USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1176 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 176 ASN : amide:sc= -1.25 K(o=-2.2,f=-9.7!) USER MOD Set 1.2: B 178 GLN : amide:sc= -0.948 K(o=-2.2,f=-1.5) USER MOD Single : A 133 ASN : amide:sc= -0.131 K(o=-0.13,f=-0.65) USER MOD Single : A 141 TYR OH : rot 180:sc= -0.828 USER MOD Single : A 146 GLN : amide:sc= -3.15 K(o=-3.1,f=-1.3) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.1 K(o=-0.1,f=-1.5) USER MOD Single : A 167 SER OG : rot 180:sc= -1.28! USER MOD Single : A 169 CYS SG : rot -101:sc= -1.06! USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 179 HIS : no HD1:sc= -0.0199 X(o=-0.02,f=-0.026) USER MOD Single : A 183 ASN : amide:sc= -9.15! C(o=-9.2!,f=-14!) USER MOD Single : A 184 SER OG : rot 180:sc= -0.354 USER MOD Single : A 185 HIS : no HE2:sc= -4.67! C(o=-4.7!,f=-7!) USER MOD Single : A 191 LYS NZ :NH3+ -161:sc= -0.0395 (180deg=-0.596) USER MOD Single : A 192 SER OG : rot -32:sc= -1.26! USER MOD Single : A 195 THR OG1 : rot 84:sc= 0.0161 USER MOD Single : A 198 HIS : no HD1:sc= -0.14 X(o=-0.14,f=-0.0012) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 GLN : amide:sc= -0.634 K(o=-0.63,f=-3.7!) USER MOD Single : A 216 MET CE :methyl 168:sc= -0.51 (180deg=-0.889) USER MOD Single : A 220 SER OG : rot -96:sc= 0.443 USER MOD Single : B 156 ASN : amide:sc= -0.275 X(o=-0.28,f=-0.034) USER MOD Single : B 158 ASN : amide:sc= -2.97! X(o=-3!,f=-3) USER MOD Single : B 161 LYS NZ :NH3+ 162:sc= -2.1! (180deg=-2.51!) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 TYR OH : rot -15:sc= -1.14 USER MOD Single : B 167 SER OG : rot 140:sc= -0.201 USER MOD Single : B 182 ASN : amide:sc= -0.0233 K(o=-0.023,f=-0.7) USER MOD Single : B 184 LYS NZ :NH3+ 147:sc= -0.141 (180deg=-1.51!) USER MOD Single : B 185 ASN : amide:sc= -1.16! C(o=-1.2!,f=-5!) USER MOD Single : B 188 ASN : amide:sc= -2.36! C(o=-2.4!,f=-1.8!) USER MOD Single : B 196 ASN : amide:sc= -0.15 X(o=-0.15,f=-0.22) USER MOD Single : B 197 ASN : amide:sc= -3! K(o=-3!,f=-0.72) USER MOD Single : B 199 SER OG : rot 160:sc= -0.182 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 175:sc= -4.86! (180deg=-5.09!) USER MOD Single : B 204 THR OG1 : rot 39:sc= 0.113 USER MOD Single : B 205 LYS NZ :NH3+ 155:sc= -0.33 (180deg=-1.03) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 123.655 -39.857 1.486 1.00 0.00 N ATOM 2 CA ASN A 133 123.054 -41.098 0.912 1.00 0.00 C ATOM 3 C ASN A 133 121.601 -40.823 0.523 1.00 0.00 C ATOM 4 O ASN A 133 120.971 -39.923 1.039 1.00 0.00 O ATOM 5 CB ASN A 133 123.096 -42.211 1.961 1.00 0.00 C ATOM 6 CG ASN A 133 124.423 -42.965 1.854 1.00 0.00 C ATOM 7 OD1 ASN A 133 124.853 -43.310 0.771 1.00 0.00 O ATOM 8 ND2 ASN A 133 125.095 -43.237 2.938 1.00 0.00 N ATOM 0 HA ASN A 133 123.617 -41.404 0.030 1.00 0.00 H new ATOM 0 HB2 ASN A 133 122.986 -41.788 2.960 1.00 0.00 H new ATOM 0 HB3 ASN A 133 122.263 -42.897 1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 133 125.981 -43.739 2.876 1.00 0.00 H new ATOM 0 HD22 ASN A 133 124.735 -42.948 3.847 1.00 0.00 H new ATOM 15 N ASP A 134 121.061 -41.591 -0.382 1.00 0.00 N ATOM 16 CA ASP A 134 119.649 -41.366 -0.795 1.00 0.00 C ATOM 17 C ASP A 134 118.769 -41.288 0.452 1.00 0.00 C ATOM 18 O ASP A 134 117.814 -40.539 0.503 1.00 0.00 O ATOM 19 CB ASP A 134 119.181 -42.522 -1.681 1.00 0.00 C ATOM 20 CG ASP A 134 117.796 -42.204 -2.244 1.00 0.00 C ATOM 21 OD1 ASP A 134 117.730 -41.522 -3.253 1.00 0.00 O ATOM 22 OD2 ASP A 134 116.822 -42.649 -1.657 1.00 0.00 O ATOM 0 H ASP A 134 121.535 -42.362 -0.852 1.00 0.00 H new ATOM 0 HA ASP A 134 119.576 -40.434 -1.355 1.00 0.00 H new ATOM 0 HB2 ASP A 134 119.889 -42.680 -2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 134 119.147 -43.446 -1.104 1.00 0.00 H new ATOM 27 N ALA A 135 119.080 -42.058 1.458 1.00 0.00 N ATOM 28 CA ALA A 135 118.260 -42.027 2.700 1.00 0.00 C ATOM 29 C ALA A 135 118.362 -40.645 3.345 1.00 0.00 C ATOM 30 O ALA A 135 117.381 -40.077 3.784 1.00 0.00 O ATOM 31 CB ALA A 135 118.773 -43.085 3.680 1.00 0.00 C ATOM 0 H ALA A 135 119.867 -42.707 1.473 1.00 0.00 H new ATOM 0 HA ALA A 135 117.220 -42.237 2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.172 -43.061 4.589 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.699 -44.071 3.222 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.814 -42.877 3.928 1.00 0.00 H new ATOM 37 N ALA A 136 119.543 -40.096 3.398 1.00 0.00 N ATOM 38 CA ALA A 136 119.700 -38.737 4.014 1.00 0.00 C ATOM 39 C ALA A 136 118.880 -37.736 3.195 1.00 0.00 C ATOM 40 O ALA A 136 118.111 -36.959 3.727 1.00 0.00 O ATOM 41 CB ALA A 136 121.178 -38.303 4.034 1.00 0.00 C ATOM 0 H ALA A 136 120.402 -40.519 3.047 1.00 0.00 H new ATOM 0 HA ALA A 136 119.347 -38.770 5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.261 -37.315 4.486 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.759 -39.018 4.616 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.561 -38.269 3.014 1.00 0.00 H new ATOM 47 N GLU A 137 119.025 -37.770 1.898 1.00 0.00 N ATOM 48 CA GLU A 137 118.252 -36.857 1.020 1.00 0.00 C ATOM 49 C GLU A 137 116.761 -37.077 1.264 1.00 0.00 C ATOM 50 O GLU A 137 115.994 -36.144 1.379 1.00 0.00 O ATOM 51 CB GLU A 137 118.573 -37.198 -0.439 1.00 0.00 C ATOM 52 CG GLU A 137 119.632 -36.240 -0.985 1.00 0.00 C ATOM 53 CD GLU A 137 120.918 -36.377 -0.169 1.00 0.00 C ATOM 54 OE1 GLU A 137 121.029 -37.344 0.568 1.00 0.00 O ATOM 55 OE2 GLU A 137 121.773 -35.515 -0.297 1.00 0.00 O ATOM 0 H GLU A 137 119.656 -38.402 1.406 1.00 0.00 H new ATOM 0 HA GLU A 137 118.512 -35.820 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 137 118.931 -38.225 -0.510 1.00 0.00 H new ATOM 0 HB3 GLU A 137 117.668 -37.133 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 137 119.830 -36.460 -2.034 1.00 0.00 H new ATOM 0 HG3 GLU A 137 119.267 -35.214 -0.938 1.00 0.00 H new ATOM 62 N VAL A 138 116.348 -38.311 1.329 1.00 0.00 N ATOM 63 CA VAL A 138 114.904 -38.609 1.547 1.00 0.00 C ATOM 64 C VAL A 138 114.440 -38.066 2.901 1.00 0.00 C ATOM 65 O VAL A 138 113.277 -37.769 3.085 1.00 0.00 O ATOM 66 CB VAL A 138 114.672 -40.123 1.507 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.186 -40.421 1.716 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.112 -40.672 0.149 1.00 0.00 C ATOM 0 H VAL A 138 116.950 -39.130 1.240 1.00 0.00 H new ATOM 0 HA VAL A 138 114.332 -38.127 0.755 1.00 0.00 H new ATOM 0 HB VAL A 138 115.253 -40.597 2.298 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.023 -41.498 1.687 1.00 0.00 H new ATOM 0 HG12 VAL A 138 112.870 -40.032 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 138 112.605 -39.945 0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 138 114.947 -41.749 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 138 114.532 -40.195 -0.641 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.171 -40.463 -0.002 1.00 0.00 H new ATOM 78 N ALA A 139 115.324 -37.934 3.853 1.00 0.00 N ATOM 79 CA ALA A 139 114.890 -37.410 5.177 1.00 0.00 C ATOM 80 C ALA A 139 114.682 -35.904 5.078 1.00 0.00 C ATOM 81 O ALA A 139 113.666 -35.381 5.487 1.00 0.00 O ATOM 82 CB ALA A 139 115.956 -37.718 6.231 1.00 0.00 C ATOM 0 H ALA A 139 116.315 -38.163 3.773 1.00 0.00 H new ATOM 0 HA ALA A 139 113.955 -37.888 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.633 -37.332 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.099 -38.796 6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 139 116.896 -37.245 5.947 1.00 0.00 H new ATOM 88 N LEU A 140 115.629 -35.201 4.528 1.00 0.00 N ATOM 89 CA LEU A 140 115.470 -33.726 4.394 1.00 0.00 C ATOM 90 C LEU A 140 114.354 -33.430 3.388 1.00 0.00 C ATOM 91 O LEU A 140 113.638 -32.452 3.503 1.00 0.00 O ATOM 92 CB LEU A 140 116.784 -33.120 3.886 1.00 0.00 C ATOM 93 CG LEU A 140 117.317 -32.070 4.869 1.00 0.00 C ATOM 94 CD1 LEU A 140 116.320 -30.915 4.994 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.541 -32.709 6.244 1.00 0.00 C ATOM 0 H LEU A 140 116.504 -35.581 4.166 1.00 0.00 H new ATOM 0 HA LEU A 140 115.217 -33.293 5.362 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.525 -33.908 3.752 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.625 -32.663 2.910 1.00 0.00 H new ATOM 0 HG LEU A 140 118.265 -31.684 4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 140 116.707 -30.174 5.694 1.00 0.00 H new ATOM 0 HD12 LEU A 140 116.176 -30.451 4.018 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.366 -31.296 5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.920 -31.958 6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.598 -33.106 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.265 -33.519 6.155 1.00 0.00 H new ATOM 107 N TYR A 141 114.202 -34.274 2.402 1.00 0.00 N ATOM 108 CA TYR A 141 113.146 -34.058 1.381 1.00 0.00 C ATOM 109 C TYR A 141 111.769 -34.148 2.043 1.00 0.00 C ATOM 110 O TYR A 141 110.921 -33.304 1.849 1.00 0.00 O ATOM 111 CB TYR A 141 113.260 -35.142 0.301 1.00 0.00 C ATOM 112 CG TYR A 141 114.553 -35.027 -0.515 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.561 -34.078 -0.220 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.732 -35.893 -1.606 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.716 -34.013 -1.012 1.00 0.00 C ATOM 116 CE2 TYR A 141 115.891 -35.819 -2.387 1.00 0.00 C ATOM 117 CZ TYR A 141 116.878 -34.880 -2.092 1.00 0.00 C ATOM 118 OH TYR A 141 118.017 -34.808 -2.868 1.00 0.00 O ATOM 0 H TYR A 141 114.771 -35.109 2.263 1.00 0.00 H new ATOM 0 HA TYR A 141 113.269 -33.073 0.931 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.218 -36.124 0.771 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.404 -35.073 -0.370 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.440 -33.404 0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 141 113.970 -36.621 -1.844 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.484 -33.288 -0.785 1.00 0.00 H new ATOM 0 HE2 TYR A 141 116.021 -36.492 -3.222 1.00 0.00 H new ATOM 0 HH TYR A 141 117.972 -35.482 -3.578 1.00 0.00 H new ATOM 128 N GLU A 142 111.528 -35.176 2.812 1.00 0.00 N ATOM 129 CA GLU A 142 110.191 -35.319 3.458 1.00 0.00 C ATOM 130 C GLU A 142 110.074 -34.392 4.673 1.00 0.00 C ATOM 131 O GLU A 142 109.068 -33.743 4.875 1.00 0.00 O ATOM 132 CB GLU A 142 110.010 -36.769 3.909 1.00 0.00 C ATOM 133 CG GLU A 142 110.116 -37.698 2.698 1.00 0.00 C ATOM 134 CD GLU A 142 110.111 -39.152 3.169 1.00 0.00 C ATOM 135 OE1 GLU A 142 109.875 -39.372 4.346 1.00 0.00 O ATOM 136 OE2 GLU A 142 110.347 -40.022 2.347 1.00 0.00 O ATOM 0 H GLU A 142 112.195 -35.919 3.020 1.00 0.00 H new ATOM 0 HA GLU A 142 109.419 -35.047 2.738 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.769 -37.029 4.647 1.00 0.00 H new ATOM 0 HB3 GLU A 142 109.040 -36.892 4.391 1.00 0.00 H new ATOM 0 HG2 GLU A 142 109.283 -37.522 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 142 111.031 -37.487 2.144 1.00 0.00 H new ATOM 143 N ARG A 143 111.079 -34.350 5.500 1.00 0.00 N ATOM 144 CA ARG A 143 111.015 -33.498 6.720 1.00 0.00 C ATOM 145 C ARG A 143 110.640 -32.051 6.375 1.00 0.00 C ATOM 146 O ARG A 143 109.822 -31.449 7.043 1.00 0.00 O ATOM 147 CB ARG A 143 112.380 -33.513 7.411 1.00 0.00 C ATOM 148 CG ARG A 143 112.311 -32.704 8.709 1.00 0.00 C ATOM 149 CD ARG A 143 112.942 -33.514 9.843 1.00 0.00 C ATOM 150 NE ARG A 143 112.116 -34.725 10.111 1.00 0.00 N ATOM 151 CZ ARG A 143 112.620 -35.717 10.793 1.00 0.00 C ATOM 152 NH1 ARG A 143 113.854 -35.659 11.209 1.00 0.00 N ATOM 153 NH2 ARG A 143 111.892 -36.768 11.051 1.00 0.00 N ATOM 0 H ARG A 143 111.948 -34.872 5.383 1.00 0.00 H new ATOM 0 HA ARG A 143 110.246 -33.900 7.379 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.678 -34.539 7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 143 113.138 -33.093 6.749 1.00 0.00 H new ATOM 0 HG2 ARG A 143 112.835 -31.756 8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.274 -32.467 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 143 113.957 -33.806 9.574 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.014 -32.904 10.743 1.00 0.00 H new ATOM 0 HE ARG A 143 111.159 -34.778 9.762 1.00 0.00 H new ATOM 0 HH11 ARG A 143 114.424 -34.839 11.001 1.00 0.00 H new ATOM 0 HH12 ARG A 143 114.249 -36.433 11.742 1.00 0.00 H new ATOM 0 HH21 ARG A 143 110.928 -36.815 10.720 1.00 0.00 H new ATOM 0 HH22 ARG A 143 112.286 -37.543 11.584 1.00 0.00 H new ATOM 167 N LEU A 144 111.237 -31.469 5.370 1.00 0.00 N ATOM 168 CA LEU A 144 110.901 -30.047 5.050 1.00 0.00 C ATOM 169 C LEU A 144 109.691 -29.939 4.111 1.00 0.00 C ATOM 170 O LEU A 144 108.921 -29.002 4.199 1.00 0.00 O ATOM 171 CB LEU A 144 112.104 -29.362 4.385 1.00 0.00 C ATOM 172 CG LEU A 144 113.214 -29.095 5.412 1.00 0.00 C ATOM 173 CD1 LEU A 144 114.408 -28.452 4.705 1.00 0.00 C ATOM 174 CD2 LEU A 144 112.714 -28.138 6.501 1.00 0.00 C ATOM 0 H LEU A 144 111.932 -31.906 4.764 1.00 0.00 H new ATOM 0 HA LEU A 144 110.652 -29.555 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.489 -29.991 3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.788 -28.423 3.931 1.00 0.00 H new ATOM 0 HG LEU A 144 113.505 -30.041 5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 144 115.200 -28.260 5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.779 -29.125 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 144 114.098 -27.512 4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 144 113.512 -27.958 7.222 1.00 0.00 H new ATOM 0 HD22 LEU A 144 112.416 -27.193 6.046 1.00 0.00 H new ATOM 0 HD23 LEU A 144 111.858 -28.581 7.010 1.00 0.00 H new ATOM 186 N LEU A 145 109.510 -30.868 3.214 1.00 0.00 N ATOM 187 CA LEU A 145 108.346 -30.778 2.283 1.00 0.00 C ATOM 188 C LEU A 145 107.061 -31.187 3.007 1.00 0.00 C ATOM 189 O LEU A 145 105.971 -30.907 2.549 1.00 0.00 O ATOM 190 CB LEU A 145 108.568 -31.697 1.071 1.00 0.00 C ATOM 191 CG LEU A 145 109.824 -31.257 0.296 1.00 0.00 C ATOM 192 CD1 LEU A 145 110.192 -32.322 -0.743 1.00 0.00 C ATOM 193 CD2 LEU A 145 109.571 -29.932 -0.435 1.00 0.00 C ATOM 0 H LEU A 145 110.112 -31.681 3.084 1.00 0.00 H new ATOM 0 HA LEU A 145 108.252 -29.748 1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 145 108.679 -32.729 1.403 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.697 -31.665 0.416 1.00 0.00 H new ATOM 0 HG LEU A 145 110.637 -31.129 1.011 1.00 0.00 H new ATOM 0 HD11 LEU A 145 111.081 -32.006 -1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 145 110.392 -33.268 -0.239 1.00 0.00 H new ATOM 0 HD13 LEU A 145 109.365 -32.451 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 145 110.470 -29.638 -0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 145 108.748 -30.056 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 145 109.315 -29.159 0.290 1.00 0.00 H new ATOM 205 N GLN A 146 107.168 -31.862 4.120 1.00 0.00 N ATOM 206 CA GLN A 146 105.935 -32.295 4.835 1.00 0.00 C ATOM 207 C GLN A 146 105.030 -32.988 3.834 1.00 0.00 C ATOM 208 O GLN A 146 103.826 -32.970 3.948 1.00 0.00 O ATOM 209 CB GLN A 146 105.221 -31.080 5.429 1.00 0.00 C ATOM 210 CG GLN A 146 106.173 -30.333 6.363 1.00 0.00 C ATOM 211 CD GLN A 146 105.598 -28.951 6.672 1.00 0.00 C ATOM 212 OE1 GLN A 146 105.478 -28.571 7.819 1.00 0.00 O ATOM 213 NE2 GLN A 146 105.234 -28.179 5.685 1.00 0.00 N ATOM 0 H GLN A 146 108.048 -32.130 4.561 1.00 0.00 H new ATOM 0 HA GLN A 146 106.190 -32.975 5.648 1.00 0.00 H new ATOM 0 HB2 GLN A 146 104.883 -30.418 4.632 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.334 -31.398 5.976 1.00 0.00 H new ATOM 0 HG2 GLN A 146 106.312 -30.896 7.286 1.00 0.00 H new ATOM 0 HG3 GLN A 146 107.154 -30.236 5.899 1.00 0.00 H new ATOM 0 HE21 GLN A 146 105.336 -28.500 4.722 1.00 0.00 H new ATOM 0 HE22 GLN A 146 104.848 -27.254 5.876 1.00 0.00 H new ATOM 222 N LEU A 147 105.625 -33.599 2.854 1.00 0.00 N ATOM 223 CA LEU A 147 104.843 -34.316 1.809 1.00 0.00 C ATOM 224 C LEU A 147 105.457 -35.698 1.606 1.00 0.00 C ATOM 225 O LEU A 147 106.618 -35.827 1.270 1.00 0.00 O ATOM 226 CB LEU A 147 104.907 -33.526 0.499 1.00 0.00 C ATOM 227 CG LEU A 147 104.243 -34.327 -0.625 1.00 0.00 C ATOM 228 CD1 LEU A 147 103.310 -33.417 -1.423 1.00 0.00 C ATOM 229 CD2 LEU A 147 105.322 -34.885 -1.556 1.00 0.00 C ATOM 0 H LEU A 147 106.637 -33.634 2.729 1.00 0.00 H new ATOM 0 HA LEU A 147 103.802 -34.414 2.117 1.00 0.00 H new ATOM 0 HB2 LEU A 147 104.406 -32.566 0.618 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.945 -33.314 0.242 1.00 0.00 H new ATOM 0 HG LEU A 147 103.669 -35.147 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A 147 102.839 -33.990 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 147 102.541 -33.015 -0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 147 103.883 -32.596 -1.854 1.00 0.00 H new ATOM 0 HD21 LEU A 147 104.852 -35.456 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 147 105.894 -34.062 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 147 105.990 -35.535 -0.991 1.00 0.00 H new ATOM 241 N ARG A 148 104.679 -36.729 1.810 1.00 0.00 N ATOM 242 CA ARG A 148 105.194 -38.116 1.635 1.00 0.00 C ATOM 243 C ARG A 148 104.423 -38.796 0.504 1.00 0.00 C ATOM 244 O ARG A 148 103.219 -38.659 0.391 1.00 0.00 O ATOM 245 CB ARG A 148 104.986 -38.903 2.931 1.00 0.00 C ATOM 246 CG ARG A 148 105.550 -38.109 4.114 1.00 0.00 C ATOM 247 CD ARG A 148 104.396 -37.538 4.947 1.00 0.00 C ATOM 248 NE ARG A 148 104.902 -36.442 5.837 1.00 0.00 N ATOM 249 CZ ARG A 148 105.892 -36.634 6.668 1.00 0.00 C ATOM 250 NH1 ARG A 148 106.346 -37.837 6.895 1.00 0.00 N ATOM 251 NH2 ARG A 148 106.389 -35.623 7.325 1.00 0.00 N ATOM 0 H ARG A 148 103.701 -36.667 2.093 1.00 0.00 H new ATOM 0 HA ARG A 148 106.256 -38.086 1.393 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.924 -39.097 3.084 1.00 0.00 H new ATOM 0 HB3 ARG A 148 105.480 -39.872 2.862 1.00 0.00 H new ATOM 0 HG2 ARG A 148 106.175 -38.753 4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 148 106.186 -37.301 3.753 1.00 0.00 H new ATOM 0 HD2 ARG A 148 103.617 -37.153 4.289 1.00 0.00 H new ATOM 0 HD3 ARG A 148 103.945 -38.327 5.548 1.00 0.00 H new ATOM 0 HE ARG A 148 104.462 -35.523 5.792 1.00 0.00 H new ATOM 0 HH11 ARG A 148 105.927 -38.638 6.422 1.00 0.00 H new ATOM 0 HH12 ARG A 148 107.119 -37.976 7.546 1.00 0.00 H new ATOM 0 HH21 ARG A 148 106.005 -34.688 7.189 1.00 0.00 H new ATOM 0 HH22 ARG A 148 107.162 -35.767 7.975 1.00 0.00 H new ATOM 265 N VAL A 149 105.103 -39.530 -0.332 1.00 0.00 N ATOM 266 CA VAL A 149 104.407 -40.222 -1.452 1.00 0.00 C ATOM 267 C VAL A 149 103.998 -41.615 -0.992 1.00 0.00 C ATOM 268 O VAL A 149 104.822 -42.452 -0.681 1.00 0.00 O ATOM 269 CB VAL A 149 105.350 -40.331 -2.653 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.816 -41.369 -3.642 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.450 -38.973 -3.350 1.00 0.00 C ATOM 0 H VAL A 149 106.111 -39.681 -0.288 1.00 0.00 H new ATOM 0 HA VAL A 149 103.523 -39.656 -1.745 1.00 0.00 H new ATOM 0 HB VAL A 149 106.336 -40.638 -2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.492 -41.441 -4.494 1.00 0.00 H new ATOM 0 HG12 VAL A 149 104.748 -42.339 -3.150 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.827 -41.067 -3.988 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.122 -39.051 -4.205 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.462 -38.666 -3.692 1.00 0.00 H new ATOM 0 HG23 VAL A 149 105.838 -38.233 -2.650 1.00 0.00 H new ATOM 281 N LEU A 150 102.718 -41.855 -0.962 1.00 0.00 N ATOM 282 CA LEU A 150 102.197 -43.181 -0.539 1.00 0.00 C ATOM 283 C LEU A 150 101.446 -43.817 -1.729 1.00 0.00 C ATOM 284 O LEU A 150 100.270 -43.565 -1.918 1.00 0.00 O ATOM 285 CB LEU A 150 101.219 -42.981 0.630 1.00 0.00 C ATOM 286 CG LEU A 150 101.975 -42.941 1.968 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.646 -44.289 2.244 1.00 0.00 C ATOM 288 CD2 LEU A 150 103.047 -41.847 1.925 1.00 0.00 C ATOM 0 H LEU A 150 102.000 -41.177 -1.217 1.00 0.00 H new ATOM 0 HA LEU A 150 103.016 -43.829 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.664 -42.053 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.489 -43.790 0.643 1.00 0.00 H new ATOM 0 HG LEU A 150 101.260 -42.728 2.763 1.00 0.00 H new ATOM 0 HD11 LEU A 150 103.177 -44.243 3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.888 -45.071 2.289 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.352 -44.514 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.580 -41.822 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.750 -42.058 1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.574 -40.881 1.749 1.00 0.00 H new ATOM 300 N PRO A 151 102.107 -44.622 -2.543 1.00 0.00 N ATOM 301 CA PRO A 151 101.432 -45.257 -3.707 1.00 0.00 C ATOM 302 C PRO A 151 100.354 -46.251 -3.273 1.00 0.00 C ATOM 303 O PRO A 151 100.508 -46.962 -2.300 1.00 0.00 O ATOM 304 CB PRO A 151 102.584 -45.974 -4.421 1.00 0.00 C ATOM 305 CG PRO A 151 103.885 -45.684 -3.667 1.00 0.00 C ATOM 306 CD PRO A 151 103.545 -44.955 -2.368 1.00 0.00 C ATOM 0 HA PRO A 151 100.909 -44.535 -4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.398 -47.047 -4.455 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.661 -45.631 -5.453 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.413 -46.613 -3.452 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.549 -45.075 -4.280 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.711 -45.586 -1.495 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.154 -44.061 -2.235 1.00 0.00 H new ATOM 314 N GLY A 152 99.264 -46.308 -3.986 1.00 0.00 N ATOM 315 CA GLY A 152 98.178 -47.260 -3.610 1.00 0.00 C ATOM 316 C GLY A 152 98.565 -48.681 -4.029 1.00 0.00 C ATOM 317 O GLY A 152 99.722 -49.051 -4.015 1.00 0.00 O ATOM 0 H GLY A 152 99.077 -45.739 -4.811 1.00 0.00 H new ATOM 0 HA2 GLY A 152 98.005 -47.223 -2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.245 -46.970 -4.093 1.00 0.00 H new ATOM 321 N ALA A 153 97.602 -49.485 -4.396 1.00 0.00 N ATOM 322 CA ALA A 153 97.908 -50.886 -4.808 1.00 0.00 C ATOM 323 C ALA A 153 98.534 -50.893 -6.204 1.00 0.00 C ATOM 324 O ALA A 153 98.336 -49.988 -6.991 1.00 0.00 O ATOM 325 CB ALA A 153 96.616 -51.705 -4.827 1.00 0.00 C ATOM 0 H ALA A 153 96.615 -49.231 -4.428 1.00 0.00 H new ATOM 0 HA ALA A 153 98.610 -51.323 -4.097 1.00 0.00 H new ATOM 0 HB1 ALA A 153 96.839 -52.729 -5.128 1.00 0.00 H new ATOM 0 HB2 ALA A 153 96.172 -51.708 -3.831 1.00 0.00 H new ATOM 0 HB3 ALA A 153 95.915 -51.263 -5.535 1.00 0.00 H new ATOM 331 N SER A 154 99.288 -51.912 -6.516 1.00 0.00 N ATOM 332 CA SER A 154 99.930 -51.987 -7.859 1.00 0.00 C ATOM 333 C SER A 154 98.883 -52.355 -8.914 1.00 0.00 C ATOM 334 O SER A 154 99.050 -52.083 -10.087 1.00 0.00 O ATOM 335 CB SER A 154 101.028 -53.051 -7.840 1.00 0.00 C ATOM 336 OG SER A 154 102.067 -52.637 -6.960 1.00 0.00 O ATOM 0 H SER A 154 99.487 -52.698 -5.897 1.00 0.00 H new ATOM 0 HA SER A 154 100.364 -51.018 -8.105 1.00 0.00 H new ATOM 0 HB2 SER A 154 100.619 -54.007 -7.514 1.00 0.00 H new ATOM 0 HB3 SER A 154 101.424 -53.200 -8.845 1.00 0.00 H new ATOM 0 HG SER A 154 102.772 -53.317 -6.944 1.00 0.00 H new ATOM 342 N ASP A 155 97.804 -52.970 -8.511 1.00 0.00 N ATOM 343 CA ASP A 155 96.753 -53.348 -9.500 1.00 0.00 C ATOM 344 C ASP A 155 96.388 -52.122 -10.336 1.00 0.00 C ATOM 345 O ASP A 155 96.153 -52.217 -11.525 1.00 0.00 O ATOM 346 CB ASP A 155 95.512 -53.852 -8.761 1.00 0.00 C ATOM 347 CG ASP A 155 95.817 -55.206 -8.118 1.00 0.00 C ATOM 348 OD1 ASP A 155 96.847 -55.773 -8.441 1.00 0.00 O ATOM 349 OD2 ASP A 155 95.016 -55.652 -7.314 1.00 0.00 O ATOM 0 H ASP A 155 97.605 -53.226 -7.544 1.00 0.00 H new ATOM 0 HA ASP A 155 97.129 -54.137 -10.151 1.00 0.00 H new ATOM 0 HB2 ASP A 155 95.213 -53.134 -7.997 1.00 0.00 H new ATOM 0 HB3 ASP A 155 94.676 -53.946 -9.454 1.00 0.00 H new ATOM 354 N VAL A 156 96.348 -50.972 -9.718 1.00 0.00 N ATOM 355 CA VAL A 156 96.011 -49.721 -10.458 1.00 0.00 C ATOM 356 C VAL A 156 97.002 -48.627 -10.059 1.00 0.00 C ATOM 357 O VAL A 156 97.477 -48.586 -8.941 1.00 0.00 O ATOM 358 CB VAL A 156 94.590 -49.279 -10.096 1.00 0.00 C ATOM 359 CG1 VAL A 156 93.595 -50.373 -10.488 1.00 0.00 C ATOM 360 CG2 VAL A 156 94.507 -49.033 -8.589 1.00 0.00 C ATOM 0 H VAL A 156 96.536 -50.845 -8.724 1.00 0.00 H new ATOM 0 HA VAL A 156 96.069 -49.900 -11.532 1.00 0.00 H new ATOM 0 HB VAL A 156 94.347 -48.362 -10.632 1.00 0.00 H new ATOM 0 HG11 VAL A 156 92.585 -50.056 -10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 156 93.655 -50.552 -11.562 1.00 0.00 H new ATOM 0 HG13 VAL A 156 93.835 -51.292 -9.953 1.00 0.00 H new ATOM 0 HG21 VAL A 156 93.497 -48.718 -8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 156 94.750 -49.952 -8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 156 95.215 -48.253 -8.308 1.00 0.00 H new ATOM 370 N HIS A 157 97.322 -47.740 -10.960 1.00 0.00 N ATOM 371 CA HIS A 157 98.287 -46.655 -10.624 1.00 0.00 C ATOM 372 C HIS A 157 97.599 -45.624 -9.727 1.00 0.00 C ATOM 373 O HIS A 157 96.726 -44.900 -10.160 1.00 0.00 O ATOM 374 CB HIS A 157 98.761 -45.981 -11.912 1.00 0.00 C ATOM 375 CG HIS A 157 99.385 -47.012 -12.812 1.00 0.00 C ATOM 376 ND1 HIS A 157 98.625 -47.890 -13.568 1.00 0.00 N ATOM 377 CD2 HIS A 157 100.695 -47.322 -13.082 1.00 0.00 C ATOM 378 CE1 HIS A 157 99.476 -48.678 -14.252 1.00 0.00 C ATOM 379 NE2 HIS A 157 100.750 -48.374 -13.992 1.00 0.00 N ATOM 0 H HIS A 157 96.958 -47.719 -11.913 1.00 0.00 H new ATOM 0 HA HIS A 157 99.145 -47.076 -10.099 1.00 0.00 H new ATOM 0 HB2 HIS A 157 97.921 -45.502 -12.416 1.00 0.00 H new ATOM 0 HB3 HIS A 157 99.483 -45.198 -11.682 1.00 0.00 H new ATOM 0 HD2 HIS A 157 101.553 -46.825 -12.653 1.00 0.00 H new ATOM 0 HE1 HIS A 157 99.166 -49.461 -14.929 1.00 0.00 H new ATOM 0 HE2 HIS A 157 101.584 -48.817 -14.377 1.00 0.00 H new ATOM 387 N ASP A 158 97.986 -45.561 -8.479 1.00 0.00 N ATOM 388 CA ASP A 158 97.356 -44.583 -7.543 1.00 0.00 C ATOM 389 C ASP A 158 98.435 -43.918 -6.688 1.00 0.00 C ATOM 390 O ASP A 158 99.298 -44.576 -6.139 1.00 0.00 O ATOM 391 CB ASP A 158 96.370 -45.316 -6.630 1.00 0.00 C ATOM 392 CG ASP A 158 95.070 -45.588 -7.390 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.001 -45.235 -8.555 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.165 -46.147 -6.792 1.00 0.00 O ATOM 0 H ASP A 158 98.713 -46.146 -8.067 1.00 0.00 H new ATOM 0 HA ASP A 158 96.829 -43.822 -8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 158 96.805 -46.254 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.166 -44.716 -5.743 1.00 0.00 H new ATOM 399 N VAL A 159 98.387 -42.615 -6.574 1.00 0.00 N ATOM 400 CA VAL A 159 99.402 -41.879 -5.758 1.00 0.00 C ATOM 401 C VAL A 159 98.686 -41.063 -4.680 1.00 0.00 C ATOM 402 O VAL A 159 97.836 -40.238 -4.972 1.00 0.00 O ATOM 403 CB VAL A 159 100.198 -40.941 -6.675 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.689 -39.723 -5.888 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.402 -41.693 -7.246 1.00 0.00 C ATOM 0 H VAL A 159 97.682 -42.024 -7.015 1.00 0.00 H new ATOM 0 HA VAL A 159 100.082 -42.586 -5.283 1.00 0.00 H new ATOM 0 HB VAL A 159 99.552 -40.604 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 159 101.252 -39.065 -6.550 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.834 -39.183 -5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 159 101.331 -40.052 -5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.970 -41.029 -7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 159 102.040 -42.032 -6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.056 -42.554 -7.818 1.00 0.00 H new ATOM 415 N ARG A 160 99.030 -41.297 -3.438 1.00 0.00 N ATOM 416 CA ARG A 160 98.387 -40.550 -2.318 1.00 0.00 C ATOM 417 C ARG A 160 99.381 -39.548 -1.717 1.00 0.00 C ATOM 418 O ARG A 160 100.374 -39.924 -1.126 1.00 0.00 O ATOM 419 CB ARG A 160 97.940 -41.543 -1.244 1.00 0.00 C ATOM 420 CG ARG A 160 97.245 -40.791 -0.106 1.00 0.00 C ATOM 421 CD ARG A 160 96.529 -41.794 0.799 1.00 0.00 C ATOM 422 NE ARG A 160 97.531 -42.714 1.406 1.00 0.00 N ATOM 423 CZ ARG A 160 97.197 -43.473 2.412 1.00 0.00 C ATOM 424 NH1 ARG A 160 95.981 -43.431 2.885 1.00 0.00 N ATOM 425 NH2 ARG A 160 98.076 -44.275 2.946 1.00 0.00 N ATOM 0 H ARG A 160 99.733 -41.978 -3.152 1.00 0.00 H new ATOM 0 HA ARG A 160 97.522 -40.004 -2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 160 97.261 -42.279 -1.675 1.00 0.00 H new ATOM 0 HB3 ARG A 160 98.801 -42.090 -0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 160 97.976 -40.222 0.469 1.00 0.00 H new ATOM 0 HG3 ARG A 160 96.530 -40.075 -0.511 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.981 -41.269 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.798 -42.362 0.224 1.00 0.00 H new ATOM 0 HE ARG A 160 98.480 -42.750 1.034 1.00 0.00 H new ATOM 0 HH11 ARG A 160 95.293 -42.805 2.468 1.00 0.00 H new ATOM 0 HH12 ARG A 160 95.719 -44.025 3.672 1.00 0.00 H new ATOM 0 HH21 ARG A 160 99.026 -44.309 2.577 1.00 0.00 H new ATOM 0 HH22 ARG A 160 97.813 -44.868 3.733 1.00 0.00 H new ATOM 439 N PHE A 161 99.104 -38.276 -1.841 1.00 0.00 N ATOM 440 CA PHE A 161 100.017 -37.252 -1.252 1.00 0.00 C ATOM 441 C PHE A 161 99.629 -37.039 0.212 1.00 0.00 C ATOM 442 O PHE A 161 98.523 -36.626 0.509 1.00 0.00 O ATOM 443 CB PHE A 161 99.876 -35.924 -2.001 1.00 0.00 C ATOM 444 CG PHE A 161 100.126 -36.144 -3.468 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.435 -36.241 -3.952 1.00 0.00 C ATOM 446 CD2 PHE A 161 99.045 -36.254 -4.346 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.661 -36.448 -5.318 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.269 -36.461 -5.706 1.00 0.00 C ATOM 449 CZ PHE A 161 100.578 -36.560 -6.196 1.00 0.00 C ATOM 0 H PHE A 161 98.287 -37.903 -2.324 1.00 0.00 H new ATOM 0 HA PHE A 161 101.048 -37.597 -1.331 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.878 -35.513 -1.849 1.00 0.00 H new ATOM 0 HB3 PHE A 161 100.584 -35.195 -1.606 1.00 0.00 H new ATOM 0 HD1 PHE A 161 102.270 -36.156 -3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 161 98.035 -36.179 -3.971 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.671 -36.521 -5.694 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.432 -36.545 -6.383 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.750 -36.722 -7.250 1.00 0.00 H new ATOM 459 N VAL A 162 100.529 -37.317 1.123 1.00 0.00 N ATOM 460 CA VAL A 162 100.208 -37.129 2.579 1.00 0.00 C ATOM 461 C VAL A 162 100.885 -35.860 3.106 1.00 0.00 C ATOM 462 O VAL A 162 102.087 -35.709 3.033 1.00 0.00 O ATOM 463 CB VAL A 162 100.696 -38.337 3.387 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.975 -38.366 4.737 1.00 0.00 C ATOM 465 CG2 VAL A 162 100.385 -39.626 2.622 1.00 0.00 C ATOM 0 H VAL A 162 101.468 -37.664 0.927 1.00 0.00 H new ATOM 0 HA VAL A 162 99.127 -37.035 2.687 1.00 0.00 H new ATOM 0 HB VAL A 162 101.772 -38.258 3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 162 100.319 -39.224 5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 162 100.191 -37.449 5.285 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.900 -38.446 4.574 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.733 -40.484 3.198 1.00 0.00 H new ATOM 0 HG22 VAL A 162 99.309 -39.706 2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.891 -39.608 1.657 1.00 0.00 H new ATOM 475 N PHE A 163 100.113 -34.947 3.643 1.00 0.00 N ATOM 476 CA PHE A 163 100.701 -33.685 4.180 1.00 0.00 C ATOM 477 C PHE A 163 101.013 -33.862 5.670 1.00 0.00 C ATOM 478 O PHE A 163 100.128 -34.059 6.479 1.00 0.00 O ATOM 479 CB PHE A 163 99.693 -32.548 3.975 1.00 0.00 C ATOM 480 CG PHE A 163 99.132 -32.658 2.579 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.994 -32.603 1.477 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.758 -32.838 2.383 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.482 -32.727 0.184 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.247 -32.967 1.090 1.00 0.00 C ATOM 485 CZ PHE A 163 98.109 -32.911 -0.008 1.00 0.00 C ATOM 0 H PHE A 163 99.100 -35.023 3.732 1.00 0.00 H new ATOM 0 HA PHE A 163 101.627 -33.445 3.657 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.893 -32.613 4.712 1.00 0.00 H new ATOM 0 HB3 PHE A 163 100.177 -31.582 4.115 1.00 0.00 H new ATOM 0 HD1 PHE A 163 101.055 -32.465 1.627 1.00 0.00 H new ATOM 0 HD2 PHE A 163 97.092 -32.877 3.233 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.145 -32.681 -0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.187 -33.110 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.714 -33.010 -1.008 1.00 0.00 H new ATOM 495 N GLY A 164 102.271 -33.803 6.042 1.00 0.00 N ATOM 496 CA GLY A 164 102.635 -33.977 7.478 1.00 0.00 C ATOM 497 C GLY A 164 102.130 -32.785 8.292 1.00 0.00 C ATOM 498 O GLY A 164 102.904 -32.088 8.916 1.00 0.00 O ATOM 0 H GLY A 164 103.057 -33.642 5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 164 102.202 -34.900 7.862 1.00 0.00 H new ATOM 0 HA3 GLY A 164 103.717 -34.066 7.580 1.00 0.00 H new ATOM 502 N ASP A 165 100.844 -32.547 8.293 1.00 0.00 N ATOM 503 CA ASP A 165 100.291 -31.399 9.068 1.00 0.00 C ATOM 504 C ASP A 165 99.561 -31.930 10.300 1.00 0.00 C ATOM 505 O ASP A 165 99.823 -33.020 10.768 1.00 0.00 O ATOM 506 CB ASP A 165 99.306 -30.623 8.191 1.00 0.00 C ATOM 507 CG ASP A 165 98.116 -31.519 7.844 1.00 0.00 C ATOM 508 OD1 ASP A 165 98.172 -32.695 8.164 1.00 0.00 O ATOM 509 OD2 ASP A 165 97.169 -31.015 7.263 1.00 0.00 O ATOM 0 H ASP A 165 100.152 -33.101 7.788 1.00 0.00 H new ATOM 0 HA ASP A 165 101.102 -30.740 9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 165 98.962 -29.730 8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 165 99.800 -30.288 7.279 1.00 0.00 H new ATOM 514 N ASP A 166 98.639 -31.172 10.823 1.00 0.00 N ATOM 515 CA ASP A 166 97.884 -31.638 12.015 1.00 0.00 C ATOM 516 C ASP A 166 96.662 -32.433 11.537 1.00 0.00 C ATOM 517 O ASP A 166 96.144 -32.194 10.464 1.00 0.00 O ATOM 518 CB ASP A 166 97.424 -30.421 12.827 1.00 0.00 C ATOM 519 CG ASP A 166 97.993 -29.147 12.200 1.00 0.00 C ATOM 520 OD1 ASP A 166 97.749 -28.929 11.025 1.00 0.00 O ATOM 521 OD2 ASP A 166 98.662 -28.410 12.906 1.00 0.00 O ATOM 0 H ASP A 166 98.377 -30.250 10.475 1.00 0.00 H new ATOM 0 HA ASP A 166 98.515 -32.269 12.641 1.00 0.00 H new ATOM 0 HB2 ASP A 166 96.335 -30.374 12.848 1.00 0.00 H new ATOM 0 HB3 ASP A 166 97.759 -30.512 13.860 1.00 0.00 H new ATOM 526 N SER A 167 96.190 -33.377 12.313 1.00 0.00 N ATOM 527 CA SER A 167 95.005 -34.170 11.878 1.00 0.00 C ATOM 528 C SER A 167 95.371 -35.067 10.686 1.00 0.00 C ATOM 529 O SER A 167 94.584 -35.880 10.247 1.00 0.00 O ATOM 530 CB SER A 167 93.881 -33.218 11.469 1.00 0.00 C ATOM 531 OG SER A 167 94.124 -31.934 12.026 1.00 0.00 O ATOM 0 H SER A 167 96.573 -33.630 13.224 1.00 0.00 H new ATOM 0 HA SER A 167 94.677 -34.799 12.706 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.824 -33.150 10.383 1.00 0.00 H new ATOM 0 HB3 SER A 167 92.921 -33.601 11.815 1.00 0.00 H new ATOM 0 HG SER A 167 93.405 -31.322 11.763 1.00 0.00 H new ATOM 537 N ARG A 168 96.556 -34.905 10.146 1.00 0.00 N ATOM 538 CA ARG A 168 96.977 -35.721 8.971 1.00 0.00 C ATOM 539 C ARG A 168 96.046 -35.408 7.812 1.00 0.00 C ATOM 540 O ARG A 168 94.866 -35.694 7.866 1.00 0.00 O ATOM 541 CB ARG A 168 96.910 -37.221 9.292 1.00 0.00 C ATOM 542 CG ARG A 168 97.716 -38.000 8.249 1.00 0.00 C ATOM 543 CD ARG A 168 99.181 -38.080 8.685 1.00 0.00 C ATOM 544 NE ARG A 168 99.380 -39.279 9.544 1.00 0.00 N ATOM 545 CZ ARG A 168 100.585 -39.714 9.788 1.00 0.00 C ATOM 546 NH1 ARG A 168 101.615 -39.107 9.263 1.00 0.00 N ATOM 547 NH2 ARG A 168 100.762 -40.756 10.552 1.00 0.00 N ATOM 0 H ARG A 168 97.252 -34.236 10.474 1.00 0.00 H new ATOM 0 HA ARG A 168 98.007 -35.475 8.714 1.00 0.00 H new ATOM 0 HB2 ARG A 168 97.307 -37.409 10.289 1.00 0.00 H new ATOM 0 HB3 ARG A 168 95.873 -37.558 9.293 1.00 0.00 H new ATOM 0 HG2 ARG A 168 97.306 -39.003 8.133 1.00 0.00 H new ATOM 0 HG3 ARG A 168 97.642 -37.511 7.278 1.00 0.00 H new ATOM 0 HD2 ARG A 168 99.829 -38.135 7.810 1.00 0.00 H new ATOM 0 HD3 ARG A 168 99.458 -37.178 9.231 1.00 0.00 H new ATOM 0 HE ARG A 168 98.574 -39.761 9.942 1.00 0.00 H new ATOM 0 HH11 ARG A 168 101.476 -38.294 8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 168 102.558 -39.446 9.453 1.00 0.00 H new ATOM 0 HH21 ARG A 168 99.957 -41.232 10.960 1.00 0.00 H new ATOM 0 HH22 ARG A 168 101.705 -41.095 10.742 1.00 0.00 H new ATOM 561 N CYS A 169 96.564 -34.812 6.769 1.00 0.00 N ATOM 562 CA CYS A 169 95.698 -34.466 5.605 1.00 0.00 C ATOM 563 C CYS A 169 96.280 -35.085 4.332 1.00 0.00 C ATOM 564 O CYS A 169 97.480 -35.127 4.152 1.00 0.00 O ATOM 565 CB CYS A 169 95.639 -32.945 5.463 1.00 0.00 C ATOM 566 SG CYS A 169 94.703 -32.249 6.847 1.00 0.00 S ATOM 0 H CYS A 169 97.546 -34.551 6.674 1.00 0.00 H new ATOM 0 HA CYS A 169 94.693 -34.857 5.762 1.00 0.00 H new ATOM 0 HB2 CYS A 169 96.647 -32.531 5.446 1.00 0.00 H new ATOM 0 HB3 CYS A 169 95.168 -32.675 4.518 1.00 0.00 H new ATOM 0 HG CYS A 169 93.496 -31.965 6.456 1.00 0.00 H new ATOM 572 N TRP A 170 95.450 -35.576 3.444 1.00 0.00 N ATOM 573 CA TRP A 170 96.003 -36.195 2.195 1.00 0.00 C ATOM 574 C TRP A 170 95.036 -36.079 1.014 1.00 0.00 C ATOM 575 O TRP A 170 93.833 -35.997 1.165 1.00 0.00 O ATOM 576 CB TRP A 170 96.332 -37.668 2.447 1.00 0.00 C ATOM 577 CG TRP A 170 95.079 -38.431 2.726 1.00 0.00 C ATOM 578 CD1 TRP A 170 94.388 -39.152 1.814 1.00 0.00 C ATOM 579 CD2 TRP A 170 94.365 -38.569 3.985 1.00 0.00 C ATOM 580 NE1 TRP A 170 93.291 -39.721 2.434 1.00 0.00 N ATOM 581 CE2 TRP A 170 93.233 -39.391 3.774 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.584 -38.065 5.278 1.00 0.00 C ATOM 583 CZ2 TRP A 170 92.351 -39.702 4.809 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.699 -38.374 6.323 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.585 -39.192 6.088 1.00 0.00 C ATOM 0 H TRP A 170 94.433 -35.577 3.525 1.00 0.00 H new ATOM 0 HA TRP A 170 96.909 -35.648 1.934 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.839 -38.090 1.579 1.00 0.00 H new ATOM 0 HB3 TRP A 170 97.017 -37.757 3.290 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.650 -39.265 0.772 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.608 -40.312 1.960 1.00 0.00 H new ATOM 0 HE3 TRP A 170 95.440 -37.435 5.470 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.494 -40.332 4.623 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.877 -37.980 7.313 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.908 -39.428 6.896 1.00 0.00 H new ATOM 596 N ILE A 171 95.593 -36.078 -0.172 1.00 0.00 N ATOM 597 CA ILE A 171 94.785 -35.973 -1.425 1.00 0.00 C ATOM 598 C ILE A 171 95.324 -37.014 -2.418 1.00 0.00 C ATOM 599 O ILE A 171 96.520 -37.208 -2.506 1.00 0.00 O ATOM 600 CB ILE A 171 94.958 -34.556 -1.995 1.00 0.00 C ATOM 601 CG1 ILE A 171 94.175 -33.556 -1.131 1.00 0.00 C ATOM 602 CG2 ILE A 171 94.459 -34.493 -3.440 1.00 0.00 C ATOM 603 CD1 ILE A 171 92.737 -33.434 -1.640 1.00 0.00 C ATOM 0 H ILE A 171 96.599 -36.147 -0.326 1.00 0.00 H new ATOM 0 HA ILE A 171 93.727 -36.156 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 171 96.017 -34.299 -1.983 1.00 0.00 H new ATOM 0 HG12 ILE A 171 94.174 -33.884 -0.092 1.00 0.00 H new ATOM 0 HG13 ILE A 171 94.662 -32.581 -1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 171 94.590 -33.482 -3.826 1.00 0.00 H new ATOM 0 HG22 ILE A 171 95.029 -35.192 -4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 171 93.403 -34.760 -3.472 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.191 -32.723 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.745 -33.085 -2.672 1.00 0.00 H new ATOM 0 HD13 ILE A 171 92.250 -34.408 -1.590 1.00 0.00 H new ATOM 615 N GLU A 172 94.469 -37.706 -3.145 1.00 0.00 N ATOM 616 CA GLU A 172 94.970 -38.748 -4.095 1.00 0.00 C ATOM 617 C GLU A 172 94.676 -38.354 -5.539 1.00 0.00 C ATOM 618 O GLU A 172 93.670 -37.739 -5.836 1.00 0.00 O ATOM 619 CB GLU A 172 94.272 -40.076 -3.793 1.00 0.00 C ATOM 620 CG GLU A 172 94.969 -41.208 -4.548 1.00 0.00 C ATOM 621 CD GLU A 172 94.127 -42.481 -4.441 1.00 0.00 C ATOM 622 OE1 GLU A 172 93.318 -42.557 -3.530 1.00 0.00 O ATOM 623 OE2 GLU A 172 94.302 -43.355 -5.273 1.00 0.00 O ATOM 0 H GLU A 172 93.456 -37.592 -3.119 1.00 0.00 H new ATOM 0 HA GLU A 172 96.049 -38.843 -3.970 1.00 0.00 H new ATOM 0 HB2 GLU A 172 94.293 -40.274 -2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 172 93.224 -40.022 -4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 172 95.103 -40.934 -5.594 1.00 0.00 H new ATOM 0 HG3 GLU A 172 95.962 -41.379 -4.133 1.00 0.00 H new ATOM 630 N VAL A 173 95.549 -38.728 -6.439 1.00 0.00 N ATOM 631 CA VAL A 173 95.337 -38.407 -7.880 1.00 0.00 C ATOM 632 C VAL A 173 95.612 -39.662 -8.711 1.00 0.00 C ATOM 633 O VAL A 173 96.563 -40.380 -8.473 1.00 0.00 O ATOM 634 CB VAL A 173 96.286 -37.284 -8.313 1.00 0.00 C ATOM 635 CG1 VAL A 173 97.671 -37.856 -8.627 1.00 0.00 C ATOM 636 CG2 VAL A 173 95.726 -36.602 -9.563 1.00 0.00 C ATOM 0 H VAL A 173 96.404 -39.245 -6.235 1.00 0.00 H new ATOM 0 HA VAL A 173 94.310 -38.077 -8.033 1.00 0.00 H new ATOM 0 HB VAL A 173 96.374 -36.560 -7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 173 98.337 -37.049 -8.934 1.00 0.00 H new ATOM 0 HG12 VAL A 173 98.074 -38.341 -7.738 1.00 0.00 H new ATOM 0 HG13 VAL A 173 97.589 -38.585 -9.433 1.00 0.00 H new ATOM 0 HG21 VAL A 173 96.399 -35.803 -9.874 1.00 0.00 H new ATOM 0 HG22 VAL A 173 95.635 -37.333 -10.367 1.00 0.00 H new ATOM 0 HG23 VAL A 173 94.744 -36.184 -9.340 1.00 0.00 H new ATOM 646 N ALA A 174 94.788 -39.935 -9.682 1.00 0.00 N ATOM 647 CA ALA A 174 95.006 -41.146 -10.522 1.00 0.00 C ATOM 648 C ALA A 174 96.052 -40.842 -11.596 1.00 0.00 C ATOM 649 O ALA A 174 96.434 -41.704 -12.361 1.00 0.00 O ATOM 650 CB ALA A 174 93.689 -41.546 -11.191 1.00 0.00 C ATOM 0 H ALA A 174 93.974 -39.373 -9.931 1.00 0.00 H new ATOM 0 HA ALA A 174 95.358 -41.964 -9.894 1.00 0.00 H new ATOM 0 HB1 ALA A 174 93.848 -42.432 -11.806 1.00 0.00 H new ATOM 0 HB2 ALA A 174 92.944 -41.764 -10.426 1.00 0.00 H new ATOM 0 HB3 ALA A 174 93.336 -40.727 -11.818 1.00 0.00 H new ATOM 656 N MET A 175 96.516 -39.623 -11.659 1.00 0.00 N ATOM 657 CA MET A 175 97.535 -39.265 -12.688 1.00 0.00 C ATOM 658 C MET A 175 97.088 -39.803 -14.048 1.00 0.00 C ATOM 659 O MET A 175 97.350 -40.938 -14.393 1.00 0.00 O ATOM 660 CB MET A 175 98.884 -39.882 -12.312 1.00 0.00 C ATOM 661 CG MET A 175 99.995 -39.214 -13.124 1.00 0.00 C ATOM 662 SD MET A 175 100.266 -37.533 -12.508 1.00 0.00 S ATOM 663 CE MET A 175 101.710 -37.895 -11.480 1.00 0.00 C ATOM 0 H MET A 175 96.234 -38.860 -11.043 1.00 0.00 H new ATOM 0 HA MET A 175 97.637 -38.181 -12.738 1.00 0.00 H new ATOM 0 HB2 MET A 175 99.070 -39.753 -11.246 1.00 0.00 H new ATOM 0 HB3 MET A 175 98.872 -40.955 -12.506 1.00 0.00 H new ATOM 0 HG2 MET A 175 100.915 -39.794 -13.047 1.00 0.00 H new ATOM 0 HG3 MET A 175 99.723 -39.187 -14.179 1.00 0.00 H new ATOM 0 HE1 MET A 175 102.050 -36.980 -10.996 1.00 0.00 H new ATOM 0 HE2 MET A 175 101.441 -38.629 -10.721 1.00 0.00 H new ATOM 0 HE3 MET A 175 102.510 -38.294 -12.104 1.00 0.00 H new ATOM 673 N HIS A 176 96.409 -39.001 -14.822 1.00 0.00 N ATOM 674 CA HIS A 176 95.941 -39.474 -16.154 1.00 0.00 C ATOM 675 C HIS A 176 95.191 -40.799 -15.977 1.00 0.00 C ATOM 676 O HIS A 176 94.654 -41.079 -14.924 1.00 0.00 O ATOM 677 CB HIS A 176 97.144 -39.678 -17.080 1.00 0.00 C ATOM 678 CG HIS A 176 97.809 -38.354 -17.339 1.00 0.00 C ATOM 679 ND1 HIS A 176 99.090 -38.068 -16.893 1.00 0.00 N ATOM 680 CD2 HIS A 176 97.382 -37.228 -17.999 1.00 0.00 C ATOM 681 CE1 HIS A 176 99.387 -36.817 -17.288 1.00 0.00 C ATOM 682 NE2 HIS A 176 98.380 -36.259 -17.967 1.00 0.00 N ATOM 0 H HIS A 176 96.159 -38.040 -14.589 1.00 0.00 H new ATOM 0 HA HIS A 176 95.275 -38.733 -16.596 1.00 0.00 H new ATOM 0 HB2 HIS A 176 97.853 -40.370 -16.625 1.00 0.00 H new ATOM 0 HB3 HIS A 176 96.821 -40.125 -18.020 1.00 0.00 H new ATOM 0 HD2 HIS A 176 96.418 -37.112 -18.471 1.00 0.00 H new ATOM 0 HE1 HIS A 176 100.325 -36.323 -17.082 1.00 0.00 H new ATOM 0 HE2 HIS A 176 98.350 -35.324 -18.374 1.00 0.00 H new ATOM 690 N GLY A 177 95.149 -41.615 -16.994 1.00 0.00 N ATOM 691 CA GLY A 177 94.431 -42.916 -16.876 1.00 0.00 C ATOM 692 C GLY A 177 92.998 -42.754 -17.383 1.00 0.00 C ATOM 693 O GLY A 177 92.500 -41.655 -17.522 1.00 0.00 O ATOM 0 H GLY A 177 95.580 -41.438 -17.901 1.00 0.00 H new ATOM 0 HA2 GLY A 177 94.948 -43.683 -17.453 1.00 0.00 H new ATOM 0 HA3 GLY A 177 94.426 -43.248 -15.838 1.00 0.00 H new ATOM 697 N ASP A 178 92.332 -43.842 -17.662 1.00 0.00 N ATOM 698 CA ASP A 178 90.932 -43.752 -18.164 1.00 0.00 C ATOM 699 C ASP A 178 89.957 -43.869 -16.990 1.00 0.00 C ATOM 700 O ASP A 178 88.757 -43.897 -17.173 1.00 0.00 O ATOM 701 CB ASP A 178 90.675 -44.889 -19.157 1.00 0.00 C ATOM 702 CG ASP A 178 89.293 -44.714 -19.791 1.00 0.00 C ATOM 703 OD1 ASP A 178 89.172 -43.892 -20.684 1.00 0.00 O ATOM 704 OD2 ASP A 178 88.380 -45.406 -19.372 1.00 0.00 O ATOM 0 H ASP A 178 92.698 -44.789 -17.564 1.00 0.00 H new ATOM 0 HA ASP A 178 90.785 -42.793 -18.661 1.00 0.00 H new ATOM 0 HB2 ASP A 178 91.443 -44.891 -19.930 1.00 0.00 H new ATOM 0 HB3 ASP A 178 90.733 -45.851 -18.647 1.00 0.00 H new ATOM 709 N HIS A 179 90.462 -43.937 -15.789 1.00 0.00 N ATOM 710 CA HIS A 179 89.561 -44.052 -14.607 1.00 0.00 C ATOM 711 C HIS A 179 90.166 -43.297 -13.421 1.00 0.00 C ATOM 712 O HIS A 179 91.364 -43.300 -13.216 1.00 0.00 O ATOM 713 CB HIS A 179 89.388 -45.527 -14.236 1.00 0.00 C ATOM 714 CG HIS A 179 88.482 -45.641 -13.041 1.00 0.00 C ATOM 715 ND1 HIS A 179 87.141 -45.296 -13.094 1.00 0.00 N ATOM 716 CD2 HIS A 179 88.711 -46.060 -11.755 1.00 0.00 C ATOM 717 CE1 HIS A 179 86.618 -45.513 -11.874 1.00 0.00 C ATOM 718 NE2 HIS A 179 87.532 -45.979 -11.019 1.00 0.00 N ATOM 0 H HIS A 179 91.459 -43.918 -15.575 1.00 0.00 H new ATOM 0 HA HIS A 179 88.590 -43.622 -14.853 1.00 0.00 H new ATOM 0 HB2 HIS A 179 88.968 -46.078 -15.078 1.00 0.00 H new ATOM 0 HB3 HIS A 179 90.357 -45.973 -14.015 1.00 0.00 H new ATOM 0 HD2 HIS A 179 89.661 -46.401 -11.372 1.00 0.00 H new ATOM 0 HE1 HIS A 179 85.585 -45.332 -11.617 1.00 0.00 H new ATOM 0 HE2 HIS A 179 87.396 -46.223 -10.038 1.00 0.00 H new ATOM 726 N VAL A 180 89.342 -42.654 -12.638 1.00 0.00 N ATOM 727 CA VAL A 180 89.854 -41.899 -11.459 1.00 0.00 C ATOM 728 C VAL A 180 88.888 -42.079 -10.286 1.00 0.00 C ATOM 729 O VAL A 180 87.686 -42.105 -10.464 1.00 0.00 O ATOM 730 CB VAL A 180 89.961 -40.414 -11.811 1.00 0.00 C ATOM 731 CG1 VAL A 180 88.566 -39.859 -12.107 1.00 0.00 C ATOM 732 CG2 VAL A 180 90.568 -39.652 -10.630 1.00 0.00 C ATOM 0 H VAL A 180 88.331 -42.619 -12.766 1.00 0.00 H new ATOM 0 HA VAL A 180 90.839 -42.276 -11.182 1.00 0.00 H new ATOM 0 HB VAL A 180 90.596 -40.294 -12.689 1.00 0.00 H new ATOM 0 HG11 VAL A 180 88.641 -38.801 -12.358 1.00 0.00 H new ATOM 0 HG12 VAL A 180 88.129 -40.401 -12.946 1.00 0.00 H new ATOM 0 HG13 VAL A 180 87.933 -39.979 -11.228 1.00 0.00 H new ATOM 0 HG21 VAL A 180 90.644 -38.594 -10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 180 89.931 -39.772 -9.753 1.00 0.00 H new ATOM 0 HG23 VAL A 180 91.561 -40.046 -10.414 1.00 0.00 H new ATOM 742 N ILE A 181 89.405 -42.202 -9.092 1.00 0.00 N ATOM 743 CA ILE A 181 88.525 -42.380 -7.905 1.00 0.00 C ATOM 744 C ILE A 181 88.403 -41.050 -7.164 1.00 0.00 C ATOM 745 O ILE A 181 88.806 -40.015 -7.658 1.00 0.00 O ATOM 746 CB ILE A 181 89.136 -43.427 -6.972 1.00 0.00 C ATOM 747 CG1 ILE A 181 90.645 -43.190 -6.861 1.00 0.00 C ATOM 748 CG2 ILE A 181 88.882 -44.827 -7.535 1.00 0.00 C ATOM 749 CD1 ILE A 181 91.245 -44.151 -5.832 1.00 0.00 C ATOM 0 H ILE A 181 90.405 -42.186 -8.889 1.00 0.00 H new ATOM 0 HA ILE A 181 87.538 -42.712 -8.227 1.00 0.00 H new ATOM 0 HB ILE A 181 88.679 -43.345 -5.986 1.00 0.00 H new ATOM 0 HG12 ILE A 181 91.118 -43.339 -7.831 1.00 0.00 H new ATOM 0 HG13 ILE A 181 90.840 -42.159 -6.567 1.00 0.00 H new ATOM 0 HG21 ILE A 181 89.318 -45.572 -6.869 1.00 0.00 H new ATOM 0 HG22 ILE A 181 87.808 -44.997 -7.616 1.00 0.00 H new ATOM 0 HG23 ILE A 181 89.338 -44.911 -8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 181 92.319 -43.979 -5.756 1.00 0.00 H new ATOM 0 HD12 ILE A 181 90.781 -43.980 -4.861 1.00 0.00 H new ATOM 0 HD13 ILE A 181 91.064 -45.179 -6.145 1.00 0.00 H new ATOM 761 N GLY A 182 87.839 -41.076 -5.988 1.00 0.00 N ATOM 762 CA GLY A 182 87.667 -39.818 -5.200 1.00 0.00 C ATOM 763 C GLY A 182 88.181 -40.012 -3.770 1.00 0.00 C ATOM 764 O GLY A 182 87.506 -40.575 -2.932 1.00 0.00 O ATOM 0 H GLY A 182 87.487 -41.919 -5.534 1.00 0.00 H new ATOM 0 HA2 GLY A 182 88.208 -39.003 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 182 86.615 -39.534 -5.180 1.00 0.00 H new ATOM 768 N ASN A 183 89.368 -39.538 -3.490 1.00 0.00 N ATOM 769 CA ASN A 183 89.933 -39.677 -2.109 1.00 0.00 C ATOM 770 C ASN A 183 90.519 -38.332 -1.669 1.00 0.00 C ATOM 771 O ASN A 183 91.536 -37.884 -2.178 1.00 0.00 O ATOM 772 CB ASN A 183 91.033 -40.741 -2.109 1.00 0.00 C ATOM 773 CG ASN A 183 90.858 -41.657 -3.323 1.00 0.00 C ATOM 774 OD1 ASN A 183 91.329 -41.352 -4.400 1.00 0.00 O ATOM 775 ND2 ASN A 183 90.196 -42.774 -3.192 1.00 0.00 N ATOM 0 H ASN A 183 89.973 -39.060 -4.157 1.00 0.00 H new ATOM 0 HA ASN A 183 89.145 -39.977 -1.419 1.00 0.00 H new ATOM 0 HB2 ASN A 183 92.013 -40.266 -2.137 1.00 0.00 H new ATOM 0 HB3 ASN A 183 90.988 -41.325 -1.190 1.00 0.00 H new ATOM 0 HD21 ASN A 183 90.074 -43.392 -3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 183 89.801 -43.029 -2.287 1.00 0.00 H new ATOM 782 N SER A 184 89.883 -37.679 -0.726 1.00 0.00 N ATOM 783 CA SER A 184 90.390 -36.361 -0.253 1.00 0.00 C ATOM 784 C SER A 184 90.094 -36.198 1.232 1.00 0.00 C ATOM 785 O SER A 184 88.988 -36.411 1.689 1.00 0.00 O ATOM 786 CB SER A 184 89.711 -35.244 -1.040 1.00 0.00 C ATOM 787 OG SER A 184 89.993 -33.994 -0.422 1.00 0.00 O ATOM 0 H SER A 184 89.034 -38.006 -0.265 1.00 0.00 H new ATOM 0 HA SER A 184 91.468 -36.311 -0.409 1.00 0.00 H new ATOM 0 HB2 SER A 184 90.067 -35.242 -2.070 1.00 0.00 H new ATOM 0 HB3 SER A 184 88.634 -35.411 -1.075 1.00 0.00 H new ATOM 0 HG SER A 184 89.559 -33.274 -0.926 1.00 0.00 H new ATOM 793 N HIS A 185 91.085 -35.814 1.984 1.00 0.00 N ATOM 794 CA HIS A 185 90.895 -35.620 3.442 1.00 0.00 C ATOM 795 C HIS A 185 91.700 -34.398 3.892 1.00 0.00 C ATOM 796 O HIS A 185 92.745 -34.529 4.508 1.00 0.00 O ATOM 797 CB HIS A 185 91.385 -36.858 4.191 1.00 0.00 C ATOM 798 CG HIS A 185 90.809 -36.863 5.578 1.00 0.00 C ATOM 799 ND1 HIS A 185 91.546 -36.475 6.686 1.00 0.00 N ATOM 800 CD2 HIS A 185 89.568 -37.204 6.055 1.00 0.00 C ATOM 801 CE1 HIS A 185 90.749 -36.592 7.764 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.533 -37.032 7.436 1.00 0.00 N ATOM 0 H HIS A 185 92.028 -35.625 1.645 1.00 0.00 H new ATOM 0 HA HIS A 185 89.838 -35.465 3.658 1.00 0.00 H new ATOM 0 HB2 HIS A 185 91.086 -37.761 3.658 1.00 0.00 H new ATOM 0 HB3 HIS A 185 92.474 -36.861 4.238 1.00 0.00 H new ATOM 0 HD1 HIS A 185 92.516 -36.159 6.685 1.00 0.00 H new ATOM 0 HD2 HIS A 185 88.744 -37.553 5.451 1.00 0.00 H new ATOM 0 HE1 HIS A 185 91.057 -36.358 8.773 1.00 0.00 H new ATOM 810 N PRO A 186 91.220 -33.217 3.579 1.00 0.00 N ATOM 811 CA PRO A 186 91.903 -31.961 3.970 1.00 0.00 C ATOM 812 C PRO A 186 91.486 -31.507 5.378 1.00 0.00 C ATOM 813 O PRO A 186 92.075 -31.901 6.362 1.00 0.00 O ATOM 814 CB PRO A 186 91.383 -30.997 2.901 1.00 0.00 C ATOM 815 CG PRO A 186 90.072 -31.575 2.349 1.00 0.00 C ATOM 816 CD PRO A 186 89.969 -33.041 2.793 1.00 0.00 C ATOM 0 HA PRO A 186 92.989 -32.040 4.017 1.00 0.00 H new ATOM 0 HB2 PRO A 186 91.215 -30.008 3.327 1.00 0.00 H new ATOM 0 HB3 PRO A 186 92.116 -30.880 2.102 1.00 0.00 H new ATOM 0 HG2 PRO A 186 89.220 -31.005 2.719 1.00 0.00 H new ATOM 0 HG3 PRO A 186 90.054 -31.505 1.261 1.00 0.00 H new ATOM 0 HD2 PRO A 186 89.080 -33.223 3.396 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.922 -33.722 1.943 1.00 0.00 H new ATOM 824 N ALA A 187 90.465 -30.688 5.468 1.00 0.00 N ATOM 825 CA ALA A 187 89.986 -30.198 6.795 1.00 0.00 C ATOM 826 C ALA A 187 89.137 -28.940 6.577 1.00 0.00 C ATOM 827 O ALA A 187 89.114 -28.036 7.391 1.00 0.00 O ATOM 828 CB ALA A 187 91.190 -29.866 7.691 1.00 0.00 C ATOM 0 H ALA A 187 89.939 -30.336 4.668 1.00 0.00 H new ATOM 0 HA ALA A 187 89.388 -30.968 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.836 -29.509 8.658 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.795 -30.761 7.834 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.794 -29.092 7.217 1.00 0.00 H new ATOM 834 N LEU A 188 88.435 -28.873 5.477 1.00 0.00 N ATOM 835 CA LEU A 188 87.594 -27.678 5.202 1.00 0.00 C ATOM 836 C LEU A 188 86.346 -28.090 4.411 1.00 0.00 C ATOM 837 O LEU A 188 85.560 -28.896 4.865 1.00 0.00 O ATOM 838 CB LEU A 188 88.412 -26.665 4.395 1.00 0.00 C ATOM 839 CG LEU A 188 87.696 -25.312 4.377 1.00 0.00 C ATOM 840 CD1 LEU A 188 88.077 -24.504 5.622 1.00 0.00 C ATOM 841 CD2 LEU A 188 88.116 -24.539 3.124 1.00 0.00 C ATOM 0 H LEU A 188 88.409 -29.596 4.758 1.00 0.00 H new ATOM 0 HA LEU A 188 87.280 -27.227 6.143 1.00 0.00 H new ATOM 0 HB2 LEU A 188 89.404 -26.555 4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.551 -27.026 3.376 1.00 0.00 H new ATOM 0 HG LEU A 188 86.618 -25.473 4.371 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.564 -23.542 5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 188 87.784 -25.054 6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 188 89.155 -24.340 5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 188 87.609 -23.574 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 188 89.195 -24.382 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 188 87.843 -25.109 2.236 1.00 0.00 H new ATOM 853 N ASP A 189 86.160 -27.534 3.237 1.00 0.00 N ATOM 854 CA ASP A 189 84.963 -27.877 2.407 1.00 0.00 C ATOM 855 C ASP A 189 85.427 -28.430 1.050 1.00 0.00 C ATOM 856 O ASP A 189 86.565 -28.245 0.664 1.00 0.00 O ATOM 857 CB ASP A 189 84.132 -26.608 2.193 1.00 0.00 C ATOM 858 CG ASP A 189 82.822 -26.713 2.978 1.00 0.00 C ATOM 859 OD1 ASP A 189 82.890 -26.897 4.183 1.00 0.00 O ATOM 860 OD2 ASP A 189 81.775 -26.611 2.361 1.00 0.00 O ATOM 0 H ASP A 189 86.791 -26.852 2.816 1.00 0.00 H new ATOM 0 HA ASP A 189 84.359 -28.631 2.912 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.694 -25.733 2.520 1.00 0.00 H new ATOM 0 HB3 ASP A 189 83.922 -26.473 1.132 1.00 0.00 H new ATOM 865 N PRO A 190 84.561 -29.107 0.325 1.00 0.00 N ATOM 866 CA PRO A 190 84.940 -29.676 -0.999 1.00 0.00 C ATOM 867 C PRO A 190 85.543 -28.633 -1.946 1.00 0.00 C ATOM 868 O PRO A 190 86.265 -28.962 -2.867 1.00 0.00 O ATOM 869 CB PRO A 190 83.605 -30.190 -1.541 1.00 0.00 C ATOM 870 CG PRO A 190 82.518 -29.967 -0.483 1.00 0.00 C ATOM 871 CD PRO A 190 83.160 -29.353 0.765 1.00 0.00 C ATOM 0 HA PRO A 190 85.712 -30.441 -0.911 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.347 -29.668 -2.462 1.00 0.00 H new ATOM 0 HB3 PRO A 190 83.681 -31.250 -1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 190 81.743 -29.307 -0.872 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.036 -30.912 -0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.662 -28.431 1.065 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.116 -30.030 1.618 1.00 0.00 H new ATOM 879 N LYS A 191 85.259 -27.379 -1.723 1.00 0.00 N ATOM 880 CA LYS A 191 85.822 -26.315 -2.601 1.00 0.00 C ATOM 881 C LYS A 191 87.317 -26.566 -2.799 1.00 0.00 C ATOM 882 O LYS A 191 87.864 -26.305 -3.849 1.00 0.00 O ATOM 883 CB LYS A 191 85.620 -24.950 -1.942 1.00 0.00 C ATOM 884 CG LYS A 191 84.124 -24.639 -1.852 1.00 0.00 C ATOM 885 CD LYS A 191 83.681 -23.869 -3.099 1.00 0.00 C ATOM 886 CE LYS A 191 82.188 -23.551 -3.000 1.00 0.00 C ATOM 887 NZ LYS A 191 81.413 -24.822 -2.920 1.00 0.00 N ATOM 0 H LYS A 191 84.660 -27.045 -0.968 1.00 0.00 H new ATOM 0 HA LYS A 191 85.315 -26.331 -3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 191 86.063 -24.947 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.128 -24.178 -2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 191 83.555 -25.564 -1.763 1.00 0.00 H new ATOM 0 HG3 LYS A 191 83.918 -24.051 -0.958 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.254 -22.947 -3.193 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.879 -24.460 -3.993 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.993 -22.938 -2.120 1.00 0.00 H new ATOM 0 HE3 LYS A 191 81.870 -22.973 -3.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 80.421 -24.640 -3.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 81.817 -25.517 -3.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 81.459 -25.196 -1.951 1.00 0.00 H new ATOM 901 N SER A 192 87.983 -27.071 -1.797 1.00 0.00 N ATOM 902 CA SER A 192 89.442 -27.338 -1.934 1.00 0.00 C ATOM 903 C SER A 192 89.655 -28.443 -2.970 1.00 0.00 C ATOM 904 O SER A 192 90.392 -28.280 -3.919 1.00 0.00 O ATOM 905 CB SER A 192 90.005 -27.790 -0.586 1.00 0.00 C ATOM 906 OG SER A 192 90.438 -26.653 0.148 1.00 0.00 O ATOM 0 H SER A 192 87.580 -27.310 -0.891 1.00 0.00 H new ATOM 0 HA SER A 192 89.953 -26.430 -2.255 1.00 0.00 H new ATOM 0 HB2 SER A 192 89.244 -28.331 -0.024 1.00 0.00 H new ATOM 0 HB3 SER A 192 90.837 -28.477 -0.739 1.00 0.00 H new ATOM 0 HG SER A 192 90.756 -25.964 -0.473 1.00 0.00 H new ATOM 912 N ARG A 193 89.016 -29.567 -2.800 1.00 0.00 N ATOM 913 CA ARG A 193 89.187 -30.675 -3.783 1.00 0.00 C ATOM 914 C ARG A 193 88.719 -30.198 -5.159 1.00 0.00 C ATOM 915 O ARG A 193 89.258 -30.577 -6.180 1.00 0.00 O ATOM 916 CB ARG A 193 88.340 -31.874 -3.346 1.00 0.00 C ATOM 917 CG ARG A 193 89.089 -33.182 -3.628 1.00 0.00 C ATOM 918 CD ARG A 193 89.334 -33.342 -5.132 1.00 0.00 C ATOM 919 NE ARG A 193 88.079 -33.033 -5.896 1.00 0.00 N ATOM 920 CZ ARG A 193 86.964 -33.680 -5.675 1.00 0.00 C ATOM 921 NH1 ARG A 193 86.948 -34.731 -4.903 1.00 0.00 N ATOM 922 NH2 ARG A 193 85.868 -33.300 -6.273 1.00 0.00 N ATOM 0 H ARG A 193 88.384 -29.767 -2.025 1.00 0.00 H new ATOM 0 HA ARG A 193 90.236 -30.968 -3.832 1.00 0.00 H new ATOM 0 HB2 ARG A 193 88.112 -31.799 -2.283 1.00 0.00 H new ATOM 0 HB3 ARG A 193 87.388 -31.869 -3.878 1.00 0.00 H new ATOM 0 HG2 ARG A 193 90.040 -33.186 -3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 193 88.511 -34.027 -3.255 1.00 0.00 H new ATOM 0 HD2 ARG A 193 90.136 -32.676 -5.450 1.00 0.00 H new ATOM 0 HD3 ARG A 193 89.660 -34.359 -5.349 1.00 0.00 H new ATOM 0 HE ARG A 193 88.096 -32.300 -6.605 1.00 0.00 H new ATOM 0 HH11 ARG A 193 87.810 -35.055 -4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 193 86.073 -35.229 -4.737 1.00 0.00 H new ATOM 0 HH21 ARG A 193 85.884 -32.502 -6.909 1.00 0.00 H new ATOM 0 HH22 ARG A 193 84.995 -33.801 -6.105 1.00 0.00 H new ATOM 936 N ALA A 194 87.716 -29.366 -5.191 1.00 0.00 N ATOM 937 CA ALA A 194 87.203 -28.861 -6.498 1.00 0.00 C ATOM 938 C ALA A 194 88.226 -27.911 -7.136 1.00 0.00 C ATOM 939 O ALA A 194 88.692 -28.141 -8.235 1.00 0.00 O ATOM 940 CB ALA A 194 85.886 -28.110 -6.264 1.00 0.00 C ATOM 0 H ALA A 194 87.228 -29.013 -4.368 1.00 0.00 H new ATOM 0 HA ALA A 194 87.037 -29.704 -7.169 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.505 -27.738 -7.215 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.155 -28.786 -5.820 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.060 -27.271 -5.590 1.00 0.00 H new ATOM 946 N THR A 195 88.568 -26.842 -6.474 1.00 0.00 N ATOM 947 CA THR A 195 89.546 -25.880 -7.064 1.00 0.00 C ATOM 948 C THR A 195 90.897 -26.565 -7.289 1.00 0.00 C ATOM 949 O THR A 195 91.614 -26.249 -8.217 1.00 0.00 O ATOM 950 CB THR A 195 89.728 -24.692 -6.117 1.00 0.00 C ATOM 951 OG1 THR A 195 88.488 -24.013 -5.967 1.00 0.00 O ATOM 952 CG2 THR A 195 90.772 -23.734 -6.695 1.00 0.00 C ATOM 0 H THR A 195 88.214 -26.591 -5.551 1.00 0.00 H new ATOM 0 HA THR A 195 89.163 -25.531 -8.023 1.00 0.00 H new ATOM 0 HB THR A 195 90.065 -25.049 -5.144 1.00 0.00 H new ATOM 0 HG1 THR A 195 87.950 -24.463 -5.283 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.902 -22.888 -6.021 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.722 -24.256 -6.809 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.437 -23.375 -7.668 1.00 0.00 H new ATOM 960 N LEU A 196 91.255 -27.495 -6.449 1.00 0.00 N ATOM 961 CA LEU A 196 92.562 -28.186 -6.623 1.00 0.00 C ATOM 962 C LEU A 196 92.525 -29.044 -7.888 1.00 0.00 C ATOM 963 O LEU A 196 93.501 -29.157 -8.602 1.00 0.00 O ATOM 964 CB LEU A 196 92.838 -29.078 -5.410 1.00 0.00 C ATOM 965 CG LEU A 196 94.296 -29.546 -5.442 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.183 -28.518 -4.736 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.412 -30.895 -4.728 1.00 0.00 C ATOM 0 H LEU A 196 90.701 -27.806 -5.651 1.00 0.00 H new ATOM 0 HA LEU A 196 93.353 -27.441 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 196 92.641 -28.529 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.168 -29.938 -5.418 1.00 0.00 H new ATOM 0 HG LEU A 196 94.620 -29.651 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.220 -28.854 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.101 -27.557 -5.244 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.861 -28.410 -3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.449 -31.230 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 196 94.087 -30.788 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 196 93.783 -31.629 -5.232 1.00 0.00 H new ATOM 979 N GLU A 197 91.408 -29.659 -8.172 1.00 0.00 N ATOM 980 CA GLU A 197 91.330 -30.508 -9.390 1.00 0.00 C ATOM 981 C GLU A 197 91.424 -29.622 -10.631 1.00 0.00 C ATOM 982 O GLU A 197 92.296 -29.792 -11.460 1.00 0.00 O ATOM 983 CB GLU A 197 90.003 -31.268 -9.402 1.00 0.00 C ATOM 984 CG GLU A 197 90.183 -32.600 -10.133 1.00 0.00 C ATOM 985 CD GLU A 197 90.972 -33.566 -9.246 1.00 0.00 C ATOM 986 OE1 GLU A 197 90.808 -33.497 -8.039 1.00 0.00 O ATOM 987 OE2 GLU A 197 91.724 -34.357 -9.790 1.00 0.00 O ATOM 0 H GLU A 197 90.554 -29.610 -7.617 1.00 0.00 H new ATOM 0 HA GLU A 197 92.153 -31.222 -9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.664 -31.444 -8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.235 -30.672 -9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 197 89.210 -33.027 -10.378 1.00 0.00 H new ATOM 0 HG3 GLU A 197 90.709 -32.442 -11.075 1.00 0.00 H new ATOM 994 N HIS A 198 90.543 -28.669 -10.762 1.00 0.00 N ATOM 995 CA HIS A 198 90.598 -27.777 -11.953 1.00 0.00 C ATOM 996 C HIS A 198 91.982 -27.136 -12.027 1.00 0.00 C ATOM 997 O HIS A 198 92.503 -26.874 -13.093 1.00 0.00 O ATOM 998 CB HIS A 198 89.526 -26.690 -11.841 1.00 0.00 C ATOM 999 CG HIS A 198 88.163 -27.325 -11.905 1.00 0.00 C ATOM 1000 ND1 HIS A 198 86.998 -26.594 -11.735 1.00 0.00 N ATOM 1001 CD2 HIS A 198 87.764 -28.622 -12.120 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.964 -27.446 -11.850 1.00 0.00 C ATOM 1003 NE2 HIS A 198 86.375 -28.696 -12.085 1.00 0.00 N ATOM 0 H HIS A 198 89.792 -28.470 -10.101 1.00 0.00 H new ATOM 0 HA HIS A 198 90.413 -28.358 -12.856 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.642 -26.145 -10.904 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.641 -25.966 -12.648 1.00 0.00 H new ATOM 0 HD2 HIS A 198 88.427 -29.457 -12.290 1.00 0.00 H new ATOM 0 HE1 HIS A 198 84.927 -27.156 -11.763 1.00 0.00 H new ATOM 0 HE2 HIS A 198 85.795 -29.526 -12.211 1.00 0.00 H new ATOM 1011 N VAL A 199 92.578 -26.876 -10.898 1.00 0.00 N ATOM 1012 CA VAL A 199 93.927 -26.242 -10.892 1.00 0.00 C ATOM 1013 C VAL A 199 94.933 -27.123 -11.635 1.00 0.00 C ATOM 1014 O VAL A 199 95.625 -26.669 -12.514 1.00 0.00 O ATOM 1015 CB VAL A 199 94.408 -26.055 -9.449 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.925 -25.898 -9.436 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.770 -24.803 -8.851 1.00 0.00 C ATOM 0 H VAL A 199 92.189 -27.075 -9.976 1.00 0.00 H new ATOM 0 HA VAL A 199 93.854 -25.275 -11.389 1.00 0.00 H new ATOM 0 HB VAL A 199 94.122 -26.926 -8.860 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.268 -25.765 -8.410 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.387 -26.790 -9.860 1.00 0.00 H new ATOM 0 HG13 VAL A 199 96.206 -25.027 -10.028 1.00 0.00 H new ATOM 0 HG21 VAL A 199 94.115 -24.674 -7.825 1.00 0.00 H new ATOM 0 HG22 VAL A 199 94.054 -23.932 -9.442 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.685 -24.908 -8.859 1.00 0.00 H new ATOM 1027 N LEU A 200 95.058 -28.361 -11.261 1.00 0.00 N ATOM 1028 CA LEU A 200 96.066 -29.236 -11.931 1.00 0.00 C ATOM 1029 C LEU A 200 95.744 -29.433 -13.418 1.00 0.00 C ATOM 1030 O LEU A 200 96.631 -29.450 -14.247 1.00 0.00 O ATOM 1031 CB LEU A 200 96.092 -30.600 -11.226 1.00 0.00 C ATOM 1032 CG LEU A 200 97.531 -31.038 -10.917 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.498 -32.118 -9.838 1.00 0.00 C ATOM 1034 CD2 LEU A 200 98.178 -31.601 -12.184 1.00 0.00 C ATOM 0 H LEU A 200 94.511 -28.808 -10.525 1.00 0.00 H new ATOM 0 HA LEU A 200 97.040 -28.752 -11.862 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.519 -30.545 -10.300 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.609 -31.347 -11.856 1.00 0.00 H new ATOM 0 HG LEU A 200 98.111 -30.183 -10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.515 -32.437 -9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.033 -31.718 -8.937 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.922 -32.972 -10.195 1.00 0.00 H new ATOM 0 HD21 LEU A 200 99.199 -31.912 -11.964 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.605 -32.460 -12.534 1.00 0.00 H new ATOM 0 HD23 LEU A 200 98.191 -30.833 -12.958 1.00 0.00 H new ATOM 1046 N THR A 201 94.503 -29.606 -13.774 1.00 0.00 N ATOM 1047 CA THR A 201 94.182 -29.822 -15.214 1.00 0.00 C ATOM 1048 C THR A 201 94.317 -28.516 -15.996 1.00 0.00 C ATOM 1049 O THR A 201 94.545 -28.514 -17.188 1.00 0.00 O ATOM 1050 CB THR A 201 92.740 -30.314 -15.373 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.866 -29.195 -15.375 1.00 0.00 O ATOM 1052 CG2 THR A 201 92.359 -31.246 -14.226 1.00 0.00 C ATOM 0 H THR A 201 93.704 -29.608 -13.140 1.00 0.00 H new ATOM 0 HA THR A 201 94.881 -30.565 -15.598 1.00 0.00 H new ATOM 0 HB THR A 201 92.656 -30.862 -16.311 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.941 -29.502 -15.478 1.00 0.00 H new ATOM 0 HG21 THR A 201 91.331 -31.584 -14.358 1.00 0.00 H new ATOM 0 HG22 THR A 201 93.027 -32.108 -14.220 1.00 0.00 H new ATOM 0 HG23 THR A 201 92.447 -30.713 -13.279 1.00 0.00 H new ATOM 1060 N VAL A 202 94.142 -27.404 -15.336 1.00 0.00 N ATOM 1061 CA VAL A 202 94.219 -26.099 -16.044 1.00 0.00 C ATOM 1062 C VAL A 202 95.644 -25.506 -16.028 1.00 0.00 C ATOM 1063 O VAL A 202 96.091 -24.956 -17.015 1.00 0.00 O ATOM 1064 CB VAL A 202 93.257 -25.128 -15.365 1.00 0.00 C ATOM 1065 CG1 VAL A 202 93.347 -23.767 -16.045 1.00 0.00 C ATOM 1066 CG2 VAL A 202 91.826 -25.660 -15.486 1.00 0.00 C ATOM 0 H VAL A 202 93.949 -27.345 -14.336 1.00 0.00 H new ATOM 0 HA VAL A 202 93.949 -26.259 -17.088 1.00 0.00 H new ATOM 0 HB VAL A 202 93.523 -25.030 -14.312 1.00 0.00 H new ATOM 0 HG11 VAL A 202 92.660 -23.072 -15.561 1.00 0.00 H new ATOM 0 HG12 VAL A 202 94.365 -23.386 -15.964 1.00 0.00 H new ATOM 0 HG13 VAL A 202 93.080 -23.867 -17.097 1.00 0.00 H new ATOM 0 HG21 VAL A 202 91.138 -24.967 -15.001 1.00 0.00 H new ATOM 0 HG22 VAL A 202 91.562 -25.757 -16.539 1.00 0.00 H new ATOM 0 HG23 VAL A 202 91.758 -26.635 -15.004 1.00 0.00 H new ATOM 1076 N GLN A 203 96.350 -25.564 -14.925 1.00 0.00 N ATOM 1077 CA GLN A 203 97.714 -24.947 -14.886 1.00 0.00 C ATOM 1078 C GLN A 203 98.754 -25.840 -15.561 1.00 0.00 C ATOM 1079 O GLN A 203 99.659 -25.363 -16.217 1.00 0.00 O ATOM 1080 CB GLN A 203 98.126 -24.706 -13.431 1.00 0.00 C ATOM 1081 CG GLN A 203 98.212 -23.202 -13.156 1.00 0.00 C ATOM 1082 CD GLN A 203 99.419 -22.617 -13.891 1.00 0.00 C ATOM 1083 OE1 GLN A 203 100.445 -23.259 -14.004 1.00 0.00 O ATOM 1084 NE2 GLN A 203 99.344 -21.417 -14.397 1.00 0.00 N ATOM 0 H GLN A 203 96.046 -26.007 -14.058 1.00 0.00 H new ATOM 0 HA GLN A 203 97.670 -24.003 -15.429 1.00 0.00 H new ATOM 0 HB2 GLN A 203 97.403 -25.167 -12.758 1.00 0.00 H new ATOM 0 HB3 GLN A 203 99.089 -25.176 -13.234 1.00 0.00 H new ATOM 0 HG2 GLN A 203 97.298 -22.708 -13.486 1.00 0.00 H new ATOM 0 HG3 GLN A 203 98.303 -23.022 -12.085 1.00 0.00 H new ATOM 0 HE21 GLN A 203 98.484 -20.877 -14.303 1.00 0.00 H new ATOM 0 HE22 GLN A 203 100.145 -21.019 -14.886 1.00 0.00 H new ATOM 1093 N GLY A 204 98.642 -27.120 -15.409 1.00 0.00 N ATOM 1094 CA GLY A 204 99.635 -28.031 -16.046 1.00 0.00 C ATOM 1095 C GLY A 204 101.015 -27.843 -15.398 1.00 0.00 C ATOM 1096 O GLY A 204 101.909 -28.644 -15.590 1.00 0.00 O ATOM 0 H GLY A 204 97.908 -27.582 -14.872 1.00 0.00 H new ATOM 0 HA2 GLY A 204 99.312 -29.066 -15.938 1.00 0.00 H new ATOM 0 HA3 GLY A 204 99.695 -27.826 -17.115 1.00 0.00 H new ATOM 1100 N ASP A 205 101.199 -26.805 -14.621 1.00 0.00 N ATOM 1101 CA ASP A 205 102.510 -26.591 -13.959 1.00 0.00 C ATOM 1102 C ASP A 205 102.446 -27.226 -12.580 1.00 0.00 C ATOM 1103 O ASP A 205 101.754 -26.752 -11.701 1.00 0.00 O ATOM 1104 CB ASP A 205 102.778 -25.089 -13.823 1.00 0.00 C ATOM 1105 CG ASP A 205 104.230 -24.864 -13.397 1.00 0.00 C ATOM 1106 OD1 ASP A 205 104.799 -25.762 -12.800 1.00 0.00 O ATOM 1107 OD2 ASP A 205 104.750 -23.796 -13.677 1.00 0.00 O ATOM 0 H ASP A 205 100.492 -26.098 -14.420 1.00 0.00 H new ATOM 0 HA ASP A 205 103.312 -27.038 -14.547 1.00 0.00 H new ATOM 0 HB2 ASP A 205 102.585 -24.587 -14.771 1.00 0.00 H new ATOM 0 HB3 ASP A 205 102.101 -24.653 -13.088 1.00 0.00 H new ATOM 1112 N LEU A 206 103.132 -28.314 -12.382 1.00 0.00 N ATOM 1113 CA LEU A 206 103.059 -28.972 -11.057 1.00 0.00 C ATOM 1114 C LEU A 206 103.452 -27.973 -9.975 1.00 0.00 C ATOM 1115 O LEU A 206 103.296 -28.228 -8.797 1.00 0.00 O ATOM 1116 CB LEU A 206 104.010 -30.175 -10.978 1.00 0.00 C ATOM 1117 CG LEU A 206 103.644 -31.265 -11.994 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.496 -32.502 -11.706 1.00 0.00 C ATOM 1119 CD2 LEU A 206 102.165 -31.648 -11.873 1.00 0.00 C ATOM 0 H LEU A 206 103.731 -28.769 -13.071 1.00 0.00 H new ATOM 0 HA LEU A 206 102.037 -29.321 -10.910 1.00 0.00 H new ATOM 0 HB2 LEU A 206 105.032 -29.841 -11.157 1.00 0.00 H new ATOM 0 HB3 LEU A 206 103.983 -30.593 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 206 103.827 -30.888 -13.000 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.249 -33.288 -12.419 1.00 0.00 H new ATOM 0 HD12 LEU A 206 105.552 -32.246 -11.799 1.00 0.00 H new ATOM 0 HD13 LEU A 206 104.296 -32.854 -10.694 1.00 0.00 H new ATOM 0 HD21 LEU A 206 101.929 -32.422 -12.603 1.00 0.00 H new ATOM 0 HD22 LEU A 206 101.967 -32.024 -10.869 1.00 0.00 H new ATOM 0 HD23 LEU A 206 101.546 -30.771 -12.061 1.00 0.00 H new ATOM 1131 N ALA A 207 103.965 -26.839 -10.354 1.00 0.00 N ATOM 1132 CA ALA A 207 104.364 -25.843 -9.305 1.00 0.00 C ATOM 1133 C ALA A 207 103.109 -25.232 -8.698 1.00 0.00 C ATOM 1134 O ALA A 207 102.998 -25.071 -7.499 1.00 0.00 O ATOM 1135 CB ALA A 207 105.234 -24.712 -9.880 1.00 0.00 C ATOM 0 H ALA A 207 104.126 -26.555 -11.320 1.00 0.00 H new ATOM 0 HA ALA A 207 104.950 -26.371 -8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.498 -24.016 -9.084 1.00 0.00 H new ATOM 0 HB2 ALA A 207 106.143 -25.134 -10.309 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.678 -24.184 -10.655 1.00 0.00 H new ATOM 1141 N ALA A 208 102.163 -24.881 -9.517 1.00 0.00 N ATOM 1142 CA ALA A 208 100.923 -24.265 -8.984 1.00 0.00 C ATOM 1143 C ALA A 208 100.116 -25.300 -8.194 1.00 0.00 C ATOM 1144 O ALA A 208 99.258 -24.950 -7.408 1.00 0.00 O ATOM 1145 CB ALA A 208 100.098 -23.727 -10.156 1.00 0.00 C ATOM 0 H ALA A 208 102.195 -24.994 -10.530 1.00 0.00 H new ATOM 0 HA ALA A 208 101.177 -23.447 -8.310 1.00 0.00 H new ATOM 0 HB1 ALA A 208 99.183 -23.271 -9.778 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.679 -22.980 -10.697 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.844 -24.546 -10.829 1.00 0.00 H new ATOM 1151 N PHE A 209 100.384 -26.566 -8.373 1.00 0.00 N ATOM 1152 CA PHE A 209 99.619 -27.584 -7.599 1.00 0.00 C ATOM 1153 C PHE A 209 100.213 -27.756 -6.187 1.00 0.00 C ATOM 1154 O PHE A 209 99.539 -27.515 -5.216 1.00 0.00 O ATOM 1155 CB PHE A 209 99.566 -28.925 -8.365 1.00 0.00 C ATOM 1156 CG PHE A 209 100.254 -30.006 -7.560 1.00 0.00 C ATOM 1157 CD1 PHE A 209 99.688 -30.479 -6.366 1.00 0.00 C ATOM 1158 CD2 PHE A 209 101.489 -30.506 -7.991 1.00 0.00 C ATOM 1159 CE1 PHE A 209 100.362 -31.448 -5.618 1.00 0.00 C ATOM 1160 CE2 PHE A 209 102.159 -31.462 -7.239 1.00 0.00 C ATOM 1161 CZ PHE A 209 101.600 -31.930 -6.057 1.00 0.00 C ATOM 0 H PHE A 209 101.089 -26.935 -9.012 1.00 0.00 H new ATOM 0 HA PHE A 209 98.594 -27.233 -7.481 1.00 0.00 H new ATOM 0 HB2 PHE A 209 98.530 -29.205 -8.555 1.00 0.00 H new ATOM 0 HB3 PHE A 209 100.050 -28.819 -9.336 1.00 0.00 H new ATOM 0 HD1 PHE A 209 98.737 -30.096 -6.027 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.922 -30.146 -8.913 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.928 -31.824 -4.703 1.00 0.00 H new ATOM 0 HE2 PHE A 209 103.114 -31.841 -7.573 1.00 0.00 H new ATOM 0 HZ PHE A 209 102.125 -32.671 -5.472 1.00 0.00 H new ATOM 1171 N LEU A 210 101.448 -28.177 -6.039 1.00 0.00 N ATOM 1172 CA LEU A 210 102.005 -28.345 -4.675 1.00 0.00 C ATOM 1173 C LEU A 210 102.006 -26.991 -3.955 1.00 0.00 C ATOM 1174 O LEU A 210 101.951 -26.931 -2.742 1.00 0.00 O ATOM 1175 CB LEU A 210 103.439 -28.880 -4.788 1.00 0.00 C ATOM 1176 CG LEU A 210 103.757 -29.815 -3.609 1.00 0.00 C ATOM 1177 CD1 LEU A 210 105.141 -30.446 -3.802 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.745 -29.022 -2.299 1.00 0.00 C ATOM 0 H LEU A 210 102.083 -28.408 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 210 101.397 -29.048 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 210 103.561 -29.417 -5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 210 104.144 -28.049 -4.802 1.00 0.00 H new ATOM 0 HG LEU A 210 103.001 -30.599 -3.568 1.00 0.00 H new ATOM 0 HD11 LEU A 210 105.360 -31.107 -2.963 1.00 0.00 H new ATOM 0 HD12 LEU A 210 105.153 -31.020 -4.729 1.00 0.00 H new ATOM 0 HD13 LEU A 210 105.895 -29.661 -3.851 1.00 0.00 H new ATOM 0 HD21 LEU A 210 103.971 -29.690 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.495 -28.233 -2.345 1.00 0.00 H new ATOM 0 HD23 LEU A 210 102.760 -28.579 -2.151 1.00 0.00 H new ATOM 1190 N VAL A 211 102.075 -25.902 -4.682 1.00 0.00 N ATOM 1191 CA VAL A 211 102.090 -24.572 -4.009 1.00 0.00 C ATOM 1192 C VAL A 211 100.674 -24.213 -3.530 1.00 0.00 C ATOM 1193 O VAL A 211 100.472 -23.868 -2.376 1.00 0.00 O ATOM 1194 CB VAL A 211 102.640 -23.510 -4.987 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.677 -22.139 -4.323 1.00 0.00 C ATOM 1196 CG2 VAL A 211 104.058 -23.888 -5.394 1.00 0.00 C ATOM 0 H VAL A 211 102.121 -25.879 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 211 102.740 -24.604 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 211 101.988 -23.471 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 211 103.067 -21.404 -5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.669 -21.853 -4.022 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.321 -22.177 -3.445 1.00 0.00 H new ATOM 0 HG21 VAL A 211 104.450 -23.141 -6.084 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.692 -23.931 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 211 104.049 -24.863 -5.881 1.00 0.00 H new ATOM 1206 N VAL A 212 99.685 -24.301 -4.380 1.00 0.00 N ATOM 1207 CA VAL A 212 98.304 -23.967 -3.920 1.00 0.00 C ATOM 1208 C VAL A 212 97.824 -25.053 -2.956 1.00 0.00 C ATOM 1209 O VAL A 212 97.170 -24.775 -1.971 1.00 0.00 O ATOM 1210 CB VAL A 212 97.357 -23.872 -5.119 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.949 -23.508 -4.638 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.857 -22.781 -6.065 1.00 0.00 C ATOM 0 H VAL A 212 99.770 -24.584 -5.356 1.00 0.00 H new ATOM 0 HA VAL A 212 98.313 -23.003 -3.410 1.00 0.00 H new ATOM 0 HB VAL A 212 97.328 -24.832 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 212 95.278 -23.441 -5.494 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.589 -24.276 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.977 -22.547 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 212 97.187 -22.707 -6.922 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.880 -21.826 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.861 -23.030 -6.409 1.00 0.00 H new ATOM 1222 N ALA A 213 98.163 -26.287 -3.217 1.00 0.00 N ATOM 1223 CA ALA A 213 97.749 -27.381 -2.305 1.00 0.00 C ATOM 1224 C ALA A 213 98.225 -27.047 -0.893 1.00 0.00 C ATOM 1225 O ALA A 213 97.455 -27.017 0.038 1.00 0.00 O ATOM 1226 CB ALA A 213 98.390 -28.699 -2.749 1.00 0.00 C ATOM 0 H ALA A 213 98.710 -26.581 -4.026 1.00 0.00 H new ATOM 0 HA ALA A 213 96.664 -27.484 -2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.082 -29.499 -2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.069 -28.936 -3.764 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.475 -28.602 -2.725 1.00 0.00 H new ATOM 1232 N ARG A 214 99.498 -26.766 -0.735 1.00 0.00 N ATOM 1233 CA ARG A 214 100.017 -26.417 0.620 1.00 0.00 C ATOM 1234 C ARG A 214 99.166 -25.289 1.207 1.00 0.00 C ATOM 1235 O ARG A 214 98.628 -25.401 2.294 1.00 0.00 O ATOM 1236 CB ARG A 214 101.479 -25.962 0.503 1.00 0.00 C ATOM 1237 CG ARG A 214 102.094 -25.776 1.899 1.00 0.00 C ATOM 1238 CD ARG A 214 102.636 -27.113 2.412 1.00 0.00 C ATOM 1239 NE ARG A 214 102.532 -27.150 3.898 1.00 0.00 N ATOM 1240 CZ ARG A 214 102.622 -28.288 4.530 1.00 0.00 C ATOM 1241 NH1 ARG A 214 102.801 -29.394 3.861 1.00 0.00 N ATOM 1242 NH2 ARG A 214 102.530 -28.319 5.831 1.00 0.00 N ATOM 0 H ARG A 214 100.193 -26.764 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 214 99.965 -27.288 1.274 1.00 0.00 H new ATOM 0 HB2 ARG A 214 102.052 -26.699 -0.059 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.532 -25.026 -0.053 1.00 0.00 H new ATOM 0 HG2 ARG A 214 102.897 -25.040 1.857 1.00 0.00 H new ATOM 0 HG3 ARG A 214 101.343 -25.390 2.588 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.073 -27.938 1.976 1.00 0.00 H new ATOM 0 HD3 ARG A 214 103.674 -27.239 2.106 1.00 0.00 H new ATOM 0 HE ARG A 214 102.390 -26.286 4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 214 102.871 -29.369 2.844 1.00 0.00 H new ATOM 0 HH12 ARG A 214 102.871 -30.283 4.355 1.00 0.00 H new ATOM 0 HH21 ARG A 214 102.388 -27.454 6.353 1.00 0.00 H new ATOM 0 HH22 ARG A 214 102.600 -29.208 6.326 1.00 0.00 H new ATOM 1256 N ASP A 215 99.033 -24.203 0.497 1.00 0.00 N ATOM 1257 CA ASP A 215 98.215 -23.075 1.024 1.00 0.00 C ATOM 1258 C ASP A 215 96.799 -23.568 1.331 1.00 0.00 C ATOM 1259 O ASP A 215 96.082 -22.973 2.110 1.00 0.00 O ATOM 1260 CB ASP A 215 98.146 -21.960 -0.023 1.00 0.00 C ATOM 1261 CG ASP A 215 99.522 -21.306 -0.169 1.00 0.00 C ATOM 1262 OD1 ASP A 215 100.424 -21.701 0.549 1.00 0.00 O ATOM 1263 OD2 ASP A 215 99.649 -20.420 -1.000 1.00 0.00 O ATOM 0 H ASP A 215 99.452 -24.048 -0.420 1.00 0.00 H new ATOM 0 HA ASP A 215 98.674 -22.693 1.936 1.00 0.00 H new ATOM 0 HB2 ASP A 215 97.822 -22.367 -0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.408 -21.215 0.273 1.00 0.00 H new ATOM 1268 N MET A 216 96.382 -24.641 0.716 1.00 0.00 N ATOM 1269 CA MET A 216 95.005 -25.151 0.965 1.00 0.00 C ATOM 1270 C MET A 216 94.921 -25.867 2.319 1.00 0.00 C ATOM 1271 O MET A 216 93.973 -25.685 3.058 1.00 0.00 O ATOM 1272 CB MET A 216 94.609 -26.123 -0.147 1.00 0.00 C ATOM 1273 CG MET A 216 93.099 -26.361 -0.099 1.00 0.00 C ATOM 1274 SD MET A 216 92.258 -25.109 -1.104 1.00 0.00 S ATOM 1275 CE MET A 216 92.498 -25.893 -2.719 1.00 0.00 C ATOM 0 H MET A 216 96.934 -25.185 0.053 1.00 0.00 H new ATOM 0 HA MET A 216 94.322 -24.301 0.978 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.894 -25.718 -1.118 1.00 0.00 H new ATOM 0 HB3 MET A 216 95.141 -27.067 -0.027 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.865 -27.359 -0.471 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.745 -26.314 0.931 1.00 0.00 H new ATOM 0 HE1 MET A 216 91.873 -25.396 -3.461 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.545 -25.810 -3.012 1.00 0.00 H new ATOM 0 HE3 MET A 216 92.221 -26.945 -2.657 1.00 0.00 H new ATOM 1285 N LEU A 217 95.888 -26.677 2.664 1.00 0.00 N ATOM 1286 CA LEU A 217 95.807 -27.374 3.982 1.00 0.00 C ATOM 1287 C LEU A 217 95.915 -26.338 5.099 1.00 0.00 C ATOM 1288 O LEU A 217 95.210 -26.393 6.086 1.00 0.00 O ATOM 1289 CB LEU A 217 96.943 -28.403 4.147 1.00 0.00 C ATOM 1290 CG LEU A 217 96.823 -29.574 3.145 1.00 0.00 C ATOM 1291 CD1 LEU A 217 95.415 -30.175 3.160 1.00 0.00 C ATOM 1292 CD2 LEU A 217 97.152 -29.098 1.732 1.00 0.00 C ATOM 0 H LEU A 217 96.715 -26.883 2.103 1.00 0.00 H new ATOM 0 HA LEU A 217 94.855 -27.902 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 217 97.903 -27.906 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 217 96.930 -28.795 5.164 1.00 0.00 H new ATOM 0 HG LEU A 217 97.534 -30.342 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 217 95.362 -30.996 2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 217 95.189 -30.549 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 217 94.689 -29.409 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 217 97.063 -29.933 1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 217 96.457 -28.310 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 217 98.171 -28.711 1.706 1.00 0.00 H new ATOM 1304 N LEU A 218 96.801 -25.389 4.946 1.00 0.00 N ATOM 1305 CA LEU A 218 96.967 -24.339 5.992 1.00 0.00 C ATOM 1306 C LEU A 218 95.663 -23.556 6.146 1.00 0.00 C ATOM 1307 O LEU A 218 95.213 -23.290 7.242 1.00 0.00 O ATOM 1308 CB LEU A 218 98.078 -23.376 5.566 1.00 0.00 C ATOM 1309 CG LEU A 218 99.449 -23.926 5.976 1.00 0.00 C ATOM 1310 CD1 LEU A 218 99.584 -25.390 5.545 1.00 0.00 C ATOM 1311 CD2 LEU A 218 100.537 -23.098 5.290 1.00 0.00 C ATOM 0 H LEU A 218 97.418 -25.296 4.139 1.00 0.00 H new ATOM 0 HA LEU A 218 97.224 -24.811 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 218 98.046 -23.229 4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 218 97.918 -22.401 6.025 1.00 0.00 H new ATOM 0 HG LEU A 218 99.552 -23.866 7.059 1.00 0.00 H new ATOM 0 HD11 LEU A 218 100.562 -25.768 5.842 1.00 0.00 H new ATOM 0 HD12 LEU A 218 98.805 -25.983 6.023 1.00 0.00 H new ATOM 0 HD13 LEU A 218 99.481 -25.461 4.462 1.00 0.00 H new ATOM 0 HD21 LEU A 218 101.518 -23.480 5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 218 100.420 -23.168 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 218 100.450 -22.056 5.598 1.00 0.00 H new ATOM 1323 N ALA A 219 95.056 -23.180 5.056 1.00 0.00 N ATOM 1324 CA ALA A 219 93.785 -22.408 5.136 1.00 0.00 C ATOM 1325 C ALA A 219 92.730 -23.232 5.876 1.00 0.00 C ATOM 1326 O ALA A 219 91.846 -22.696 6.514 1.00 0.00 O ATOM 1327 CB ALA A 219 93.296 -22.096 3.721 1.00 0.00 C ATOM 0 H ALA A 219 95.386 -23.374 4.111 1.00 0.00 H new ATOM 0 HA ALA A 219 93.955 -21.477 5.676 1.00 0.00 H new ATOM 0 HB1 ALA A 219 92.365 -21.531 3.774 1.00 0.00 H new ATOM 0 HB2 ALA A 219 94.049 -21.507 3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 219 93.124 -23.028 3.182 1.00 0.00 H new ATOM 1333 N SER A 220 92.813 -24.532 5.796 1.00 0.00 N ATOM 1334 CA SER A 220 91.812 -25.386 6.496 1.00 0.00 C ATOM 1335 C SER A 220 91.865 -25.104 7.999 1.00 0.00 C ATOM 1336 O SER A 220 90.851 -25.049 8.666 1.00 0.00 O ATOM 1337 CB SER A 220 92.134 -26.858 6.242 1.00 0.00 C ATOM 1338 OG SER A 220 93.232 -27.247 7.057 1.00 0.00 O ATOM 0 H SER A 220 93.530 -25.039 5.277 1.00 0.00 H new ATOM 0 HA SER A 220 90.814 -25.162 6.119 1.00 0.00 H new ATOM 0 HB2 SER A 220 91.264 -27.476 6.465 1.00 0.00 H new ATOM 0 HB3 SER A 220 92.374 -27.013 5.190 1.00 0.00 H new ATOM 0 HG SER A 220 94.062 -27.179 6.541 1.00 0.00 H new ATOM 1344 N LEU A 221 93.040 -24.924 8.539 1.00 0.00 N ATOM 1345 CA LEU A 221 93.153 -24.646 10.000 1.00 0.00 C ATOM 1346 C LEU A 221 92.190 -23.519 10.379 1.00 0.00 C ATOM 1347 O LEU A 221 92.667 -22.457 10.745 1.00 0.00 O ATOM 1348 CB LEU A 221 94.587 -24.226 10.328 1.00 0.00 C ATOM 1349 CG LEU A 221 94.787 -24.227 11.845 1.00 0.00 C ATOM 1350 CD1 LEU A 221 95.343 -25.583 12.285 1.00 0.00 C ATOM 1351 CD2 LEU A 221 95.773 -23.121 12.229 1.00 0.00 C ATOM 1352 OXT LEU A 221 90.993 -23.736 10.296 1.00 0.00 O ATOM 0 H LEU A 221 93.925 -24.957 8.033 1.00 0.00 H new ATOM 0 HA LEU A 221 92.900 -25.544 10.563 1.00 0.00 H new ATOM 0 HB2 LEU A 221 95.294 -24.909 9.857 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.787 -23.233 9.925 1.00 0.00 H new ATOM 0 HG LEU A 221 93.832 -24.049 12.339 1.00 0.00 H new ATOM 0 HD11 LEU A 221 95.486 -25.584 13.366 1.00 0.00 H new ATOM 0 HD12 LEU A 221 94.641 -26.370 12.011 1.00 0.00 H new ATOM 0 HD13 LEU A 221 96.299 -25.761 11.793 1.00 0.00 H new ATOM 0 HD21 LEU A 221 95.916 -23.120 13.310 1.00 0.00 H new ATOM 0 HD22 LEU A 221 96.729 -23.298 11.736 1.00 0.00 H new ATOM 0 HD23 LEU A 221 95.377 -22.155 11.915 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 112.911 -46.727 -5.429 1.00 0.00 N ATOM 1366 CA ASN B 156 112.280 -46.708 -6.782 1.00 0.00 C ATOM 1367 C ASN B 156 111.468 -45.421 -6.952 1.00 0.00 C ATOM 1368 O ASN B 156 111.922 -44.468 -7.551 1.00 0.00 O ATOM 1369 CB ASN B 156 111.360 -47.922 -6.946 1.00 0.00 C ATOM 1370 CG ASN B 156 112.037 -48.953 -7.851 1.00 0.00 C ATOM 1371 OD1 ASN B 156 111.392 -49.570 -8.677 1.00 0.00 O ATOM 1372 ND2 ASN B 156 113.317 -49.167 -7.730 1.00 0.00 N ATOM 0 HA ASN B 156 113.061 -46.747 -7.541 1.00 0.00 H new ATOM 0 HB2 ASN B 156 111.144 -48.362 -5.973 1.00 0.00 H new ATOM 0 HB3 ASN B 156 110.407 -47.614 -7.376 1.00 0.00 H new ATOM 0 HD21 ASN B 156 113.778 -49.852 -8.328 1.00 0.00 H new ATOM 0 HD22 ASN B 156 113.857 -48.649 -7.037 1.00 0.00 H new ATOM 1379 N GLU B 157 110.274 -45.378 -6.425 1.00 0.00 N ATOM 1380 CA GLU B 157 109.447 -44.145 -6.561 1.00 0.00 C ATOM 1381 C GLU B 157 110.270 -42.932 -6.121 1.00 0.00 C ATOM 1382 O GLU B 157 109.881 -41.794 -6.314 1.00 0.00 O ATOM 1383 CB GLU B 157 108.201 -44.261 -5.679 1.00 0.00 C ATOM 1384 CG GLU B 157 107.343 -45.437 -6.157 1.00 0.00 C ATOM 1385 CD GLU B 157 107.946 -46.757 -5.665 1.00 0.00 C ATOM 1386 OE1 GLU B 157 108.570 -46.751 -4.616 1.00 0.00 O ATOM 1387 OE2 GLU B 157 107.773 -47.753 -6.347 1.00 0.00 O ATOM 0 H GLU B 157 109.837 -46.141 -5.908 1.00 0.00 H new ATOM 0 HA GLU B 157 109.144 -44.025 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU B 157 108.491 -44.408 -4.639 1.00 0.00 H new ATOM 0 HB3 GLU B 157 107.625 -43.336 -5.721 1.00 0.00 H new ATOM 0 HG2 GLU B 157 106.325 -45.331 -5.783 1.00 0.00 H new ATOM 0 HG3 GLU B 157 107.285 -45.437 -7.245 1.00 0.00 H new ATOM 1394 N ASN B 158 111.409 -43.162 -5.528 1.00 0.00 N ATOM 1395 CA ASN B 158 112.248 -42.021 -5.081 1.00 0.00 C ATOM 1396 C ASN B 158 112.466 -41.058 -6.248 1.00 0.00 C ATOM 1397 O ASN B 158 112.275 -39.867 -6.118 1.00 0.00 O ATOM 1398 CB ASN B 158 113.600 -42.546 -4.591 1.00 0.00 C ATOM 1399 CG ASN B 158 114.368 -41.415 -3.909 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.421 -41.015 -4.367 1.00 0.00 O ATOM 1401 ND2 ASN B 158 113.882 -40.876 -2.826 1.00 0.00 N ATOM 0 H ASN B 158 111.792 -44.088 -5.335 1.00 0.00 H new ATOM 0 HA ASN B 158 111.745 -41.496 -4.269 1.00 0.00 H new ATOM 0 HB2 ASN B 158 113.451 -43.371 -3.894 1.00 0.00 H new ATOM 0 HB3 ASN B 158 114.176 -42.937 -5.430 1.00 0.00 H new ATOM 0 HD21 ASN B 158 114.385 -40.119 -2.363 1.00 0.00 H new ATOM 0 HD22 ASN B 158 112.999 -41.211 -2.442 1.00 0.00 H new ATOM 1408 N ILE B 159 112.854 -41.559 -7.393 1.00 0.00 N ATOM 1409 CA ILE B 159 113.077 -40.658 -8.560 1.00 0.00 C ATOM 1410 C ILE B 159 111.817 -39.827 -8.813 1.00 0.00 C ATOM 1411 O ILE B 159 111.883 -38.719 -9.304 1.00 0.00 O ATOM 1412 CB ILE B 159 113.404 -41.484 -9.806 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.595 -42.781 -9.793 1.00 0.00 C ATOM 1414 CG2 ILE B 159 114.897 -41.816 -9.817 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.285 -43.206 -11.229 1.00 0.00 C ATOM 0 H ILE B 159 113.025 -42.549 -7.568 1.00 0.00 H new ATOM 0 HA ILE B 159 113.914 -39.995 -8.343 1.00 0.00 H new ATOM 0 HB ILE B 159 113.149 -40.910 -10.697 1.00 0.00 H new ATOM 0 HG12 ILE B 159 113.155 -43.565 -9.284 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.668 -42.638 -9.237 1.00 0.00 H new ATOM 0 HG21 ILE B 159 115.132 -42.404 -10.704 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.475 -40.892 -9.831 1.00 0.00 H new ATOM 0 HG23 ILE B 159 115.149 -42.388 -8.924 1.00 0.00 H new ATOM 0 HD11 ILE B 159 111.708 -44.131 -11.218 1.00 0.00 H new ATOM 0 HD12 ILE B 159 111.708 -42.424 -11.723 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.217 -43.366 -11.770 1.00 0.00 H new ATOM 1427 N LEU B 160 110.671 -40.342 -8.463 1.00 0.00 N ATOM 1428 CA LEU B 160 109.418 -39.564 -8.670 1.00 0.00 C ATOM 1429 C LEU B 160 109.355 -38.456 -7.617 1.00 0.00 C ATOM 1430 O LEU B 160 108.830 -37.386 -7.853 1.00 0.00 O ATOM 1431 CB LEU B 160 108.203 -40.488 -8.524 1.00 0.00 C ATOM 1432 CG LEU B 160 106.929 -39.749 -8.944 1.00 0.00 C ATOM 1433 CD1 LEU B 160 106.686 -39.950 -10.441 1.00 0.00 C ATOM 1434 CD2 LEU B 160 105.740 -40.307 -8.157 1.00 0.00 C ATOM 0 H LEU B 160 110.548 -41.264 -8.044 1.00 0.00 H new ATOM 0 HA LEU B 160 109.410 -39.130 -9.670 1.00 0.00 H new ATOM 0 HB2 LEU B 160 108.337 -41.378 -9.139 1.00 0.00 H new ATOM 0 HB3 LEU B 160 108.114 -40.825 -7.491 1.00 0.00 H new ATOM 0 HG LEU B 160 107.042 -38.685 -8.737 1.00 0.00 H new ATOM 0 HD11 LEU B 160 105.779 -39.423 -10.736 1.00 0.00 H new ATOM 0 HD12 LEU B 160 107.533 -39.557 -11.003 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.573 -41.013 -10.652 1.00 0.00 H new ATOM 0 HD21 LEU B 160 104.830 -39.784 -8.452 1.00 0.00 H new ATOM 0 HD22 LEU B 160 105.631 -41.371 -8.367 1.00 0.00 H new ATOM 0 HD23 LEU B 160 105.911 -40.164 -7.090 1.00 0.00 H new ATOM 1446 N LYS B 161 109.893 -38.710 -6.456 1.00 0.00 N ATOM 1447 CA LYS B 161 109.874 -37.678 -5.378 1.00 0.00 C ATOM 1448 C LYS B 161 110.799 -36.510 -5.745 1.00 0.00 C ATOM 1449 O LYS B 161 110.393 -35.359 -5.755 1.00 0.00 O ATOM 1450 CB LYS B 161 110.364 -38.306 -4.070 1.00 0.00 C ATOM 1451 CG LYS B 161 109.172 -38.711 -3.201 1.00 0.00 C ATOM 1452 CD LYS B 161 109.692 -39.291 -1.881 1.00 0.00 C ATOM 1453 CE LYS B 161 108.522 -39.623 -0.953 1.00 0.00 C ATOM 1454 NZ LYS B 161 108.903 -39.311 0.452 1.00 0.00 N ATOM 0 H LYS B 161 110.346 -39.589 -6.206 1.00 0.00 H new ATOM 0 HA LYS B 161 108.856 -37.307 -5.261 1.00 0.00 H new ATOM 0 HB2 LYS B 161 110.980 -39.179 -4.285 1.00 0.00 H new ATOM 0 HB3 LYS B 161 110.993 -37.597 -3.531 1.00 0.00 H new ATOM 0 HG2 LYS B 161 108.536 -37.847 -3.008 1.00 0.00 H new ATOM 0 HG3 LYS B 161 108.560 -39.448 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS B 161 110.278 -40.189 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS B 161 110.357 -38.575 -1.398 1.00 0.00 H new ATOM 0 HE2 LYS B 161 107.642 -39.048 -1.239 1.00 0.00 H new ATOM 0 HE3 LYS B 161 108.258 -40.677 -1.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 108.046 -39.240 1.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 109.513 -40.068 0.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 109.417 -38.407 0.480 1.00 0.00 H new ATOM 1468 N LEU B 162 112.044 -36.792 -6.033 1.00 0.00 N ATOM 1469 CA LEU B 162 112.989 -35.696 -6.379 1.00 0.00 C ATOM 1470 C LEU B 162 112.505 -35.006 -7.652 1.00 0.00 C ATOM 1471 O LEU B 162 112.570 -33.800 -7.778 1.00 0.00 O ATOM 1472 CB LEU B 162 114.406 -36.246 -6.596 1.00 0.00 C ATOM 1473 CG LEU B 162 114.516 -37.690 -6.085 1.00 0.00 C ATOM 1474 CD1 LEU B 162 115.972 -38.150 -6.183 1.00 0.00 C ATOM 1475 CD2 LEU B 162 114.070 -37.781 -4.620 1.00 0.00 C ATOM 0 H LEU B 162 112.443 -37.731 -6.043 1.00 0.00 H new ATOM 0 HA LEU B 162 113.021 -34.983 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.656 -36.211 -7.656 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.129 -35.616 -6.077 1.00 0.00 H new ATOM 0 HG LEU B 162 113.872 -38.324 -6.695 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.055 -39.175 -5.821 1.00 0.00 H new ATOM 0 HD12 LEU B 162 116.299 -38.104 -7.222 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.601 -37.499 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU B 162 114.155 -38.812 -4.277 1.00 0.00 H new ATOM 0 HD22 LEU B 162 114.704 -37.141 -4.006 1.00 0.00 H new ATOM 0 HD23 LEU B 162 113.033 -37.455 -4.534 1.00 0.00 H new ATOM 1487 N LYS B 163 111.992 -35.756 -8.590 1.00 0.00 N ATOM 1488 CA LYS B 163 111.480 -35.126 -9.834 1.00 0.00 C ATOM 1489 C LYS B 163 110.326 -34.201 -9.456 1.00 0.00 C ATOM 1490 O LYS B 163 110.117 -33.167 -10.058 1.00 0.00 O ATOM 1491 CB LYS B 163 110.985 -36.207 -10.799 1.00 0.00 C ATOM 1492 CG LYS B 163 112.174 -36.807 -11.554 1.00 0.00 C ATOM 1493 CD LYS B 163 111.672 -37.876 -12.526 1.00 0.00 C ATOM 1494 CE LYS B 163 112.861 -38.637 -13.112 1.00 0.00 C ATOM 1495 NZ LYS B 163 112.365 -39.769 -13.945 1.00 0.00 N ATOM 0 H LYS B 163 111.907 -36.772 -8.547 1.00 0.00 H new ATOM 0 HA LYS B 163 112.272 -34.561 -10.325 1.00 0.00 H new ATOM 0 HB2 LYS B 163 110.460 -36.987 -10.248 1.00 0.00 H new ATOM 0 HB3 LYS B 163 110.272 -35.780 -11.504 1.00 0.00 H new ATOM 0 HG2 LYS B 163 112.705 -36.026 -12.098 1.00 0.00 H new ATOM 0 HG3 LYS B 163 112.883 -37.244 -10.850 1.00 0.00 H new ATOM 0 HD2 LYS B 163 111.005 -38.566 -12.010 1.00 0.00 H new ATOM 0 HD3 LYS B 163 111.095 -37.412 -13.326 1.00 0.00 H new ATOM 0 HE2 LYS B 163 113.473 -37.967 -13.717 1.00 0.00 H new ATOM 0 HE3 LYS B 163 113.497 -39.013 -12.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 113.174 -40.287 -14.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 111.799 -40.412 -13.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 111.776 -39.399 -14.718 1.00 0.00 H new ATOM 1509 N LEU B 164 109.581 -34.566 -8.446 1.00 0.00 N ATOM 1510 CA LEU B 164 108.450 -33.706 -8.008 1.00 0.00 C ATOM 1511 C LEU B 164 109.006 -32.356 -7.556 1.00 0.00 C ATOM 1512 O LEU B 164 108.791 -31.343 -8.190 1.00 0.00 O ATOM 1513 CB LEU B 164 107.716 -34.376 -6.842 1.00 0.00 C ATOM 1514 CG LEU B 164 106.246 -34.590 -7.209 1.00 0.00 C ATOM 1515 CD1 LEU B 164 105.561 -35.407 -6.112 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.547 -33.233 -7.341 1.00 0.00 C ATOM 0 H LEU B 164 109.709 -35.423 -7.908 1.00 0.00 H new ATOM 0 HA LEU B 164 107.752 -33.563 -8.833 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.184 -35.332 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.791 -33.756 -5.949 1.00 0.00 H new ATOM 0 HG LEU B 164 106.184 -35.125 -8.157 1.00 0.00 H new ATOM 0 HD11 LEU B 164 104.514 -35.560 -6.373 1.00 0.00 H new ATOM 0 HD12 LEU B 164 106.056 -36.373 -6.015 1.00 0.00 H new ATOM 0 HD13 LEU B 164 105.625 -34.871 -5.165 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.500 -33.387 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.610 -32.698 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU B 164 106.033 -32.647 -8.121 1.00 0.00 H new ATOM 1528 N TYR B 165 109.724 -32.333 -6.464 1.00 0.00 N ATOM 1529 CA TYR B 165 110.292 -31.045 -5.983 1.00 0.00 C ATOM 1530 C TYR B 165 111.015 -30.348 -7.137 1.00 0.00 C ATOM 1531 O TYR B 165 110.978 -29.142 -7.268 1.00 0.00 O ATOM 1532 CB TYR B 165 111.282 -31.318 -4.854 1.00 0.00 C ATOM 1533 CG TYR B 165 110.889 -32.586 -4.135 1.00 0.00 C ATOM 1534 CD1 TYR B 165 109.535 -32.885 -3.904 1.00 0.00 C ATOM 1535 CD2 TYR B 165 111.884 -33.462 -3.693 1.00 0.00 C ATOM 1536 CE1 TYR B 165 109.185 -34.060 -3.231 1.00 0.00 C ATOM 1537 CE2 TYR B 165 111.530 -34.635 -3.019 1.00 0.00 C ATOM 1538 CZ TYR B 165 110.183 -34.934 -2.787 1.00 0.00 C ATOM 1539 OH TYR B 165 109.839 -36.091 -2.119 1.00 0.00 O ATOM 0 H TYR B 165 109.939 -33.147 -5.889 1.00 0.00 H new ATOM 0 HA TYR B 165 109.489 -30.405 -5.616 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.291 -31.413 -5.256 1.00 0.00 H new ATOM 0 HB3 TYR B 165 111.294 -30.481 -4.156 1.00 0.00 H new ATOM 0 HD1 TYR B 165 108.766 -32.208 -4.246 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.924 -33.234 -3.872 1.00 0.00 H new ATOM 0 HE1 TYR B 165 108.145 -34.292 -3.054 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.299 -35.312 -2.677 1.00 0.00 H new ATOM 0 HH TYR B 165 108.904 -36.036 -1.829 1.00 0.00 H new ATOM 1549 N ARG B 166 111.673 -31.098 -7.980 1.00 0.00 N ATOM 1550 CA ARG B 166 112.391 -30.469 -9.125 1.00 0.00 C ATOM 1551 C ARG B 166 111.395 -29.639 -9.938 1.00 0.00 C ATOM 1552 O ARG B 166 111.748 -28.649 -10.548 1.00 0.00 O ATOM 1553 CB ARG B 166 113.006 -31.559 -10.010 1.00 0.00 C ATOM 1554 CG ARG B 166 113.806 -30.923 -11.157 1.00 0.00 C ATOM 1555 CD ARG B 166 114.967 -30.098 -10.593 1.00 0.00 C ATOM 1556 NE ARG B 166 116.103 -30.106 -11.559 1.00 0.00 N ATOM 1557 CZ ARG B 166 116.114 -29.274 -12.565 1.00 0.00 C ATOM 1558 NH1 ARG B 166 115.123 -28.444 -12.740 1.00 0.00 N ATOM 1559 NH2 ARG B 166 117.116 -29.275 -13.402 1.00 0.00 N ATOM 0 H ARG B 166 111.744 -32.114 -7.926 1.00 0.00 H new ATOM 0 HA ARG B 166 113.188 -29.825 -8.754 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.657 -32.198 -9.413 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.219 -32.196 -10.415 1.00 0.00 H new ATOM 0 HG2 ARG B 166 114.189 -31.700 -11.818 1.00 0.00 H new ATOM 0 HG3 ARG B 166 113.155 -30.287 -11.756 1.00 0.00 H new ATOM 0 HD2 ARG B 166 114.642 -29.074 -10.407 1.00 0.00 H new ATOM 0 HD3 ARG B 166 115.288 -30.510 -9.636 1.00 0.00 H new ATOM 0 HE ARG B 166 116.873 -30.763 -11.433 1.00 0.00 H new ATOM 0 HH11 ARG B 166 114.337 -28.444 -12.090 1.00 0.00 H new ATOM 0 HH12 ARG B 166 115.134 -27.795 -13.527 1.00 0.00 H new ATOM 0 HH21 ARG B 166 117.890 -29.926 -13.270 1.00 0.00 H new ATOM 0 HH22 ARG B 166 117.125 -28.625 -14.188 1.00 0.00 H new ATOM 1573 N SER B 167 110.149 -30.032 -9.946 1.00 0.00 N ATOM 1574 CA SER B 167 109.134 -29.262 -10.713 1.00 0.00 C ATOM 1575 C SER B 167 108.822 -27.961 -9.971 1.00 0.00 C ATOM 1576 O SER B 167 108.282 -27.028 -10.533 1.00 0.00 O ATOM 1577 CB SER B 167 107.855 -30.090 -10.846 1.00 0.00 C ATOM 1578 OG SER B 167 107.257 -29.829 -12.109 1.00 0.00 O ATOM 0 H SER B 167 109.793 -30.852 -9.455 1.00 0.00 H new ATOM 0 HA SER B 167 109.523 -29.035 -11.706 1.00 0.00 H new ATOM 0 HB2 SER B 167 108.084 -31.152 -10.751 1.00 0.00 H new ATOM 0 HB3 SER B 167 107.161 -29.840 -10.043 1.00 0.00 H new ATOM 0 HG SER B 167 106.910 -30.665 -12.486 1.00 0.00 H new ATOM 1584 N LEU B 168 109.153 -27.893 -8.708 1.00 0.00 N ATOM 1585 CA LEU B 168 108.874 -26.656 -7.925 1.00 0.00 C ATOM 1586 C LEU B 168 110.017 -25.650 -8.095 1.00 0.00 C ATOM 1587 O LEU B 168 109.949 -24.539 -7.610 1.00 0.00 O ATOM 1588 CB LEU B 168 108.739 -27.031 -6.447 1.00 0.00 C ATOM 1589 CG LEU B 168 107.261 -27.092 -6.039 1.00 0.00 C ATOM 1590 CD1 LEU B 168 106.534 -28.206 -6.808 1.00 0.00 C ATOM 1591 CD2 LEU B 168 107.173 -27.392 -4.542 1.00 0.00 C ATOM 0 H LEU B 168 109.605 -28.643 -8.185 1.00 0.00 H new ATOM 0 HA LEU B 168 107.952 -26.199 -8.284 1.00 0.00 H new ATOM 0 HB2 LEU B 168 109.212 -27.996 -6.266 1.00 0.00 H new ATOM 0 HB3 LEU B 168 109.262 -26.299 -5.831 1.00 0.00 H new ATOM 0 HG LEU B 168 106.792 -26.136 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU B 168 105.487 -28.234 -6.505 1.00 0.00 H new ATOM 0 HD12 LEU B 168 106.597 -28.010 -7.878 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.001 -29.166 -6.587 1.00 0.00 H new ATOM 0 HD21 LEU B 168 106.126 -27.438 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU B 168 107.652 -28.348 -4.334 1.00 0.00 H new ATOM 0 HD23 LEU B 168 107.677 -26.604 -3.983 1.00 0.00 H new ATOM 1603 N GLY B 169 111.064 -26.018 -8.785 1.00 0.00 N ATOM 1604 CA GLY B 169 112.187 -25.069 -8.981 1.00 0.00 C ATOM 1605 C GLY B 169 113.125 -25.100 -7.767 1.00 0.00 C ATOM 1606 O GLY B 169 113.875 -24.172 -7.536 1.00 0.00 O ATOM 0 H GLY B 169 111.186 -26.933 -9.218 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.740 -25.330 -9.884 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.800 -24.060 -9.125 1.00 0.00 H new ATOM 1610 N VAL B 170 113.099 -26.166 -7.000 1.00 0.00 N ATOM 1611 CA VAL B 170 114.006 -26.263 -5.805 1.00 0.00 C ATOM 1612 C VAL B 170 115.167 -27.213 -6.123 1.00 0.00 C ATOM 1613 O VAL B 170 114.972 -28.271 -6.688 1.00 0.00 O ATOM 1614 CB VAL B 170 113.208 -26.789 -4.585 1.00 0.00 C ATOM 1615 CG1 VAL B 170 113.950 -27.935 -3.880 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.025 -25.660 -3.564 1.00 0.00 C ATOM 0 H VAL B 170 112.491 -26.972 -7.148 1.00 0.00 H new ATOM 0 HA VAL B 170 114.404 -25.277 -5.568 1.00 0.00 H new ATOM 0 HB VAL B 170 112.248 -27.150 -4.954 1.00 0.00 H new ATOM 0 HG11 VAL B 170 113.362 -28.280 -3.029 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.095 -28.759 -4.579 1.00 0.00 H new ATOM 0 HG13 VAL B 170 114.920 -27.580 -3.531 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.464 -26.032 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL B 170 114.002 -25.307 -3.233 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.479 -24.837 -4.026 1.00 0.00 H new ATOM 1626 N ILE B 171 116.367 -26.853 -5.735 1.00 0.00 N ATOM 1627 CA ILE B 171 117.548 -27.736 -5.972 1.00 0.00 C ATOM 1628 C ILE B 171 118.251 -27.931 -4.627 1.00 0.00 C ATOM 1629 O ILE B 171 119.188 -27.237 -4.285 1.00 0.00 O ATOM 1630 CB ILE B 171 118.520 -27.118 -7.007 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.152 -25.656 -7.324 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.463 -27.911 -8.310 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.088 -25.593 -8.425 1.00 0.00 C ATOM 0 H ILE B 171 116.578 -25.976 -5.260 1.00 0.00 H new ATOM 0 HA ILE B 171 117.220 -28.692 -6.381 1.00 0.00 H new ATOM 0 HB ILE B 171 119.520 -27.152 -6.574 1.00 0.00 H new ATOM 0 HG12 ILE B 171 117.781 -25.166 -6.424 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.042 -25.112 -7.640 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.149 -27.471 -9.034 1.00 0.00 H new ATOM 0 HG22 ILE B 171 118.750 -28.945 -8.119 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.449 -27.884 -8.708 1.00 0.00 H new ATOM 0 HD11 ILE B 171 116.842 -24.552 -8.634 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.472 -26.064 -9.330 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.192 -26.118 -8.095 1.00 0.00 H new ATOM 1645 N LEU B 172 117.765 -28.856 -3.844 1.00 0.00 N ATOM 1646 CA LEU B 172 118.353 -29.095 -2.496 1.00 0.00 C ATOM 1647 C LEU B 172 119.838 -29.449 -2.603 1.00 0.00 C ATOM 1648 O LEU B 172 120.278 -30.064 -3.555 1.00 0.00 O ATOM 1649 CB LEU B 172 117.593 -30.237 -1.819 1.00 0.00 C ATOM 1650 CG LEU B 172 117.198 -29.827 -0.394 1.00 0.00 C ATOM 1651 CD1 LEU B 172 116.328 -30.910 0.241 1.00 0.00 C ATOM 1652 CD2 LEU B 172 118.455 -29.637 0.458 1.00 0.00 C ATOM 0 H LEU B 172 116.979 -29.461 -4.083 1.00 0.00 H new ATOM 0 HA LEU B 172 118.265 -28.184 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU B 172 116.702 -30.485 -2.396 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.214 -31.132 -1.791 1.00 0.00 H new ATOM 0 HG LEU B 172 116.639 -28.892 -0.442 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.053 -30.609 1.252 1.00 0.00 H new ATOM 0 HD12 LEU B 172 115.426 -31.048 -0.355 1.00 0.00 H new ATOM 0 HD13 LEU B 172 116.884 -31.847 0.279 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.169 -29.346 1.469 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.015 -30.572 0.494 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.078 -28.858 0.019 1.00 0.00 H new ATOM 1664 N ASP B 173 120.612 -29.056 -1.622 1.00 0.00 N ATOM 1665 CA ASP B 173 122.073 -29.352 -1.641 1.00 0.00 C ATOM 1666 C ASP B 173 122.537 -29.708 -0.224 1.00 0.00 C ATOM 1667 O ASP B 173 122.794 -28.842 0.599 1.00 0.00 O ATOM 1668 CB ASP B 173 122.837 -28.123 -2.137 1.00 0.00 C ATOM 1669 CG ASP B 173 124.331 -28.443 -2.204 1.00 0.00 C ATOM 1670 OD1 ASP B 173 124.966 -28.434 -1.161 1.00 0.00 O ATOM 1671 OD2 ASP B 173 124.815 -28.692 -3.295 1.00 0.00 O ATOM 0 H ASP B 173 120.289 -28.539 -0.804 1.00 0.00 H new ATOM 0 HA ASP B 173 122.267 -30.191 -2.309 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.473 -27.828 -3.121 1.00 0.00 H new ATOM 0 HB3 ASP B 173 122.665 -27.280 -1.468 1.00 0.00 H new ATOM 1676 N LEU B 174 122.632 -30.976 0.068 1.00 0.00 N ATOM 1677 CA LEU B 174 123.067 -31.409 1.426 1.00 0.00 C ATOM 1678 C LEU B 174 124.594 -31.478 1.482 1.00 0.00 C ATOM 1679 O LEU B 174 125.158 -32.261 2.220 1.00 0.00 O ATOM 1680 CB LEU B 174 122.475 -32.787 1.721 1.00 0.00 C ATOM 1681 CG LEU B 174 120.997 -32.632 2.110 1.00 0.00 C ATOM 1682 CD1 LEU B 174 120.271 -33.952 1.871 1.00 0.00 C ATOM 1683 CD2 LEU B 174 120.841 -32.236 3.589 1.00 0.00 C ATOM 0 H LEU B 174 122.426 -31.736 -0.580 1.00 0.00 H new ATOM 0 HA LEU B 174 122.719 -30.693 2.170 1.00 0.00 H new ATOM 0 HB2 LEU B 174 122.567 -33.430 0.846 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.027 -33.267 2.529 1.00 0.00 H new ATOM 0 HG LEU B 174 120.568 -31.841 1.495 1.00 0.00 H new ATOM 0 HD11 LEU B 174 119.222 -33.845 2.146 1.00 0.00 H new ATOM 0 HD12 LEU B 174 120.344 -34.222 0.817 1.00 0.00 H new ATOM 0 HD13 LEU B 174 120.728 -34.734 2.478 1.00 0.00 H new ATOM 0 HD21 LEU B 174 119.783 -32.135 3.829 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.285 -33.006 4.221 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.345 -31.286 3.766 1.00 0.00 H new ATOM 1695 N GLU B 175 125.269 -30.648 0.728 1.00 0.00 N ATOM 1696 CA GLU B 175 126.760 -30.655 0.767 1.00 0.00 C ATOM 1697 C GLU B 175 127.204 -29.597 1.762 1.00 0.00 C ATOM 1698 O GLU B 175 128.375 -29.349 1.972 1.00 0.00 O ATOM 1699 CB GLU B 175 127.323 -30.342 -0.622 1.00 0.00 C ATOM 1700 CG GLU B 175 126.646 -31.240 -1.660 1.00 0.00 C ATOM 1701 CD GLU B 175 127.364 -31.099 -3.003 1.00 0.00 C ATOM 1702 OE1 GLU B 175 128.217 -30.233 -3.107 1.00 0.00 O ATOM 1703 OE2 GLU B 175 127.050 -31.859 -3.904 1.00 0.00 O ATOM 0 H GLU B 175 124.853 -29.969 0.090 1.00 0.00 H new ATOM 0 HA GLU B 175 127.128 -31.636 1.068 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.154 -29.293 -0.867 1.00 0.00 H new ATOM 0 HB3 GLU B 175 128.401 -30.503 -0.634 1.00 0.00 H new ATOM 0 HG2 GLU B 175 126.671 -32.278 -1.330 1.00 0.00 H new ATOM 0 HG3 GLU B 175 125.597 -30.964 -1.766 1.00 0.00 H new ATOM 1710 N ASN B 176 126.243 -28.994 2.377 1.00 0.00 N ATOM 1711 CA ASN B 176 126.510 -27.936 3.395 1.00 0.00 C ATOM 1712 C ASN B 176 125.187 -27.495 4.042 1.00 0.00 C ATOM 1713 O ASN B 176 125.075 -26.397 4.547 1.00 0.00 O ATOM 1714 CB ASN B 176 127.171 -26.730 2.722 1.00 0.00 C ATOM 1715 CG ASN B 176 127.472 -25.663 3.776 1.00 0.00 C ATOM 1716 OD1 ASN B 176 126.897 -24.593 3.756 1.00 0.00 O ATOM 1717 ND2 ASN B 176 128.355 -25.912 4.705 1.00 0.00 N ATOM 0 H ASN B 176 125.254 -29.188 2.219 1.00 0.00 H new ATOM 0 HA ASN B 176 127.174 -28.336 4.161 1.00 0.00 H new ATOM 0 HB2 ASN B 176 128.092 -27.036 2.225 1.00 0.00 H new ATOM 0 HB3 ASN B 176 126.514 -26.323 1.953 1.00 0.00 H new ATOM 0 HD21 ASN B 176 128.562 -25.208 5.414 1.00 0.00 H new ATOM 0 HD22 ASN B 176 128.838 -26.810 4.722 1.00 0.00 H new ATOM 1724 N ASP B 177 124.183 -28.343 4.038 1.00 0.00 N ATOM 1725 CA ASP B 177 122.877 -27.975 4.656 1.00 0.00 C ATOM 1726 C ASP B 177 122.331 -26.690 4.029 1.00 0.00 C ATOM 1727 O ASP B 177 122.096 -25.713 4.714 1.00 0.00 O ATOM 1728 CB ASP B 177 123.060 -27.771 6.161 1.00 0.00 C ATOM 1729 CG ASP B 177 123.774 -28.986 6.759 1.00 0.00 C ATOM 1730 OD1 ASP B 177 123.169 -30.045 6.794 1.00 0.00 O ATOM 1731 OD2 ASP B 177 124.913 -28.836 7.169 1.00 0.00 O ATOM 0 H ASP B 177 124.217 -29.277 3.630 1.00 0.00 H new ATOM 0 HA ASP B 177 122.167 -28.782 4.478 1.00 0.00 H new ATOM 0 HB2 ASP B 177 123.640 -26.867 6.348 1.00 0.00 H new ATOM 0 HB3 ASP B 177 122.091 -27.633 6.640 1.00 0.00 H new ATOM 1736 N GLN B 178 122.120 -26.678 2.736 1.00 0.00 N ATOM 1737 CA GLN B 178 121.577 -25.447 2.084 1.00 0.00 C ATOM 1738 C GLN B 178 120.583 -25.834 0.990 1.00 0.00 C ATOM 1739 O GLN B 178 120.688 -26.883 0.385 1.00 0.00 O ATOM 1740 CB GLN B 178 122.721 -24.645 1.460 1.00 0.00 C ATOM 1741 CG GLN B 178 123.873 -24.535 2.458 1.00 0.00 C ATOM 1742 CD GLN B 178 124.843 -23.445 1.999 1.00 0.00 C ATOM 1743 OE1 GLN B 178 125.286 -23.447 0.868 1.00 0.00 O ATOM 1744 NE2 GLN B 178 125.194 -22.507 2.836 1.00 0.00 N ATOM 0 H GLN B 178 122.299 -27.461 2.108 1.00 0.00 H new ATOM 0 HA GLN B 178 121.073 -24.842 2.837 1.00 0.00 H new ATOM 0 HB2 GLN B 178 123.063 -25.131 0.546 1.00 0.00 H new ATOM 0 HB3 GLN B 178 122.372 -23.651 1.181 1.00 0.00 H new ATOM 0 HG2 GLN B 178 123.488 -24.300 3.450 1.00 0.00 H new ATOM 0 HG3 GLN B 178 124.393 -25.490 2.536 1.00 0.00 H new ATOM 0 HE21 GLN B 178 124.822 -22.506 3.786 1.00 0.00 H new ATOM 0 HE22 GLN B 178 125.840 -21.775 2.540 1.00 0.00 H new ATOM 1753 N VAL B 179 119.628 -24.977 0.722 1.00 0.00 N ATOM 1754 CA VAL B 179 118.628 -25.263 -0.347 1.00 0.00 C ATOM 1755 C VAL B 179 118.869 -24.271 -1.480 1.00 0.00 C ATOM 1756 O VAL B 179 118.977 -23.082 -1.247 1.00 0.00 O ATOM 1757 CB VAL B 179 117.199 -25.071 0.189 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.202 -25.736 -0.761 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.050 -25.709 1.574 1.00 0.00 C ATOM 0 H VAL B 179 119.500 -24.087 1.203 1.00 0.00 H new ATOM 0 HA VAL B 179 118.735 -26.292 -0.690 1.00 0.00 H new ATOM 0 HB VAL B 179 117.002 -24.001 0.261 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.190 -25.599 -0.380 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.282 -25.282 -1.749 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.422 -26.801 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.032 -25.562 1.935 1.00 0.00 H new ATOM 0 HG22 VAL B 179 117.261 -26.776 1.507 1.00 0.00 H new ATOM 0 HG23 VAL B 179 117.751 -25.243 2.266 1.00 0.00 H new ATOM 1769 N LEU B 180 118.948 -24.732 -2.701 1.00 0.00 N ATOM 1770 CA LEU B 180 119.175 -23.797 -3.829 1.00 0.00 C ATOM 1771 C LEU B 180 117.851 -23.603 -4.529 1.00 0.00 C ATOM 1772 O LEU B 180 116.961 -24.423 -4.407 1.00 0.00 O ATOM 1773 CB LEU B 180 120.211 -24.380 -4.794 1.00 0.00 C ATOM 1774 CG LEU B 180 121.447 -24.819 -4.007 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.514 -25.337 -4.973 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.003 -23.624 -3.227 1.00 0.00 C ATOM 0 H LEU B 180 118.865 -25.715 -2.960 1.00 0.00 H new ATOM 0 HA LEU B 180 119.557 -22.842 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU B 180 119.787 -25.229 -5.331 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.487 -23.636 -5.541 1.00 0.00 H new ATOM 0 HG LEU B 180 121.172 -25.613 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.394 -25.649 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.119 -26.187 -5.530 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.791 -24.545 -5.668 1.00 0.00 H new ATOM 0 HD21 LEU B 180 122.884 -23.934 -2.665 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.277 -22.831 -3.923 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.244 -23.255 -2.537 1.00 0.00 H new ATOM 1788 N ILE B 181 117.686 -22.527 -5.236 1.00 0.00 N ATOM 1789 CA ILE B 181 116.386 -22.303 -5.918 1.00 0.00 C ATOM 1790 C ILE B 181 116.561 -21.585 -7.242 1.00 0.00 C ATOM 1791 O ILE B 181 117.538 -20.903 -7.483 1.00 0.00 O ATOM 1792 CB ILE B 181 115.447 -21.482 -5.031 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.090 -21.226 -3.664 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.156 -22.259 -4.818 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.126 -20.416 -2.809 1.00 0.00 C ATOM 0 H ILE B 181 118.387 -21.798 -5.372 1.00 0.00 H new ATOM 0 HA ILE B 181 115.954 -23.286 -6.107 1.00 0.00 H new ATOM 0 HB ILE B 181 115.247 -20.529 -5.521 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.324 -22.171 -3.175 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.030 -20.688 -3.785 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.482 -21.679 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.680 -22.445 -5.781 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.379 -23.210 -4.334 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.574 -20.228 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.914 -19.466 -3.300 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.198 -20.973 -2.681 1.00 0.00 H new ATOM 1807 N ASN B 182 115.590 -21.745 -8.096 1.00 0.00 N ATOM 1808 CA ASN B 182 115.630 -21.088 -9.427 1.00 0.00 C ATOM 1809 C ASN B 182 114.268 -20.453 -9.729 1.00 0.00 C ATOM 1810 O ASN B 182 113.414 -21.054 -10.351 1.00 0.00 O ATOM 1811 CB ASN B 182 115.967 -22.126 -10.500 1.00 0.00 C ATOM 1812 CG ASN B 182 116.144 -21.428 -11.850 1.00 0.00 C ATOM 1813 OD1 ASN B 182 117.233 -21.015 -12.196 1.00 0.00 O ATOM 1814 ND2 ASN B 182 115.111 -21.277 -12.632 1.00 0.00 N ATOM 0 H ASN B 182 114.760 -22.312 -7.924 1.00 0.00 H new ATOM 0 HA ASN B 182 116.395 -20.311 -9.425 1.00 0.00 H new ATOM 0 HB2 ASN B 182 116.880 -22.658 -10.232 1.00 0.00 H new ATOM 0 HB3 ASN B 182 115.172 -22.869 -10.564 1.00 0.00 H new ATOM 0 HD21 ASN B 182 115.218 -20.812 -13.534 1.00 0.00 H new ATOM 0 HD22 ASN B 182 114.197 -21.624 -12.342 1.00 0.00 H new ATOM 1821 N ARG B 183 114.064 -19.239 -9.294 1.00 0.00 N ATOM 1822 CA ARG B 183 112.756 -18.555 -9.557 1.00 0.00 C ATOM 1823 C ARG B 183 112.605 -18.333 -11.064 1.00 0.00 C ATOM 1824 O ARG B 183 113.564 -18.057 -11.757 1.00 0.00 O ATOM 1825 CB ARG B 183 112.732 -17.204 -8.838 1.00 0.00 C ATOM 1826 CG ARG B 183 112.806 -17.432 -7.327 1.00 0.00 C ATOM 1827 CD ARG B 183 112.447 -16.140 -6.591 1.00 0.00 C ATOM 1828 NE ARG B 183 113.361 -15.045 -7.023 1.00 0.00 N ATOM 1829 CZ ARG B 183 113.559 -14.014 -6.246 1.00 0.00 C ATOM 1830 NH1 ARG B 183 112.959 -13.942 -5.088 1.00 0.00 N ATOM 1831 NH2 ARG B 183 114.359 -13.055 -6.624 1.00 0.00 N ATOM 0 H ARG B 183 114.743 -18.688 -8.768 1.00 0.00 H new ATOM 0 HA ARG B 183 111.936 -19.173 -9.190 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.571 -16.590 -9.166 1.00 0.00 H new ATOM 0 HB3 ARG B 183 111.821 -16.661 -9.091 1.00 0.00 H new ATOM 0 HG2 ARG B 183 112.122 -18.229 -7.036 1.00 0.00 H new ATOM 0 HG3 ARG B 183 113.809 -17.754 -7.047 1.00 0.00 H new ATOM 0 HD2 ARG B 183 111.413 -15.867 -6.799 1.00 0.00 H new ATOM 0 HD3 ARG B 183 112.526 -16.289 -5.514 1.00 0.00 H new ATOM 0 HE ARG B 183 113.832 -15.101 -7.926 1.00 0.00 H new ATOM 0 HH11 ARG B 183 112.335 -14.692 -4.789 1.00 0.00 H new ATOM 0 HH12 ARG B 183 113.115 -13.136 -4.482 1.00 0.00 H new ATOM 0 HH21 ARG B 183 114.830 -13.110 -7.527 1.00 0.00 H new ATOM 0 HH22 ARG B 183 114.513 -12.250 -6.017 1.00 0.00 H new ATOM 1845 N LYS B 184 111.410 -18.444 -11.578 1.00 0.00 N ATOM 1846 CA LYS B 184 111.210 -18.231 -13.035 1.00 0.00 C ATOM 1847 C LYS B 184 111.640 -16.806 -13.384 1.00 0.00 C ATOM 1848 O LYS B 184 112.278 -16.563 -14.391 1.00 0.00 O ATOM 1849 CB LYS B 184 109.732 -18.431 -13.385 1.00 0.00 C ATOM 1850 CG LYS B 184 108.909 -17.257 -12.849 1.00 0.00 C ATOM 1851 CD LYS B 184 107.422 -17.605 -12.907 1.00 0.00 C ATOM 1852 CE LYS B 184 106.599 -16.317 -12.897 1.00 0.00 C ATOM 1853 NZ LYS B 184 105.146 -16.651 -12.893 1.00 0.00 N ATOM 0 H LYS B 184 110.567 -18.673 -11.051 1.00 0.00 H new ATOM 0 HA LYS B 184 111.806 -18.945 -13.603 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.612 -18.508 -14.466 1.00 0.00 H new ATOM 0 HB3 LYS B 184 109.371 -19.366 -12.957 1.00 0.00 H new ATOM 0 HG2 LYS B 184 109.201 -17.034 -11.823 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.107 -16.362 -13.439 1.00 0.00 H new ATOM 0 HD2 LYS B 184 107.207 -18.180 -13.807 1.00 0.00 H new ATOM 0 HD3 LYS B 184 107.150 -18.230 -12.057 1.00 0.00 H new ATOM 0 HE2 LYS B 184 106.848 -15.722 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS B 184 106.841 -15.712 -13.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 104.626 -15.930 -12.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 104.792 -16.674 -13.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 105.005 -17.582 -12.452 1.00 0.00 H new ATOM 1867 N ASN B 185 111.300 -15.867 -12.544 1.00 0.00 N ATOM 1868 CA ASN B 185 111.685 -14.449 -12.787 1.00 0.00 C ATOM 1869 C ASN B 185 112.130 -13.839 -11.458 1.00 0.00 C ATOM 1870 O ASN B 185 111.958 -14.432 -10.412 1.00 0.00 O ATOM 1871 CB ASN B 185 110.483 -13.673 -13.332 1.00 0.00 C ATOM 1872 CG ASN B 185 109.406 -13.571 -12.249 1.00 0.00 C ATOM 1873 OD1 ASN B 185 109.507 -14.201 -11.215 1.00 0.00 O ATOM 1874 ND2 ASN B 185 108.373 -12.796 -12.443 1.00 0.00 N ATOM 0 H ASN B 185 110.765 -16.025 -11.690 1.00 0.00 H new ATOM 0 HA ASN B 185 112.495 -14.399 -13.515 1.00 0.00 H new ATOM 0 HB2 ASN B 185 110.793 -12.676 -13.647 1.00 0.00 H new ATOM 0 HB3 ASN B 185 110.082 -14.175 -14.212 1.00 0.00 H new ATOM 0 HD21 ASN B 185 107.651 -12.720 -11.727 1.00 0.00 H new ATOM 0 HD22 ASN B 185 108.288 -12.267 -13.311 1.00 0.00 H new ATOM 1881 N ASP B 186 112.704 -12.669 -11.477 1.00 0.00 N ATOM 1882 CA ASP B 186 113.153 -12.056 -10.198 1.00 0.00 C ATOM 1883 C ASP B 186 114.324 -12.867 -9.639 1.00 0.00 C ATOM 1884 O ASP B 186 114.154 -13.970 -9.158 1.00 0.00 O ATOM 1885 CB ASP B 186 111.999 -12.066 -9.194 1.00 0.00 C ATOM 1886 CG ASP B 186 111.964 -10.736 -8.440 1.00 0.00 C ATOM 1887 OD1 ASP B 186 111.641 -9.735 -9.059 1.00 0.00 O ATOM 1888 OD2 ASP B 186 112.263 -10.740 -7.258 1.00 0.00 O ATOM 0 H ASP B 186 112.880 -12.115 -12.315 1.00 0.00 H new ATOM 0 HA ASP B 186 113.468 -11.028 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP B 186 111.054 -12.227 -9.713 1.00 0.00 H new ATOM 0 HB3 ASP B 186 112.122 -12.891 -8.492 1.00 0.00 H new ATOM 1893 N GLY B 187 115.510 -12.330 -9.697 1.00 0.00 N ATOM 1894 CA GLY B 187 116.686 -13.066 -9.172 1.00 0.00 C ATOM 1895 C GLY B 187 117.086 -14.169 -10.154 1.00 0.00 C ATOM 1896 O GLY B 187 118.252 -14.375 -10.421 1.00 0.00 O ATOM 0 H GLY B 187 115.713 -11.410 -10.087 1.00 0.00 H new ATOM 0 HA2 GLY B 187 117.519 -12.380 -9.022 1.00 0.00 H new ATOM 0 HA3 GLY B 187 116.451 -13.499 -8.200 1.00 0.00 H new ATOM 1900 N ASN B 188 116.129 -14.881 -10.691 1.00 0.00 N ATOM 1901 CA ASN B 188 116.451 -15.976 -11.656 1.00 0.00 C ATOM 1902 C ASN B 188 117.102 -17.139 -10.906 1.00 0.00 C ATOM 1903 O ASN B 188 116.873 -18.292 -11.212 1.00 0.00 O ATOM 1904 CB ASN B 188 117.410 -15.463 -12.737 1.00 0.00 C ATOM 1905 CG ASN B 188 117.132 -13.984 -13.016 1.00 0.00 C ATOM 1906 OD1 ASN B 188 118.048 -13.208 -13.207 1.00 0.00 O ATOM 1907 ND2 ASN B 188 115.899 -13.559 -13.046 1.00 0.00 N ATOM 0 H ASN B 188 115.135 -14.751 -10.502 1.00 0.00 H new ATOM 0 HA ASN B 188 115.530 -16.314 -12.131 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.442 -15.594 -12.412 1.00 0.00 H new ATOM 0 HB3 ASN B 188 117.287 -16.044 -13.651 1.00 0.00 H new ATOM 0 HD21 ASN B 188 115.703 -12.575 -13.230 1.00 0.00 H new ATOM 0 HD22 ASN B 188 115.131 -14.211 -12.886 1.00 0.00 H new ATOM 1914 N ILE B 189 117.903 -16.847 -9.919 1.00 0.00 N ATOM 1915 CA ILE B 189 118.557 -17.936 -9.142 1.00 0.00 C ATOM 1916 C ILE B 189 118.707 -17.495 -7.691 1.00 0.00 C ATOM 1917 O ILE B 189 119.136 -16.391 -7.420 1.00 0.00 O ATOM 1918 CB ILE B 189 119.933 -18.244 -9.737 1.00 0.00 C ATOM 1919 CG1 ILE B 189 120.618 -16.936 -10.145 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.770 -19.137 -10.968 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.114 -17.187 -10.355 1.00 0.00 C ATOM 0 H ILE B 189 118.133 -15.900 -9.617 1.00 0.00 H new ATOM 0 HA ILE B 189 117.944 -18.836 -9.188 1.00 0.00 H new ATOM 0 HB ILE B 189 120.542 -18.758 -8.993 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.171 -16.549 -11.061 1.00 0.00 H new ATOM 0 HG13 ILE B 189 120.470 -16.180 -9.374 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.750 -19.356 -11.391 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.283 -20.069 -10.680 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.160 -18.624 -11.712 1.00 0.00 H new ATOM 0 HD11 ILE B 189 122.602 -16.256 -10.645 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.555 -17.554 -9.428 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.252 -17.929 -11.141 1.00 0.00 H new ATOM 1933 N ASP B 190 118.342 -18.338 -6.753 1.00 0.00 N ATOM 1934 CA ASP B 190 118.455 -17.935 -5.318 1.00 0.00 C ATOM 1935 C ASP B 190 119.063 -19.066 -4.494 1.00 0.00 C ATOM 1936 O ASP B 190 119.017 -20.220 -4.870 1.00 0.00 O ATOM 1937 CB ASP B 190 117.064 -17.606 -4.773 1.00 0.00 C ATOM 1938 CG ASP B 190 116.570 -16.293 -5.384 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.368 -15.619 -6.014 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.402 -15.985 -5.213 1.00 0.00 O ATOM 0 H ASP B 190 117.975 -19.276 -6.918 1.00 0.00 H new ATOM 0 HA ASP B 190 119.100 -17.059 -5.248 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.370 -18.412 -5.009 1.00 0.00 H new ATOM 0 HB3 ASP B 190 117.098 -17.523 -3.687 1.00 0.00 H new ATOM 1945 N ILE B 191 119.633 -18.731 -3.366 1.00 0.00 N ATOM 1946 CA ILE B 191 120.247 -19.764 -2.487 1.00 0.00 C ATOM 1947 C ILE B 191 119.802 -19.508 -1.047 1.00 0.00 C ATOM 1948 O ILE B 191 119.661 -18.374 -0.634 1.00 0.00 O ATOM 1949 CB ILE B 191 121.771 -19.672 -2.581 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.229 -18.294 -2.095 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.207 -19.871 -4.033 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.719 -18.117 -2.394 1.00 0.00 C ATOM 0 H ILE B 191 119.699 -17.776 -3.015 1.00 0.00 H new ATOM 0 HA ILE B 191 119.931 -20.759 -2.800 1.00 0.00 H new ATOM 0 HB ILE B 191 122.220 -20.446 -1.959 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.653 -17.512 -2.589 1.00 0.00 H new ATOM 0 HG13 ILE B 191 122.048 -18.195 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.293 -19.805 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.881 -20.852 -4.380 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.758 -19.098 -4.657 1.00 0.00 H new ATOM 0 HD11 ILE B 191 124.045 -17.136 -2.048 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.288 -18.891 -1.879 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.887 -18.197 -3.468 1.00 0.00 H new ATOM 1964 N LEU B 192 119.563 -20.547 -0.282 1.00 0.00 N ATOM 1965 CA LEU B 192 119.110 -20.340 1.128 1.00 0.00 C ATOM 1966 C LEU B 192 119.801 -21.354 2.060 1.00 0.00 C ATOM 1967 O LEU B 192 119.574 -22.542 1.941 1.00 0.00 O ATOM 1968 CB LEU B 192 117.596 -20.558 1.198 1.00 0.00 C ATOM 1969 CG LEU B 192 116.922 -19.317 1.789 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.404 -19.505 1.777 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.394 -19.113 3.232 1.00 0.00 C ATOM 0 H LEU B 192 119.661 -21.520 -0.571 1.00 0.00 H new ATOM 0 HA LEU B 192 119.366 -19.328 1.443 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.201 -20.758 0.202 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.373 -21.431 1.811 1.00 0.00 H new ATOM 0 HG LEU B 192 117.188 -18.445 1.192 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.925 -18.621 2.198 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.063 -19.649 0.752 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.141 -20.379 2.373 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.913 -18.229 3.651 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.130 -19.986 3.828 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.476 -18.978 3.245 1.00 0.00 H new ATOM 1983 N PRO B 193 120.631 -20.914 2.992 1.00 0.00 N ATOM 1984 CA PRO B 193 121.312 -21.847 3.930 1.00 0.00 C ATOM 1985 C PRO B 193 120.367 -22.331 5.031 1.00 0.00 C ATOM 1986 O PRO B 193 119.616 -21.562 5.598 1.00 0.00 O ATOM 1987 CB PRO B 193 122.446 -21.015 4.527 1.00 0.00 C ATOM 1988 CG PRO B 193 122.002 -19.594 4.423 1.00 0.00 C ATOM 1989 CD PRO B 193 121.008 -19.511 3.261 1.00 0.00 C ATOM 0 HA PRO B 193 121.663 -22.747 3.425 1.00 0.00 H new ATOM 0 HB2 PRO B 193 122.631 -21.293 5.565 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.377 -21.175 3.984 1.00 0.00 H new ATOM 0 HG2 PRO B 193 121.535 -19.269 5.352 1.00 0.00 H new ATOM 0 HG3 PRO B 193 122.854 -18.937 4.248 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.138 -18.911 3.526 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.461 -19.047 2.385 1.00 0.00 H new ATOM 1997 N LEU B 194 120.390 -23.598 5.336 1.00 0.00 N ATOM 1998 CA LEU B 194 119.485 -24.122 6.395 1.00 0.00 C ATOM 1999 C LEU B 194 119.935 -23.593 7.758 1.00 0.00 C ATOM 2000 O LEU B 194 121.098 -23.662 8.107 1.00 0.00 O ATOM 2001 CB LEU B 194 119.533 -25.652 6.394 1.00 0.00 C ATOM 2002 CG LEU B 194 118.137 -26.214 6.673 1.00 0.00 C ATOM 2003 CD1 LEU B 194 118.191 -27.742 6.662 1.00 0.00 C ATOM 2004 CD2 LEU B 194 117.654 -25.731 8.042 1.00 0.00 C ATOM 0 H LEU B 194 120.996 -24.292 4.898 1.00 0.00 H new ATOM 0 HA LEU B 194 118.465 -23.792 6.200 1.00 0.00 H new ATOM 0 HB2 LEU B 194 119.895 -26.013 5.431 1.00 0.00 H new ATOM 0 HB3 LEU B 194 120.235 -26.004 7.150 1.00 0.00 H new ATOM 0 HG LEU B 194 117.447 -25.868 5.903 1.00 0.00 H new ATOM 0 HD11 LEU B 194 117.197 -28.143 6.861 1.00 0.00 H new ATOM 0 HD12 LEU B 194 118.533 -28.087 5.686 1.00 0.00 H new ATOM 0 HD13 LEU B 194 118.882 -28.087 7.431 1.00 0.00 H new ATOM 0 HD21 LEU B 194 116.660 -26.132 8.239 1.00 0.00 H new ATOM 0 HD22 LEU B 194 118.343 -26.075 8.813 1.00 0.00 H new ATOM 0 HD23 LEU B 194 117.614 -24.642 8.050 1.00 0.00 H new ATOM 2016 N ASP B 195 119.019 -23.065 8.528 1.00 0.00 N ATOM 2017 CA ASP B 195 119.377 -22.527 9.873 1.00 0.00 C ATOM 2018 C ASP B 195 118.334 -22.992 10.891 1.00 0.00 C ATOM 2019 O ASP B 195 117.162 -23.097 10.588 1.00 0.00 O ATOM 2020 CB ASP B 195 119.392 -20.997 9.828 1.00 0.00 C ATOM 2021 CG ASP B 195 120.431 -20.522 8.811 1.00 0.00 C ATOM 2022 OD1 ASP B 195 121.278 -21.320 8.441 1.00 0.00 O ATOM 2023 OD2 ASP B 195 120.364 -19.368 8.420 1.00 0.00 O ATOM 0 H ASP B 195 118.033 -22.983 8.281 1.00 0.00 H new ATOM 0 HA ASP B 195 120.364 -22.890 10.160 1.00 0.00 H new ATOM 0 HB2 ASP B 195 118.405 -20.622 9.557 1.00 0.00 H new ATOM 0 HB3 ASP B 195 119.625 -20.597 10.815 1.00 0.00 H new ATOM 2028 N ASN B 196 118.753 -23.275 12.095 1.00 0.00 N ATOM 2029 CA ASN B 196 117.790 -23.740 13.133 1.00 0.00 C ATOM 2030 C ASN B 196 117.372 -22.563 14.019 1.00 0.00 C ATOM 2031 O ASN B 196 116.619 -22.720 14.959 1.00 0.00 O ATOM 2032 CB ASN B 196 118.457 -24.813 13.997 1.00 0.00 C ATOM 2033 CG ASN B 196 117.391 -25.550 14.809 1.00 0.00 C ATOM 2034 OD1 ASN B 196 116.479 -26.128 14.253 1.00 0.00 O ATOM 2035 ND2 ASN B 196 117.470 -25.556 16.110 1.00 0.00 N ATOM 0 H ASN B 196 119.722 -23.204 12.404 1.00 0.00 H new ATOM 0 HA ASN B 196 116.907 -24.154 12.646 1.00 0.00 H new ATOM 0 HB2 ASN B 196 119.000 -25.517 13.366 1.00 0.00 H new ATOM 0 HB3 ASN B 196 119.186 -24.355 14.665 1.00 0.00 H new ATOM 0 HD21 ASN B 196 116.766 -26.046 16.661 1.00 0.00 H new ATOM 0 HD22 ASN B 196 118.236 -25.070 16.577 1.00 0.00 H new ATOM 2042 N ASN B 197 117.857 -21.384 13.729 1.00 0.00 N ATOM 2043 CA ASN B 197 117.487 -20.202 14.560 1.00 0.00 C ATOM 2044 C ASN B 197 116.282 -19.490 13.940 1.00 0.00 C ATOM 2045 O ASN B 197 115.698 -18.612 14.543 1.00 0.00 O ATOM 2046 CB ASN B 197 118.673 -19.236 14.629 1.00 0.00 C ATOM 2047 CG ASN B 197 118.650 -18.312 13.411 1.00 0.00 C ATOM 2048 OD1 ASN B 197 118.839 -17.118 13.536 1.00 0.00 O ATOM 2049 ND2 ASN B 197 118.426 -18.816 12.228 1.00 0.00 N ATOM 0 H ASN B 197 118.492 -21.189 12.955 1.00 0.00 H new ATOM 0 HA ASN B 197 117.229 -20.535 15.565 1.00 0.00 H new ATOM 0 HB2 ASN B 197 118.624 -18.648 15.546 1.00 0.00 H new ATOM 0 HB3 ASN B 197 119.609 -19.794 14.658 1.00 0.00 H new ATOM 0 HD21 ASN B 197 118.410 -18.208 11.409 1.00 0.00 H new ATOM 0 HD22 ASN B 197 118.267 -19.818 12.122 1.00 0.00 H new ATOM 2056 N LEU B 198 115.909 -19.866 12.742 1.00 0.00 N ATOM 2057 CA LEU B 198 114.738 -19.219 12.071 1.00 0.00 C ATOM 2058 C LEU B 198 113.722 -20.295 11.686 1.00 0.00 C ATOM 2059 O LEU B 198 114.081 -21.388 11.294 1.00 0.00 O ATOM 2060 CB LEU B 198 115.211 -18.494 10.804 1.00 0.00 C ATOM 2061 CG LEU B 198 114.983 -16.984 10.936 1.00 0.00 C ATOM 2062 CD1 LEU B 198 113.486 -16.695 11.088 1.00 0.00 C ATOM 2063 CD2 LEU B 198 115.734 -16.458 12.162 1.00 0.00 C ATOM 0 H LEU B 198 116.367 -20.597 12.197 1.00 0.00 H new ATOM 0 HA LEU B 198 114.277 -18.502 12.751 1.00 0.00 H new ATOM 0 HB2 LEU B 198 116.269 -18.695 10.636 1.00 0.00 H new ATOM 0 HB3 LEU B 198 114.672 -18.875 9.937 1.00 0.00 H new ATOM 0 HG LEU B 198 115.355 -16.486 10.041 1.00 0.00 H new ATOM 0 HD11 LEU B 198 113.331 -15.620 11.181 1.00 0.00 H new ATOM 0 HD12 LEU B 198 112.953 -17.064 10.211 1.00 0.00 H new ATOM 0 HD13 LEU B 198 113.108 -17.195 11.980 1.00 0.00 H new ATOM 0 HD21 LEU B 198 115.571 -15.384 12.255 1.00 0.00 H new ATOM 0 HD22 LEU B 198 115.366 -16.960 13.057 1.00 0.00 H new ATOM 0 HD23 LEU B 198 116.800 -16.655 12.048 1.00 0.00 H new ATOM 2075 N SER B 199 112.456 -19.998 11.793 1.00 0.00 N ATOM 2076 CA SER B 199 111.422 -21.007 11.430 1.00 0.00 C ATOM 2077 C SER B 199 111.683 -21.512 10.011 1.00 0.00 C ATOM 2078 O SER B 199 111.258 -20.914 9.041 1.00 0.00 O ATOM 2079 CB SER B 199 110.037 -20.364 11.498 1.00 0.00 C ATOM 2080 OG SER B 199 109.077 -21.254 10.945 1.00 0.00 O ATOM 0 H SER B 199 112.093 -19.101 12.116 1.00 0.00 H new ATOM 0 HA SER B 199 111.467 -21.843 12.127 1.00 0.00 H new ATOM 0 HB2 SER B 199 109.782 -20.132 12.532 1.00 0.00 H new ATOM 0 HB3 SER B 199 110.034 -19.422 10.950 1.00 0.00 H new ATOM 0 HG SER B 199 108.183 -21.010 11.264 1.00 0.00 H new ATOM 2086 N ASP B 200 112.380 -22.607 9.878 1.00 0.00 N ATOM 2087 CA ASP B 200 112.668 -23.146 8.520 1.00 0.00 C ATOM 2088 C ASP B 200 111.352 -23.418 7.790 1.00 0.00 C ATOM 2089 O ASP B 200 111.236 -23.206 6.600 1.00 0.00 O ATOM 2090 CB ASP B 200 113.461 -24.449 8.647 1.00 0.00 C ATOM 2091 CG ASP B 200 114.841 -24.151 9.239 1.00 0.00 C ATOM 2092 OD1 ASP B 200 115.282 -23.021 9.123 1.00 0.00 O ATOM 2093 OD2 ASP B 200 115.432 -25.060 9.800 1.00 0.00 O ATOM 0 H ASP B 200 112.762 -23.151 10.651 1.00 0.00 H new ATOM 0 HA ASP B 200 113.252 -22.419 7.956 1.00 0.00 H new ATOM 0 HB2 ASP B 200 112.925 -25.153 9.283 1.00 0.00 H new ATOM 0 HB3 ASP B 200 113.567 -24.920 7.670 1.00 0.00 H new ATOM 2098 N PHE B 201 110.359 -23.890 8.493 1.00 0.00 N ATOM 2099 CA PHE B 201 109.053 -24.179 7.840 1.00 0.00 C ATOM 2100 C PHE B 201 108.502 -22.901 7.199 1.00 0.00 C ATOM 2101 O PHE B 201 107.962 -22.923 6.108 1.00 0.00 O ATOM 2102 CB PHE B 201 108.062 -24.691 8.889 1.00 0.00 C ATOM 2103 CG PHE B 201 108.533 -26.024 9.420 1.00 0.00 C ATOM 2104 CD1 PHE B 201 108.200 -27.204 8.742 1.00 0.00 C ATOM 2105 CD2 PHE B 201 109.300 -26.082 10.590 1.00 0.00 C ATOM 2106 CE1 PHE B 201 108.636 -28.439 9.234 1.00 0.00 C ATOM 2107 CE2 PHE B 201 109.736 -27.318 11.082 1.00 0.00 C ATOM 2108 CZ PHE B 201 109.403 -28.497 10.404 1.00 0.00 C ATOM 0 H PHE B 201 110.397 -24.088 9.493 1.00 0.00 H new ATOM 0 HA PHE B 201 109.194 -24.937 7.069 1.00 0.00 H new ATOM 0 HB2 PHE B 201 107.976 -23.973 9.704 1.00 0.00 H new ATOM 0 HB3 PHE B 201 107.070 -24.793 8.448 1.00 0.00 H new ATOM 0 HD1 PHE B 201 107.607 -27.160 7.840 1.00 0.00 H new ATOM 0 HD2 PHE B 201 109.555 -25.172 11.113 1.00 0.00 H new ATOM 0 HE1 PHE B 201 108.381 -29.349 8.711 1.00 0.00 H new ATOM 0 HE2 PHE B 201 110.329 -27.362 11.984 1.00 0.00 H new ATOM 0 HZ PHE B 201 109.738 -29.451 10.783 1.00 0.00 H new ATOM 2118 N TYR B 202 108.635 -21.786 7.865 1.00 0.00 N ATOM 2119 CA TYR B 202 108.119 -20.510 7.293 1.00 0.00 C ATOM 2120 C TYR B 202 108.948 -20.125 6.067 1.00 0.00 C ATOM 2121 O TYR B 202 108.419 -19.757 5.038 1.00 0.00 O ATOM 2122 CB TYR B 202 108.220 -19.402 8.343 1.00 0.00 C ATOM 2123 CG TYR B 202 107.197 -18.331 8.045 1.00 0.00 C ATOM 2124 CD1 TYR B 202 107.516 -17.276 7.181 1.00 0.00 C ATOM 2125 CD2 TYR B 202 105.929 -18.394 8.635 1.00 0.00 C ATOM 2126 CE1 TYR B 202 106.565 -16.286 6.905 1.00 0.00 C ATOM 2127 CE2 TYR B 202 104.979 -17.404 8.360 1.00 0.00 C ATOM 2128 CZ TYR B 202 105.296 -16.350 7.496 1.00 0.00 C ATOM 2129 OH TYR B 202 104.359 -15.373 7.226 1.00 0.00 O ATOM 0 H TYR B 202 109.078 -21.704 8.780 1.00 0.00 H new ATOM 0 HA TYR B 202 107.077 -20.641 7.000 1.00 0.00 H new ATOM 0 HB2 TYR B 202 108.052 -19.813 9.338 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.222 -18.974 8.340 1.00 0.00 H new ATOM 0 HD1 TYR B 202 108.495 -17.226 6.728 1.00 0.00 H new ATOM 0 HD2 TYR B 202 105.684 -19.207 9.303 1.00 0.00 H new ATOM 0 HE1 TYR B 202 106.809 -15.473 6.237 1.00 0.00 H new ATOM 0 HE2 TYR B 202 104.001 -17.453 8.815 1.00 0.00 H new ATOM 0 HH TYR B 202 103.533 -15.568 7.715 1.00 0.00 H new ATOM 2139 N LYS B 203 110.247 -20.206 6.168 1.00 0.00 N ATOM 2140 CA LYS B 203 111.102 -19.844 5.004 1.00 0.00 C ATOM 2141 C LYS B 203 110.789 -20.781 3.838 1.00 0.00 C ATOM 2142 O LYS B 203 110.643 -20.355 2.711 1.00 0.00 O ATOM 2143 CB LYS B 203 112.578 -19.974 5.386 1.00 0.00 C ATOM 2144 CG LYS B 203 112.965 -18.826 6.323 1.00 0.00 C ATOM 2145 CD LYS B 203 114.470 -18.872 6.592 1.00 0.00 C ATOM 2146 CE LYS B 203 114.891 -17.625 7.371 1.00 0.00 C ATOM 2147 NZ LYS B 203 113.724 -17.093 8.131 1.00 0.00 N ATOM 0 H LYS B 203 110.751 -20.506 7.003 1.00 0.00 H new ATOM 0 HA LYS B 203 110.899 -18.814 4.710 1.00 0.00 H new ATOM 0 HB2 LYS B 203 112.755 -20.932 5.875 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.200 -19.953 4.491 1.00 0.00 H new ATOM 0 HG2 LYS B 203 112.694 -17.870 5.875 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.415 -18.906 7.260 1.00 0.00 H new ATOM 0 HD2 LYS B 203 114.721 -19.769 7.158 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.016 -18.926 5.650 1.00 0.00 H new ATOM 0 HE2 LYS B 203 115.703 -17.869 8.056 1.00 0.00 H new ATOM 0 HE3 LYS B 203 115.268 -16.866 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 114.031 -16.297 8.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 112.995 -16.767 7.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 113.331 -17.844 8.734 1.00 0.00 H new ATOM 2161 N THR B 204 110.676 -22.054 4.100 1.00 0.00 N ATOM 2162 CA THR B 204 110.364 -23.012 3.002 1.00 0.00 C ATOM 2163 C THR B 204 109.049 -22.603 2.339 1.00 0.00 C ATOM 2164 O THR B 204 108.886 -22.708 1.141 1.00 0.00 O ATOM 2165 CB THR B 204 110.230 -24.422 3.575 1.00 0.00 C ATOM 2166 OG1 THR B 204 109.640 -24.351 4.864 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.610 -25.072 3.677 1.00 0.00 C ATOM 0 H THR B 204 110.786 -22.471 5.024 1.00 0.00 H new ATOM 0 HA THR B 204 111.167 -22.999 2.265 1.00 0.00 H new ATOM 0 HB THR B 204 109.600 -25.022 2.918 1.00 0.00 H new ATOM 0 HG1 THR B 204 108.935 -23.671 4.864 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.509 -26.077 4.086 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.060 -25.127 2.686 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.246 -24.476 4.332 1.00 0.00 H new ATOM 2175 N LYS B 205 108.104 -22.134 3.106 1.00 0.00 N ATOM 2176 CA LYS B 205 106.807 -21.716 2.504 1.00 0.00 C ATOM 2177 C LYS B 205 107.005 -20.399 1.750 1.00 0.00 C ATOM 2178 O LYS B 205 106.268 -20.076 0.840 1.00 0.00 O ATOM 2179 CB LYS B 205 105.764 -21.522 3.611 1.00 0.00 C ATOM 2180 CG LYS B 205 104.357 -21.512 3.003 1.00 0.00 C ATOM 2181 CD LYS B 205 103.309 -21.533 4.124 1.00 0.00 C ATOM 2182 CE LYS B 205 103.420 -20.269 4.986 1.00 0.00 C ATOM 2183 NZ LYS B 205 103.653 -19.081 4.116 1.00 0.00 N ATOM 0 H LYS B 205 108.173 -22.023 4.118 1.00 0.00 H new ATOM 0 HA LYS B 205 106.459 -22.485 1.814 1.00 0.00 H new ATOM 0 HB2 LYS B 205 105.847 -22.323 4.346 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.949 -20.586 4.138 1.00 0.00 H new ATOM 0 HG2 LYS B 205 104.224 -20.625 2.384 1.00 0.00 H new ATOM 0 HG3 LYS B 205 104.225 -22.377 2.353 1.00 0.00 H new ATOM 0 HD2 LYS B 205 102.310 -21.601 3.694 1.00 0.00 H new ATOM 0 HD3 LYS B 205 103.450 -22.418 4.745 1.00 0.00 H new ATOM 0 HE2 LYS B 205 102.507 -20.133 5.566 1.00 0.00 H new ATOM 0 HE3 LYS B 205 104.238 -20.375 5.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 103.316 -18.225 4.600 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 104.670 -18.990 3.918 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 103.136 -19.199 3.222 1.00 0.00 H new ATOM 2197 N TYR B 206 107.992 -19.633 2.128 1.00 0.00 N ATOM 2198 CA TYR B 206 108.235 -18.335 1.438 1.00 0.00 C ATOM 2199 C TYR B 206 108.840 -18.584 0.053 1.00 0.00 C ATOM 2200 O TYR B 206 108.346 -18.092 -0.942 1.00 0.00 O ATOM 2201 CB TYR B 206 109.195 -17.484 2.268 1.00 0.00 C ATOM 2202 CG TYR B 206 109.085 -16.042 1.834 1.00 0.00 C ATOM 2203 CD1 TYR B 206 107.902 -15.334 2.069 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.163 -15.413 1.196 1.00 0.00 C ATOM 2205 CE1 TYR B 206 107.794 -13.997 1.667 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.055 -14.077 0.795 1.00 0.00 C ATOM 2207 CZ TYR B 206 108.870 -13.368 1.030 1.00 0.00 C ATOM 2208 OH TYR B 206 108.764 -12.051 0.635 1.00 0.00 O ATOM 0 H TYR B 206 108.640 -19.850 2.885 1.00 0.00 H new ATOM 0 HA TYR B 206 107.287 -17.809 1.325 1.00 0.00 H new ATOM 0 HB2 TYR B 206 108.958 -17.576 3.328 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.218 -17.838 2.139 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.071 -15.819 2.561 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.077 -15.959 1.014 1.00 0.00 H new ATOM 0 HE1 TYR B 206 106.880 -13.451 1.849 1.00 0.00 H new ATOM 0 HE2 TYR B 206 110.886 -13.592 0.304 1.00 0.00 H new ATOM 0 HH TYR B 206 109.601 -11.769 0.210 1.00 0.00 H new ATOM 2218 N ILE B 207 109.905 -19.338 -0.024 1.00 0.00 N ATOM 2219 CA ILE B 207 110.521 -19.598 -1.358 1.00 0.00 C ATOM 2220 C ILE B 207 109.546 -20.376 -2.225 1.00 0.00 C ATOM 2221 O ILE B 207 109.436 -20.151 -3.408 1.00 0.00 O ATOM 2222 CB ILE B 207 111.802 -20.418 -1.211 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.656 -21.473 -0.110 1.00 0.00 C ATOM 2224 CG2 ILE B 207 112.943 -19.489 -0.863 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.607 -22.638 -0.390 1.00 0.00 C ATOM 0 H ILE B 207 110.370 -19.780 0.769 1.00 0.00 H new ATOM 0 HA ILE B 207 110.758 -18.639 -1.818 1.00 0.00 H new ATOM 0 HB ILE B 207 112.000 -20.929 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE B 207 111.879 -21.033 0.862 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.627 -21.831 -0.069 1.00 0.00 H new ATOM 0 HG21 ILE B 207 113.862 -20.065 -0.756 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.067 -18.752 -1.657 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.724 -18.979 0.075 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.503 -23.389 0.393 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.363 -23.084 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.634 -22.273 -0.409 1.00 0.00 H new ATOM 2237 N TRP B 208 108.849 -21.295 -1.640 1.00 0.00 N ATOM 2238 CA TRP B 208 107.882 -22.109 -2.413 1.00 0.00 C ATOM 2239 C TRP B 208 106.718 -21.231 -2.884 1.00 0.00 C ATOM 2240 O TRP B 208 106.210 -21.395 -3.980 1.00 0.00 O ATOM 2241 CB TRP B 208 107.432 -23.253 -1.506 1.00 0.00 C ATOM 2242 CG TRP B 208 108.642 -24.060 -1.084 1.00 0.00 C ATOM 2243 CD1 TRP B 208 109.911 -23.886 -1.547 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.725 -25.148 -0.112 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.748 -24.793 -0.945 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.071 -25.594 -0.050 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.778 -25.790 0.707 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.458 -26.631 0.795 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.169 -26.836 1.560 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.507 -27.254 1.602 1.00 0.00 C ATOM 0 H TRP B 208 108.907 -21.522 -0.647 1.00 0.00 H new ATOM 0 HA TRP B 208 108.330 -22.526 -3.315 1.00 0.00 H new ATOM 0 HB2 TRP B 208 106.920 -22.858 -0.629 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.720 -23.890 -2.030 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.213 -23.148 -2.276 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.747 -24.865 -1.136 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.745 -25.477 0.680 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.489 -26.951 0.825 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.435 -27.321 2.187 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.801 -28.059 2.260 1.00 0.00 H new ATOM 2261 N GLU B 209 106.316 -20.274 -2.098 1.00 0.00 N ATOM 2262 CA GLU B 209 105.214 -19.376 -2.540 1.00 0.00 C ATOM 2263 C GLU B 209 105.719 -18.498 -3.692 1.00 0.00 C ATOM 2264 O GLU B 209 104.989 -18.178 -4.609 1.00 0.00 O ATOM 2265 CB GLU B 209 104.772 -18.489 -1.373 1.00 0.00 C ATOM 2266 CG GLU B 209 103.491 -17.743 -1.751 1.00 0.00 C ATOM 2267 CD GLU B 209 102.318 -18.725 -1.781 1.00 0.00 C ATOM 2268 OE1 GLU B 209 102.370 -19.702 -1.052 1.00 0.00 O ATOM 2269 OE2 GLU B 209 101.387 -18.481 -2.531 1.00 0.00 O ATOM 0 H GLU B 209 106.699 -20.075 -1.174 1.00 0.00 H new ATOM 0 HA GLU B 209 104.365 -19.972 -2.875 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.602 -19.098 -0.485 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.560 -17.777 -1.126 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.295 -16.948 -1.032 1.00 0.00 H new ATOM 0 HG3 GLU B 209 103.608 -17.269 -2.726 1.00 0.00 H new ATOM 2276 N ARG B 210 106.968 -18.111 -3.651 1.00 0.00 N ATOM 2277 CA ARG B 210 107.528 -17.260 -4.742 1.00 0.00 C ATOM 2278 C ARG B 210 107.824 -18.129 -5.966 1.00 0.00 C ATOM 2279 O ARG B 210 107.648 -17.711 -7.093 1.00 0.00 O ATOM 2280 CB ARG B 210 108.823 -16.595 -4.265 1.00 0.00 C ATOM 2281 CG ARG B 210 108.507 -15.580 -3.163 1.00 0.00 C ATOM 2282 CD ARG B 210 109.785 -14.836 -2.766 1.00 0.00 C ATOM 2283 NE ARG B 210 110.780 -15.803 -2.221 1.00 0.00 N ATOM 2284 CZ ARG B 210 111.907 -15.371 -1.720 1.00 0.00 C ATOM 2285 NH1 ARG B 210 112.158 -14.091 -1.689 1.00 0.00 N ATOM 2286 NH2 ARG B 210 112.780 -16.219 -1.249 1.00 0.00 N ATOM 0 H ARG B 210 107.625 -18.348 -2.908 1.00 0.00 H new ATOM 0 HA ARG B 210 106.803 -16.491 -5.007 1.00 0.00 H new ATOM 0 HB2 ARG B 210 109.514 -17.350 -3.890 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.317 -16.098 -5.100 1.00 0.00 H new ATOM 0 HG2 ARG B 210 107.756 -14.872 -3.512 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.087 -16.089 -2.296 1.00 0.00 H new ATOM 0 HD2 ARG B 210 110.201 -14.320 -3.632 1.00 0.00 H new ATOM 0 HD3 ARG B 210 109.557 -14.074 -2.020 1.00 0.00 H new ATOM 0 HE ARG B 210 110.581 -16.803 -2.239 1.00 0.00 H new ATOM 0 HH11 ARG B 210 111.475 -13.428 -2.056 1.00 0.00 H new ATOM 0 HH12 ARG B 210 113.037 -13.753 -1.298 1.00 0.00 H new ATOM 0 HH21 ARG B 210 112.583 -17.220 -1.272 1.00 0.00 H new ATOM 0 HH22 ARG B 210 113.660 -15.881 -0.858 1.00 0.00 H new ATOM 2300 N LEU B 211 108.265 -19.338 -5.755 1.00 0.00 N ATOM 2301 CA LEU B 211 108.559 -20.229 -6.906 1.00 0.00 C ATOM 2302 C LEU B 211 107.285 -20.382 -7.713 1.00 0.00 C ATOM 2303 O LEU B 211 107.296 -20.377 -8.927 1.00 0.00 O ATOM 2304 CB LEU B 211 109.010 -21.586 -6.391 1.00 0.00 C ATOM 2305 CG LEU B 211 110.472 -21.470 -5.948 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.774 -22.447 -4.824 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.400 -21.782 -7.115 1.00 0.00 C ATOM 0 H LEU B 211 108.434 -19.745 -4.835 1.00 0.00 H new ATOM 0 HA LEU B 211 109.350 -19.809 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.384 -21.903 -5.557 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.908 -22.341 -7.170 1.00 0.00 H new ATOM 0 HG LEU B 211 110.634 -20.450 -5.599 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.818 -22.347 -4.526 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.130 -22.231 -3.971 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.591 -23.465 -5.168 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.436 -21.696 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.213 -22.796 -7.467 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.215 -21.077 -7.925 1.00 0.00 H new ATOM 2319 N GLY B 212 106.172 -20.488 -7.041 1.00 0.00 N ATOM 2320 CA GLY B 212 104.890 -20.606 -7.772 1.00 0.00 C ATOM 2321 C GLY B 212 104.672 -19.321 -8.577 1.00 0.00 C ATOM 2322 O GLY B 212 103.648 -19.141 -9.203 1.00 0.00 O ATOM 0 H GLY B 212 106.100 -20.498 -6.024 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.910 -21.470 -8.436 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.068 -20.760 -7.073 1.00 0.00 H new ATOM 2326 N LYS B 213 105.628 -18.413 -8.566 1.00 0.00 N ATOM 2327 CA LYS B 213 105.446 -17.148 -9.332 1.00 0.00 C ATOM 2328 C LYS B 213 106.773 -16.391 -9.390 1.00 0.00 C ATOM 2329 O LYS B 213 106.850 -15.325 -8.802 1.00 0.00 O ATOM 2330 CB LYS B 213 104.393 -16.281 -8.638 1.00 0.00 C ATOM 2331 CG LYS B 213 103.995 -15.125 -9.560 1.00 0.00 C ATOM 2332 CD LYS B 213 102.825 -14.358 -8.940 1.00 0.00 C ATOM 2333 CE LYS B 213 103.242 -13.793 -7.580 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.489 -12.536 -7.312 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.691 -16.890 -10.020 1.00 0.00 O ATOM 0 H LYS B 213 106.512 -18.498 -8.064 1.00 0.00 H new ATOM 0 HA LYS B 213 105.117 -17.380 -10.345 1.00 0.00 H new ATOM 0 HB2 LYS B 213 103.517 -16.881 -8.391 1.00 0.00 H new ATOM 0 HB3 LYS B 213 104.788 -15.892 -7.699 1.00 0.00 H new ATOM 0 HG2 LYS B 213 104.843 -14.457 -9.710 1.00 0.00 H new ATOM 0 HG3 LYS B 213 103.714 -15.508 -10.541 1.00 0.00 H new ATOM 0 HD2 LYS B 213 102.517 -13.549 -9.602 1.00 0.00 H new ATOM 0 HD3 LYS B 213 101.966 -15.019 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS B 213 103.044 -14.523 -6.795 1.00 0.00 H new ATOM 0 HE3 LYS B 213 104.314 -13.597 -7.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.772 -12.152 -6.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 102.700 -11.840 -8.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 101.469 -12.737 -7.305 1.00 0.00 H new TER 2349 LYS B 213