.152 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.009 3.729 -24.229 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.271 5.463 -24.010 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.608 5.105 -22.921 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -10.299 6.239 -23.273 1.00 0.00 H new ATOM 3600 N LEU A 220 -7.190 -0.733 -25.826 1.00 0.00 N ATOM 3601 CA LEU A 220 -6.393 -0.118 -26.879 1.00 0.00 C ATOM 3602 C LEU A 220 -7.291 0.327 -28.000 1.00 0.00 C ATOM 3603 O LEU A 220 -8.490 0.108 -27.947 1.00 0.00 O ATOM 3604 CB LEU A 220 -5.353 -1.130 -27.419 1.00 0.00 C ATOM 3605 CG LEU A 220 -5.812 -2.129 -28.505 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -4.694 -3.050 -28.850 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -7.004 -2.919 -28.073 1.00 0.00 C ATOM 0 H LEU A 220 -7.647 -1.604 -26.096 1.00 0.00 H new ATOM 0 HA LEU A 220 -5.870 0.745 -26.468 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.512 -0.564 -27.820 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -4.976 -1.705 -26.573 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.101 -1.551 -29.383 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -5.024 -3.752 -29.616 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -3.850 -2.472 -29.226 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.389 -3.601 -27.960 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.291 -3.608 -28.867 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -6.760 -3.484 -27.174 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -7.832 -2.242 -27.862 1.00 0.00 H new ATOM 3619 N LYS A 221 -6.718 0.901 -29.034 1.00 0.00 N ATOM 3620 CA LYS A 221 -7.481 1.386 -30.165 1.00 0.00 C ATOM 3621 C LYS A 221 -7.345 0.394 -31.316 1.00 0.00 C ATOM 3622 O LYS A 221 -6.247 0.180 -31.847 1.00 0.00 O ATOM 3623 CB LYS A 221 -6.986 2.791 -30.578 1.00 0.00 C ATOM 3624 CG LYS A 221 -5.483 2.867 -30.856 1.00 0.00 C ATOM 3625 CD LYS A 221 -5.025 4.279 -31.185 1.00 0.00 C ATOM 3626 CE LYS A 221 -5.084 5.193 -29.963 1.00 0.00 C ATOM 3627 NZ LYS A 221 -4.431 6.499 -30.220 1.00 0.00 N ATOM 0 H LYS A 221 -5.712 1.045 -29.116 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.533 1.472 -29.895 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.526 3.107 -31.470 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.235 3.499 -29.787 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -4.936 2.504 -29.985 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -5.236 2.205 -31.686 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -4.005 4.250 -31.569 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -5.652 4.689 -31.977 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.124 5.356 -29.681 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -4.598 4.703 -29.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -4.492 7.091 -29.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -3.432 6.345 -30.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -4.911 6.978 -31.009 1.00 0.00 H new ATOM 3641 N LEU A 222 -8.437 -0.226 -31.675 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.439 -1.255 -32.665 1.00 0.00 C ATOM 3643 C LEU A 222 -8.853 -0.754 -34.030 1.00 0.00 C ATOM 3644 O LEU A 222 -9.831 -0.024 -34.176 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.304 -2.412 -32.136 1.00 0.00 C ATOM 3646 CG LEU A 222 -10.310 -3.134 -33.049 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -9.674 -3.734 -34.302 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -10.929 -4.237 -32.246 1.00 0.00 C ATOM 0 H LEU A 222 -9.356 -0.025 -31.281 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.425 -1.619 -32.828 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.622 -3.170 -31.751 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.865 -2.027 -31.285 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.040 -2.401 -33.393 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.441 -4.227 -34.899 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.211 -2.942 -34.890 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -8.916 -4.462 -34.012 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.651 -4.774 -32.861 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.152 -4.925 -31.914 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.435 -3.815 -31.378 1.00 0.00 H new ATOM 3660 N VAL A 223 -8.061 -1.158 -35.018 1.00 0.00 N ATOM 3661 CA VAL A 223 -8.276 -0.834 -36.407 1.00 0.00 C ATOM 3662 C VAL A 223 -7.949 -2.061 -37.242 1.00 0.00 C ATOM 3663 O VAL A 223 -6.887 -2.670 -37.081 1.00 0.00 O ATOM 3664 CB VAL A 223 -7.395 0.343 -36.906 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -7.772 0.718 -38.341 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -7.519 1.549 -35.998 1.00 0.00 C ATOM 0 H VAL A 223 -7.234 -1.734 -34.861 1.00 0.00 H new ATOM 0 HA VAL A 223 -9.317 -0.528 -36.510 1.00 0.00 H new ATOM 0 HB VAL A 223 -6.356 0.014 -36.886 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -7.146 1.545 -38.677 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -7.620 -0.142 -38.994 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.819 1.019 -38.375 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -6.890 2.355 -36.376 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -8.557 1.880 -35.973 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.200 1.281 -34.991 1.00 0.00 H new ATOM 3676 N ASP A 224 -8.846 -2.404 -38.114 1.00 0.00 N ATOM 3677 CA ASP A 224 -8.692 -3.553 -38.987 1.00 0.00 C ATOM 3678 C ASP A 224 -9.268 -3.270 -40.344 1.00 0.00 C ATOM 3679 O ASP A 224 -8.804 -3.773 -41.364 1.00 0.00 O ATOM 3680 CB ASP A 224 -9.373 -4.750 -38.420 1.00 0.00 C ATOM 3681 CG ASP A 224 -8.967 -6.008 -39.164 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -7.787 -6.400 -39.072 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -9.826 -6.595 -39.839 1.00 0.00 O ATOM 0 H ASP A 224 -9.720 -1.896 -38.250 1.00 0.00 H new ATOM 0 HA ASP A 224 -7.624 -3.752 -39.075 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.121 -4.850 -37.364 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.454 -4.621 -38.479 1.00 0.00 H new ATOM 3688 N GLU A 225 -10.270 -2.439 -40.352 1.00 0.00 N ATOM 3689 CA GLU A 225 -10.990 -2.051 -41.551 1.00 0.00 C ATOM 3690 C GLU A 225 -10.123 -1.345 -42.528 1.00 0.00 C ATOM 3691 O GLU A 225 -10.443 -1.218 -43.713 1.00 0.00 O ATOM 3692 CB GLU A 225 -12.145 -1.200 -41.172 1.00 0.00 C ATOM 3693 CG GLU A 225 -11.822 -0.082 -40.205 1.00 0.00 C ATOM 3694 CD GLU A 225 -11.704 -0.542 -38.799 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -12.721 -0.848 -38.202 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -10.595 -0.611 -38.308 1.00 0.00 O ATOM 0 H GLU A 225 -10.626 -1.995 -39.506 1.00 0.00 H new ATOM 0 HA GLU A 225 -11.340 -2.959 -42.043 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.571 -0.766 -42.077 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.914 -1.833 -40.729 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -10.887 0.391 -40.506 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -12.599 0.680 -40.267 1.00 0.00 H new ATOM 3703 N ALA A 226 -9.027 -0.926 -42.044 1.00 0.00 N ATOM 3704 CA ALA A 226 -8.080 -0.213 -42.814 1.00 0.00 C ATOM 3705 C ALA A 226 -7.159 -1.167 -43.489 1.00 0.00 C ATOM 3706 O ALA A 226 -6.465 -0.832 -44.439 1.00 0.00 O ATOM 3707 CB ALA A 226 -7.312 0.715 -41.928 1.00 0.00 C ATOM 0 H ALA A 226 -8.749 -1.070 -41.073 1.00 0.00 H new ATOM 0 HA ALA A 226 -8.595 0.372 -43.576 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -6.582 1.264 -42.522 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -7.998 1.418 -41.455 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -6.795 0.140 -41.160 1.00 0.00 H new ATOM 3713 N PHE A 227 -7.176 -2.358 -43.003 1.00 0.00 N ATOM 3714 CA PHE A 227 -6.297 -3.378 -43.496 1.00 0.00 C ATOM 3715 C PHE A 227 -7.047 -4.299 -44.405 1.00 0.00 C ATOM 3716 O PHE A 227 -6.528 -4.790 -45.388 1.00 0.00 O ATOM 3717 CB PHE A 227 -5.720 -4.154 -42.364 1.00 0.00 C ATOM 3718 CG PHE A 227 -5.010 -3.311 -41.362 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -5.722 -2.440 -40.562 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -3.648 -3.400 -41.208 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -5.085 -1.665 -39.620 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -2.995 -2.628 -40.271 1.00 0.00 C ATOM 3723 CZ PHE A 227 -3.714 -1.760 -39.472 1.00 0.00 C ATOM 0 H PHE A 227 -7.797 -2.660 -42.252 1.00 0.00 H new ATOM 0 HA PHE A 227 -5.487 -2.903 -44.049 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -6.520 -4.701 -41.865 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -5.026 -4.895 -42.760 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -6.793 -2.366 -40.677 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -3.083 -4.081 -41.827 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -5.653 -0.987 -39.000 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -1.923 -2.702 -40.162 1.00 0.00 H new ATOM 0 HZ PHE A 227 -3.206 -1.157 -38.734 1.00 0.00 H new ATOM 3733 N GLN A 228 -8.270 -4.545 -44.030 1.00 0.00 N ATOM 3734 CA GLN A 228 -9.213 -5.291 -44.793 1.00 0.00 C ATOM 3735 C GLN A 228 -9.313 -4.759 -46.169 1.00 0.00 C ATOM 3736 O GLN A 228 -9.551 -5.483 -47.134 1.00 0.00 O ATOM 3737 CB GLN A 228 -10.511 -5.072 -44.158 1.00 0.00 C ATOM 3738 CG GLN A 228 -10.648 -5.782 -42.864 1.00 0.00 C ATOM 3739 CD GLN A 228 -11.982 -5.531 -42.190 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -13.011 -5.344 -42.851 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -11.971 -5.511 -40.881 1.00 0.00 N ATOM 0 H GLN A 228 -8.648 -4.213 -43.143 1.00 0.00 H new ATOM 0 HA GLN A 228 -8.915 -6.339 -44.833 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -10.655 -4.004 -43.997 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -11.300 -5.402 -44.833 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -10.526 -6.853 -43.028 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -9.845 -5.468 -42.197 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -11.099 -5.670 -40.376 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.834 -5.336 -40.366 1.00 0.00 H new