USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1647 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 223 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 224 ASN : amide:sc= -0.0579 X(o=-0.058,f=0.3) USER MOD Set 2.1: A 159 SER OG : rot 180:sc= 0.252 USER MOD Set 2.2: A 207 THR OG1 : rot 50:sc= 0.609 USER MOD Set 3.1: A 63 TYR OH : rot 180:sc= 0.0211 USER MOD Set 3.2: A 122 GLN : amide:sc= 0.645 X(o=0.67,f=0.47) USER MOD Single : A 53 SER OG : rot -37:sc= 0.0538 USER MOD Single : A 54 HIS : no HD1:sc= -0.0475 X(o=-0.047,f=-0.047) USER MOD Single : A 55 GLN : amide:sc= 0.873 K(o=0.87,f=0) USER MOD Single : A 56 ASN : amide:sc=-0.00162 K(o=-0.0016,f=-1.1) USER MOD Single : A 64 SER OG : rot 155:sc= 0.433 USER MOD Single : A 66 LYS NZ :NH3+ -149:sc= 1.38 (180deg=0.834) USER MOD Single : A 82 THR OG1 : rot 88:sc= 1.26 USER MOD Single : A 84 SER OG : rot 74:sc= 0.915 USER MOD Single : A 97 HIS : no HD1:sc= -4.05! C(o=-4!,f=-8.3!) USER MOD Single : A 98 LYS NZ :NH3+ 177:sc= 1.26 (180deg=1.07) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 165:sc= -0.0147 (180deg=-0.258) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0155) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.18) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= -0.0151 USER MOD Single : A 128 CYS SG : rot 77:sc= -1.96 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 17:sc= 1.96 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 129:sc= 0.18 USER MOD Single : A 145 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.17) USER MOD Single : A 147 LYS NZ :NH3+ -116:sc= -0.364 (180deg=-4.06!) USER MOD Single : A 150 GLN : amide:sc= 2.39 K(o=2.4,f=-7.8!) USER MOD Single : A 155 ASN : amide:sc= -0.215 K(o=-0.21,f=-6.5!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 163 MET CE :methyl -155:sc= -0.659 (180deg=-1.94) USER MOD Single : A 166 SER OG : rot 70:sc= 0.00142 USER MOD Single : A 167 GLN : amide:sc= 0.772 K(o=0.77,f=-0.12) USER MOD Single : A 173 LYS NZ :NH3+ 170:sc= 1.06 (180deg=0.983) USER MOD Single : A 174 THR OG1 : rot 75:sc= 0.688 USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 MET CE :methyl -154:sc= -0.0893 (180deg=-0.59) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot -154:sc= -1.31 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 164:sc= 0.242 (180deg=-0.306) USER MOD Single : A 225 GLN : amide:sc= -0.912 K(o=-0.91,f=-3!) USER MOD Single : A 226 GLN : amide:sc= -0.201 K(o=-0.2,f=-1.6) USER MOD Single : A 227 SER OG : rot -120:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -41:sc= 0.36 USER MOD Single : A 238 GLN :FLIP amide:sc= -0.218 F(o=-0.92,f=-0.22) USER MOD Single : A 240 GLN : amide:sc= 0.0174 K(o=0.017,f=-0.5) USER MOD Single : A 241 HIS : no HD1:sc= -0.299 X(o=-0.3,f=-0.12) USER MOD Single : A 246 LYS NZ :NH3+ -165:sc= 1.13 (180deg=0.956) USER MOD Single : A 251 LYS NZ :NH3+ -175:sc= 0.646 (180deg=0.631) USER MOD Single : A 253 TYR OH : rot 30:sc= -0.115 USER MOD Single : B 1 C O2' : rot 177:sc= 0 USER MOD Single : B 1 C O5' : rot 180:sc= -1.15 USER MOD Single : B 2 U O2' : rot 10:sc= 0.4 USER MOD Single : B 3 U O2' : rot -46:sc= 0.65 USER MOD Single : B 4 U O2' : rot 32:sc= 1.14 USER MOD Single : B 5 A O2' : rot 180:sc= 0 USER MOD Single : B 5 A O3' : rot 135:sc= 0.243 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 23.372 18.818 19.058 1.00 0.00 N ATOM 2 CA SER A 53 24.826 18.978 18.873 1.00 0.00 C ATOM 3 C SER A 53 25.328 18.123 17.714 1.00 0.00 C ATOM 4 O SER A 53 25.844 18.660 16.735 1.00 0.00 O ATOM 5 CB SER A 53 25.580 18.654 20.162 1.00 0.00 C ATOM 6 OG SER A 53 25.244 17.356 20.607 1.00 0.00 O ATOM 0 HA SER A 53 25.020 20.022 18.625 1.00 0.00 H new ATOM 0 HB2 SER A 53 26.654 18.722 19.991 1.00 0.00 H new ATOM 0 HB3 SER A 53 25.333 19.386 20.931 1.00 0.00 H new ATOM 0 HG SER A 53 24.294 17.187 20.436 1.00 0.00 H new ATOM 14 N HIS A 54 25.183 16.797 17.815 1.00 0.00 N ATOM 15 CA HIS A 54 25.621 15.864 16.785 1.00 0.00 C ATOM 16 C HIS A 54 24.580 14.766 16.576 1.00 0.00 C ATOM 17 O HIS A 54 23.659 14.614 17.378 1.00 0.00 O ATOM 18 CB HIS A 54 26.962 15.249 17.193 1.00 0.00 C ATOM 19 CG HIS A 54 28.055 16.270 17.373 1.00 0.00 C ATOM 20 ND1 HIS A 54 28.785 16.863 16.340 1.00 0.00 N ATOM 21 CD2 HIS A 54 28.489 16.763 18.571 1.00 0.00 C ATOM 22 CE1 HIS A 54 29.642 17.702 16.946 1.00 0.00 C ATOM 23 NE2 HIS A 54 29.486 17.663 18.282 1.00 0.00 N ATOM 0 H HIS A 54 24.755 16.343 18.622 1.00 0.00 H new ATOM 0 HA HIS A 54 25.740 16.404 15.845 1.00 0.00 H new ATOM 0 HB2 HIS A 54 26.833 14.697 18.124 1.00 0.00 H new ATOM 0 HB3 HIS A 54 27.269 14.528 16.435 1.00 0.00 H new ATOM 0 HD2 HIS A 54 28.121 16.498 19.551 1.00 0.00 H new ATOM 0 HE1 HIS A 54 30.359 18.324 16.430 1.00 0.00 H new ATOM 0 HE2 HIS A 54 30.016 18.207 18.962 1.00 0.00 H new ATOM 31 N GLN A 55 24.731 14.003 15.490 1.00 0.00 N ATOM 32 CA GLN A 55 23.843 12.898 15.159 1.00 0.00 C ATOM 33 C GLN A 55 24.633 11.751 14.531 1.00 0.00 C ATOM 34 O GLN A 55 25.777 11.931 14.112 1.00 0.00 O ATOM 35 CB GLN A 55 22.729 13.383 14.225 1.00 0.00 C ATOM 36 CG GLN A 55 23.283 13.893 12.891 1.00 0.00 C ATOM 37 CD GLN A 55 22.154 14.352 11.974 1.00 0.00 C ATOM 38 OE1 GLN A 55 21.879 15.544 11.867 1.00 0.00 O ATOM 39 NE2 GLN A 55 21.490 13.411 11.308 1.00 0.00 N ATOM 0 H GLN A 55 25.482 14.141 14.813 1.00 0.00 H new ATOM 0 HA GLN A 55 23.382 12.524 16.073 1.00 0.00 H new ATOM 0 HB2 GLN A 55 22.030 12.567 14.040 1.00 0.00 H new ATOM 0 HB3 GLN A 55 22.167 14.180 14.713 1.00 0.00 H new ATOM 0 HG2 GLN A 55 23.971 14.720 13.070 1.00 0.00 H new ATOM 0 HG3 GLN A 55 23.854 13.103 12.404 1.00 0.00 H new ATOM 0 HE21 GLN A 55 21.745 12.430 11.421 1.00 0.00 H new ATOM 0 HE22 GLN A 55 20.726 13.671 10.685 1.00 0.00 H new ATOM 48 N ASN A 56 24.020 10.565 14.464 1.00 0.00 N ATOM 49 CA ASN A 56 24.664 9.386 13.905 1.00 0.00 C ATOM 50 C ASN A 56 24.689 9.456 12.378 1.00 0.00 C ATOM 51 O ASN A 56 23.922 10.199 11.767 1.00 0.00 O ATOM 52 CB ASN A 56 23.937 8.126 14.389 1.00 0.00 C ATOM 53 CG ASN A 56 24.046 7.927 15.898 1.00 0.00 C ATOM 54 OD1 ASN A 56 24.743 8.663 16.591 1.00 0.00 O ATOM 55 ND2 ASN A 56 23.349 6.921 16.418 1.00 0.00 N ATOM 0 H ASN A 56 23.069 10.402 14.795 1.00 0.00 H new ATOM 0 HA ASN A 56 25.698 9.347 14.248 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.885 8.188 14.110 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.351 7.255 13.881 1.00 0.00 H new ATOM 0 HD21 ASN A 56 23.383 6.742 17.422 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.780 6.329 15.813 1.00 0.00 H new ATOM 62 N GLY A 57 25.582 8.673 11.765 1.00 0.00 N ATOM 63 CA GLY A 57 25.732 8.626 10.316 1.00 0.00 C ATOM 64 C GLY A 57 26.329 7.300 9.847 1.00 0.00 C ATOM 65 O GLY A 57 26.665 7.157 8.673 1.00 0.00 O ATOM 0 H GLY A 57 26.220 8.054 12.265 1.00 0.00 H new ATOM 0 HA2 GLY A 57 24.760 8.773 9.846 1.00 0.00 H new ATOM 0 HA3 GLY A 57 26.371 9.447 9.990 1.00 0.00 H new ATOM 69 N GLU A 58 26.463 6.327 10.754 1.00 0.00 N ATOM 70 CA GLU A 58 27.022 5.020 10.431 1.00 0.00 C ATOM 71 C GLU A 58 25.976 4.095 9.804 1.00 0.00 C ATOM 72 O GLU A 58 26.279 2.948 9.478 1.00 0.00 O ATOM 73 CB GLU A 58 27.645 4.400 11.685 1.00 0.00 C ATOM 74 CG GLU A 58 26.595 4.151 12.770 1.00 0.00 C ATOM 75 CD GLU A 58 27.236 3.533 14.011 1.00 0.00 C ATOM 76 OE1 GLU A 58 27.684 4.314 14.880 1.00 0.00 O ATOM 77 OE2 GLU A 58 27.273 2.284 14.083 1.00 0.00 O ATOM 0 H GLU A 58 26.186 6.428 11.730 1.00 0.00 H new ATOM 0 HA GLU A 58 27.804 5.153 9.684 1.00 0.00 H new ATOM 0 HB2 GLU A 58 28.130 3.459 11.424 1.00 0.00 H new ATOM 0 HB3 GLU A 58 28.420 5.062 12.072 1.00 0.00 H new ATOM 0 HG2 GLU A 58 26.109 5.090 13.035 1.00 0.00 H new ATOM 0 HG3 GLU A 58 25.819 3.488 12.387 1.00 0.00 H new ATOM 84 N ARG A 59 24.745 4.593 9.634 1.00 0.00 N ATOM 85 CA ARG A 59 23.647 3.845 9.041 1.00 0.00 C ATOM 86 C ARG A 59 22.782 4.787 8.208 1.00 0.00 C ATOM 87 O ARG A 59 22.687 5.977 8.508 1.00 0.00 O ATOM 88 CB ARG A 59 22.838 3.177 10.160 1.00 0.00 C ATOM 89 CG ARG A 59 21.634 2.384 9.641 1.00 0.00 C ATOM 90 CD ARG A 59 22.061 1.238 8.721 1.00 0.00 C ATOM 91 NE ARG A 59 20.889 0.590 8.129 1.00 0.00 N ATOM 92 CZ ARG A 59 20.899 -0.599 7.523 1.00 0.00 C ATOM 93 NH1 ARG A 59 22.019 -1.314 7.428 1.00 0.00 N ATOM 94 NH2 ARG A 59 19.770 -1.074 7.007 1.00 0.00 N ATOM 0 H ARG A 59 24.488 5.540 9.911 1.00 0.00 H new ATOM 0 HA ARG A 59 24.027 3.066 8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 59 23.490 2.509 10.722 1.00 0.00 H new ATOM 0 HB3 ARG A 59 22.490 3.942 10.854 1.00 0.00 H new ATOM 0 HG2 ARG A 59 21.072 1.983 10.485 1.00 0.00 H new ATOM 0 HG3 ARG A 59 20.964 3.053 9.101 1.00 0.00 H new ATOM 0 HD2 ARG A 59 22.710 1.620 7.932 1.00 0.00 H new ATOM 0 HD3 ARG A 59 22.641 0.508 9.285 1.00 0.00 H new ATOM 0 HE ARG A 59 19.998 1.084 8.184 1.00 0.00 H new ATOM 0 HH11 ARG A 59 22.888 -0.955 7.822 1.00 0.00 H new ATOM 0 HH12 ARG A 59 22.007 -2.221 6.961 1.00 0.00 H new ATOM 0 HH21 ARG A 59 18.909 -0.531 7.077 1.00 0.00 H new ATOM 0 HH22 ARG A 59 19.764 -1.981 6.541 1.00 0.00 H new ATOM 108 N VAL A 60 22.149 4.251 7.160 1.00 0.00 N ATOM 109 CA VAL A 60 21.280 5.012 6.275 1.00 0.00 C ATOM 110 C VAL A 60 20.170 4.108 5.743 1.00 0.00 C ATOM 111 O VAL A 60 20.327 2.888 5.694 1.00 0.00 O ATOM 112 CB VAL A 60 22.117 5.626 5.144 1.00 0.00 C ATOM 113 CG1 VAL A 60 22.737 4.547 4.254 1.00 0.00 C ATOM 114 CG2 VAL A 60 21.282 6.568 4.277 1.00 0.00 C ATOM 0 H VAL A 60 22.230 3.267 6.905 1.00 0.00 H new ATOM 0 HA VAL A 60 20.805 5.828 6.820 1.00 0.00 H new ATOM 0 HB VAL A 60 22.914 6.194 5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 60 23.322 5.019 3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 60 23.385 3.908 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 60 21.946 3.944 3.808 1.00 0.00 H new ATOM 0 HG21 VAL A 60 21.906 6.984 3.487 1.00 0.00 H new ATOM 0 HG22 VAL A 60 20.454 6.015 3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 60 20.889 7.377 4.893 1.00 0.00 H new ATOM 124 N GLU A 61 19.046 4.707 5.340 1.00 0.00 N ATOM 125 CA GLU A 61 17.900 3.983 4.807 1.00 0.00 C ATOM 126 C GLU A 61 17.457 4.611 3.487 1.00 0.00 C ATOM 127 O GLU A 61 17.878 5.718 3.150 1.00 0.00 O ATOM 128 CB GLU A 61 16.753 4.001 5.823 1.00 0.00 C ATOM 129 CG GLU A 61 17.106 3.243 7.106 1.00 0.00 C ATOM 130 CD GLU A 61 17.372 1.756 6.854 1.00 0.00 C ATOM 131 OE1 GLU A 61 16.781 1.208 5.897 1.00 0.00 O ATOM 132 OE2 GLU A 61 18.169 1.178 7.626 1.00 0.00 O ATOM 0 H GLU A 61 18.910 5.717 5.377 1.00 0.00 H new ATOM 0 HA GLU A 61 18.184 2.947 4.621 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.504 5.033 6.069 1.00 0.00 H new ATOM 0 HB3 GLU A 61 15.865 3.557 5.374 1.00 0.00 H new ATOM 0 HG2 GLU A 61 17.988 3.695 7.560 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.290 3.347 7.822 1.00 0.00 H new ATOM 139 N ARG A 62 16.606 3.906 2.735 1.00 0.00 N ATOM 140 CA ARG A 62 16.140 4.374 1.438 1.00 0.00 C ATOM 141 C ARG A 62 14.637 4.151 1.299 1.00 0.00 C ATOM 142 O ARG A 62 14.150 3.033 1.451 1.00 0.00 O ATOM 143 CB ARG A 62 16.934 3.658 0.340 1.00 0.00 C ATOM 144 CG ARG A 62 16.453 4.002 -1.074 1.00 0.00 C ATOM 145 CD ARG A 62 16.419 5.510 -1.318 1.00 0.00 C ATOM 146 NE ARG A 62 16.075 5.830 -2.708 1.00 0.00 N ATOM 147 CZ ARG A 62 16.877 5.648 -3.762 1.00 0.00 C ATOM 148 NH1 ARG A 62 18.103 5.147 -3.619 1.00 0.00 N ATOM 149 NH2 ARG A 62 16.444 5.972 -4.976 1.00 0.00 N ATOM 0 H ARG A 62 16.226 3.001 3.011 1.00 0.00 H new ATOM 0 HA ARG A 62 16.308 5.447 1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 62 17.988 3.921 0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 62 16.860 2.581 0.490 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.111 3.532 -1.805 1.00 0.00 H new ATOM 0 HG3 ARG A 62 15.457 3.588 -1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.692 5.970 -0.649 1.00 0.00 H new ATOM 0 HD3 ARG A 62 17.391 5.939 -1.076 1.00 0.00 H new ATOM 0 HE ARG A 62 15.150 6.223 -2.884 1.00 0.00 H new ATOM 0 HH11 ARG A 62 18.446 4.894 -2.692 1.00 0.00 H new ATOM 0 HH12 ARG A 62 18.699 5.016 -4.436 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.507 6.356 -5.098 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.049 5.837 -5.786 1.00 0.00 H new ATOM 163 N TYR A 63 13.916 5.236 1.007 1.00 0.00 N ATOM 164 CA TYR A 63 12.479 5.194 0.787 1.00 0.00 C ATOM 165 C TYR A 63 12.062 6.247 -0.238 1.00 0.00 C ATOM 166 O TYR A 63 12.864 7.088 -0.641 1.00 0.00 O ATOM 167 CB TYR A 63 11.746 5.388 2.110 1.00 0.00 C ATOM 168 CG TYR A 63 12.487 6.283 3.058 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.787 7.596 2.684 1.00 0.00 C ATOM 170 CD2 TYR A 63 12.881 5.779 4.303 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.520 8.409 3.555 1.00 0.00 C ATOM 172 CE2 TYR A 63 13.600 6.590 5.184 1.00 0.00 C ATOM 173 CZ TYR A 63 13.922 7.912 4.814 1.00 0.00 C ATOM 174 OH TYR A 63 14.621 8.705 5.674 1.00 0.00 O ATOM 0 H TYR A 63 14.319 6.169 0.918 1.00 0.00 H new ATOM 0 HA TYR A 63 12.208 4.218 0.385 1.00 0.00 H new ATOM 0 HB2 TYR A 63 10.760 5.809 1.915 1.00 0.00 H new ATOM 0 HB3 TYR A 63 11.591 4.417 2.580 1.00 0.00 H new ATOM 0 HD1 TYR A 63 12.456 7.980 1.730 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.630 4.766 4.582 1.00 0.00 H new ATOM 0 HE1 TYR A 63 13.778 9.417 3.265 1.00 0.00 H new ATOM 0 HE2 TYR A 63 13.908 6.206 6.145 1.00 0.00 H new ATOM 0 HH TYR A 63 14.816 8.206 6.494 1.00 0.00 H new ATOM 184 N SER A 64 10.796 6.188 -0.657 1.00 0.00 N ATOM 185 CA SER A 64 10.267 7.012 -1.732 1.00 0.00 C ATOM 186 C SER A 64 9.722 8.336 -1.210 1.00 0.00 C ATOM 187 O SER A 64 9.572 8.530 -0.004 1.00 0.00 O ATOM 188 CB SER A 64 9.182 6.225 -2.471 1.00 0.00 C ATOM 189 OG SER A 64 8.677 6.979 -3.552 1.00 0.00 O ATOM 0 H SER A 64 10.105 5.557 -0.250 1.00 0.00 H new ATOM 0 HA SER A 64 11.075 7.256 -2.421 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.592 5.283 -2.836 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.373 5.975 -1.784 1.00 0.00 H new ATOM 0 HG SER A 64 8.317 6.373 -4.233 1.00 0.00 H new ATOM 195 N ARG A 65 9.426 9.250 -2.140 1.00 0.00 N ATOM 196 CA ARG A 65 8.831 10.545 -1.840 1.00 0.00 C ATOM 197 C ARG A 65 7.333 10.412 -1.562 1.00 0.00 C ATOM 198 O ARG A 65 6.647 11.418 -1.389 1.00 0.00 O ATOM 199 CB ARG A 65 9.152 11.531 -2.969 1.00 0.00 C ATOM 200 CG ARG A 65 8.542 11.103 -4.306 1.00 0.00 C ATOM 201 CD ARG A 65 9.050 12.034 -5.407 1.00 0.00 C ATOM 202 NE ARG A 65 8.485 11.682 -6.713 1.00 0.00 N ATOM 203 CZ ARG A 65 7.361 12.200 -7.219 1.00 0.00 C ATOM 204 NH1 ARG A 65 6.654 13.099 -6.539 1.00 0.00 N ATOM 205 NH2 ARG A 65 6.940 11.816 -8.422 1.00 0.00 N ATOM 0 H ARG A 65 9.598 9.103 -3.135 1.00 0.00 H new ATOM 0 HA ARG A 65 9.266 10.946 -0.924 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.779 12.520 -2.702 1.00 0.00 H new ATOM 0 HB3 ARG A 65 10.233 11.617 -3.077 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.814 10.072 -4.530 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.454 11.142 -4.253 1.00 0.00 H new ATOM 0 HD2 ARG A 65 8.790 13.064 -5.163 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.138 11.983 -5.455 1.00 0.00 H new ATOM 0 HE ARG A 65 8.985 10.993 -7.275 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.967 13.403 -5.617 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.799 13.484 -6.940 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.474 11.129 -8.954 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.083 12.209 -8.812 1.00 0.00 H new ATOM 219 N LYS A 66 6.827 9.175 -1.517 1.00 0.00 N ATOM 220 CA LYS A 66 5.449 8.887 -1.149 1.00 0.00 C ATOM 221 C LYS A 66 5.446 8.245 0.234 1.00 0.00 C ATOM 222 O LYS A 66 6.198 7.304 0.497 1.00 0.00 O ATOM 223 CB LYS A 66 4.801 8.028 -2.240 1.00 0.00 C ATOM 224 CG LYS A 66 3.270 8.060 -2.191 1.00 0.00 C ATOM 225 CD LYS A 66 2.678 7.065 -1.189 1.00 0.00 C ATOM 226 CE LYS A 66 1.150 7.102 -1.275 1.00 0.00 C ATOM 227 NZ LYS A 66 0.660 6.540 -2.551 1.00 0.00 N ATOM 0 H LYS A 66 7.373 8.342 -1.738 1.00 0.00 H new ATOM 0 HA LYS A 66 4.846 9.792 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 66 5.136 8.377 -3.217 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.142 6.998 -2.135 1.00 0.00 H new ATOM 0 HG2 LYS A 66 2.942 9.066 -1.931 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.876 7.843 -3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.041 6.059 -1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 66 3.002 7.314 -0.178 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.725 6.540 -0.443 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.805 8.131 -1.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.224 7.016 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.375 6.687 -3.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.484 5.521 -2.437 1.00 0.00 H new ATOM 241 N VAL A 67 4.593 8.764 1.118 1.00 0.00 N ATOM 242 CA VAL A 67 4.622 8.404 2.528 1.00 0.00 C ATOM 243 C VAL A 67 3.235 8.505 3.159 1.00 0.00 C ATOM 244 O VAL A 67 2.439 9.362 2.783 1.00 0.00 O ATOM 245 CB VAL A 67 5.629 9.333 3.228 1.00 0.00 C ATOM 246 CG1 VAL A 67 5.444 10.794 2.811 1.00 0.00 C ATOM 247 CG2 VAL A 67 5.508 9.289 4.749 1.00 0.00 C ATOM 0 H VAL A 67 3.869 9.440 0.875 1.00 0.00 H new ATOM 0 HA VAL A 67 4.932 7.365 2.642 1.00 0.00 H new ATOM 0 HB VAL A 67 6.607 8.964 2.920 1.00 0.00 H new ATOM 0 HG11 VAL A 67 6.175 11.415 3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 67 5.587 10.886 1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.438 11.123 3.073 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.241 9.963 5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.506 9.600 5.043 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.691 8.273 5.099 1.00 0.00 H new ATOM 257 N PHE A 68 2.945 7.625 4.124 1.00 0.00 N ATOM 258 CA PHE A 68 1.718 7.710 4.899 1.00 0.00 C ATOM 259 C PHE A 68 1.925 8.711 6.032 1.00 0.00 C ATOM 260 O PHE A 68 2.959 8.695 6.699 1.00 0.00 O ATOM 261 CB PHE A 68 1.314 6.334 5.435 1.00 0.00 C ATOM 262 CG PHE A 68 0.352 6.394 6.598 1.00 0.00 C ATOM 263 CD1 PHE A 68 -0.872 7.057 6.447 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.675 5.796 7.823 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.782 7.096 7.506 1.00 0.00 C ATOM 266 CE2 PHE A 68 -0.235 5.836 8.886 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.471 6.471 8.720 1.00 0.00 C ATOM 0 H PHE A 68 3.551 6.846 4.382 1.00 0.00 H new ATOM 0 HA PHE A 68 0.903 8.053 4.262 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.860 5.759 4.628 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.211 5.797 5.744 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.113 7.539 5.511 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.628 5.303 7.948 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.726 7.608 7.389 1.00 0.00 H new ATOM 0 HE2 PHE A 68 0.016 5.378 9.831 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.186 6.479 9.529 1.00 0.00 H new ATOM 277 N VAL A 69 0.933 9.580 6.240 1.00 0.00 N ATOM 278 CA VAL A 69 0.992 10.643 7.228 1.00 0.00 C ATOM 279 C VAL A 69 -0.356 10.709 7.933 1.00 0.00 C ATOM 280 O VAL A 69 -1.186 11.571 7.647 1.00 0.00 O ATOM 281 CB VAL A 69 1.362 11.958 6.533 1.00 0.00 C ATOM 282 CG1 VAL A 69 1.425 13.130 7.513 1.00 0.00 C ATOM 283 CG2 VAL A 69 2.740 11.806 5.888 1.00 0.00 C ATOM 0 H VAL A 69 0.058 9.559 5.717 1.00 0.00 H new ATOM 0 HA VAL A 69 1.759 10.453 7.979 1.00 0.00 H new ATOM 0 HB VAL A 69 0.590 12.168 5.793 1.00 0.00 H new ATOM 0 HG11 VAL A 69 1.691 14.040 6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.453 13.260 7.988 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.177 12.927 8.276 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.013 12.736 5.390 1.00 0.00 H new ATOM 0 HG22 VAL A 69 3.478 11.575 6.656 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.712 10.998 5.157 1.00 0.00 H new ATOM 293 N GLY A 70 -0.569 9.779 8.867 1.00 0.00 N ATOM 294 CA GLY A 70 -1.822 9.683 9.588 1.00 0.00 C ATOM 295 C GLY A 70 -1.629 9.846 11.086 1.00 0.00 C ATOM 296 O GLY A 70 -0.532 9.668 11.606 1.00 0.00 O ATOM 0 H GLY A 70 0.123 9.080 9.137 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.509 10.448 9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -2.284 8.717 9.385 1.00 0.00 H new ATOM 300 N GLY A 71 -2.713 10.192 11.780 1.00 0.00 N ATOM 301 CA GLY A 71 -2.685 10.450 13.207 1.00 0.00 C ATOM 302 C GLY A 71 -2.830 11.942 13.501 1.00 0.00 C ATOM 303 O GLY A 71 -2.721 12.357 14.651 1.00 0.00 O ATOM 0 H GLY A 71 -3.636 10.300 11.360 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.490 9.901 13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.749 10.083 13.627 1.00 0.00 H new ATOM 307 N LEU A 72 -3.078 12.746 12.461 1.00 0.00 N ATOM 308 CA LEU A 72 -3.422 14.151 12.608 1.00 0.00 C ATOM 309 C LEU A 72 -4.868 14.217 13.126 1.00 0.00 C ATOM 310 O LEU A 72 -5.521 13.177 13.213 1.00 0.00 O ATOM 311 CB LEU A 72 -3.194 14.874 11.270 1.00 0.00 C ATOM 312 CG LEU A 72 -4.106 14.383 10.142 1.00 0.00 C ATOM 313 CD1 LEU A 72 -4.483 15.546 9.232 1.00 0.00 C ATOM 314 CD2 LEU A 72 -3.383 13.347 9.284 1.00 0.00 C ATOM 0 H LEU A 72 -3.044 12.431 11.491 1.00 0.00 H new ATOM 0 HA LEU A 72 -2.789 14.667 13.330 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -3.351 15.943 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.155 14.742 10.968 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.994 13.945 10.598 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.132 15.187 8.433 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.007 16.306 9.811 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.580 15.978 8.800 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -4.045 13.008 8.487 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.490 13.795 8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.097 12.497 9.904 1.00 0.00 H new ATOM 326 N PRO A 73 -5.414 15.388 13.482 1.00 0.00 N ATOM 327 CA PRO A 73 -6.728 15.446 14.090 1.00 0.00 C ATOM 328 C PRO A 73 -7.813 15.357 13.017 1.00 0.00 C ATOM 329 O PRO A 73 -7.559 15.700 11.863 1.00 0.00 O ATOM 330 CB PRO A 73 -6.763 16.796 14.803 1.00 0.00 C ATOM 331 CG PRO A 73 -5.946 17.670 13.855 1.00 0.00 C ATOM 332 CD PRO A 73 -4.856 16.721 13.352 1.00 0.00 C ATOM 0 HA PRO A 73 -6.911 14.620 14.778 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.780 17.167 14.927 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.319 16.745 15.797 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.555 18.053 13.036 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -5.522 18.533 14.368 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.594 16.938 12.316 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -3.944 16.824 13.940 1.00 0.00 H new ATOM 340 N PRO A 74 -9.021 14.902 13.373 1.00 0.00 N ATOM 341 CA PRO A 74 -10.179 14.894 12.490 1.00 0.00 C ATOM 342 C PRO A 74 -10.640 16.304 12.104 1.00 0.00 C ATOM 343 O PRO A 74 -11.738 16.467 11.576 1.00 0.00 O ATOM 344 CB PRO A 74 -11.281 14.162 13.264 1.00 0.00 C ATOM 345 CG PRO A 74 -10.536 13.401 14.357 1.00 0.00 C ATOM 346 CD PRO A 74 -9.373 14.338 14.663 1.00 0.00 C ATOM 0 HA PRO A 74 -9.933 14.403 11.548 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.001 14.862 13.688 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -11.838 13.484 12.617 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.162 13.229 15.233 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -10.193 12.425 14.013 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.663 15.114 15.371 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -8.534 13.800 15.105 1.00 0.00 H new ATOM 354 N ASP A 75 -9.813 17.323 12.365 1.00 0.00 N ATOM 355 CA ASP A 75 -10.202 18.714 12.188 1.00 0.00 C ATOM 356 C ASP A 75 -9.127 19.532 11.467 1.00 0.00 C ATOM 357 O ASP A 75 -9.047 20.745 11.661 1.00 0.00 O ATOM 358 CB ASP A 75 -10.542 19.324 13.552 1.00 0.00 C ATOM 359 CG ASP A 75 -11.707 18.596 14.218 1.00 0.00 C ATOM 360 OD1 ASP A 75 -12.864 18.986 13.943 1.00 0.00 O ATOM 361 OD2 ASP A 75 -11.433 17.654 14.996 1.00 0.00 O ATOM 0 H ASP A 75 -8.859 17.200 12.704 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.085 18.742 11.549 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.666 19.280 14.200 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -10.794 20.377 13.428 1.00 0.00 H new ATOM 366 N ILE A 76 -8.297 18.892 10.636 1.00 0.00 N ATOM 367 CA ILE A 76 -7.281 19.581 9.856 1.00 0.00 C ATOM 368 C ILE A 76 -7.498 19.248 8.382 1.00 0.00 C ATOM 369 O ILE A 76 -8.020 18.185 8.050 1.00 0.00 O ATOM 370 CB ILE A 76 -5.883 19.184 10.356 1.00 0.00 C ATOM 371 CG1 ILE A 76 -5.409 20.262 11.336 1.00 0.00 C ATOM 372 CG2 ILE A 76 -4.884 19.003 9.209 1.00 0.00 C ATOM 373 CD1 ILE A 76 -4.008 19.988 11.885 1.00 0.00 C ATOM 0 H ILE A 76 -8.316 17.883 10.490 1.00 0.00 H new ATOM 0 HA ILE A 76 -7.359 20.662 9.974 1.00 0.00 H new ATOM 0 HB ILE A 76 -5.943 18.216 10.854 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.415 21.230 10.835 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.113 20.328 12.165 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.912 18.723 9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.237 18.219 8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.791 19.938 8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.725 20.784 12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -4.004 19.034 12.412 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -3.295 19.950 11.061 1.00 0.00 H new ATOM 385 N ASP A 77 -7.094 20.166 7.500 1.00 0.00 N ATOM 386 CA ASP A 77 -7.265 20.022 6.064 1.00 0.00 C ATOM 387 C ASP A 77 -5.932 20.195 5.335 1.00 0.00 C ATOM 388 O ASP A 77 -4.886 20.355 5.964 1.00 0.00 O ATOM 389 CB ASP A 77 -8.308 21.033 5.587 1.00 0.00 C ATOM 390 CG ASP A 77 -7.852 22.468 5.831 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.065 22.967 4.999 1.00 0.00 O ATOM 392 OD2 ASP A 77 -8.296 23.053 6.844 1.00 0.00 O ATOM 0 H ASP A 77 -6.636 21.036 7.772 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.619 19.017 5.835 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.498 20.887 4.524 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.250 20.857 6.106 1.00 0.00 H new ATOM 397 N GLU A 78 -5.983 20.161 4.001 1.00 0.00 N ATOM 398 CA GLU A 78 -4.816 20.220 3.132 1.00 0.00 C ATOM 399 C GLU A 78 -3.884 21.396 3.453 1.00 0.00 C ATOM 400 O GLU A 78 -2.696 21.334 3.135 1.00 0.00 O ATOM 401 CB GLU A 78 -5.336 20.295 1.691 1.00 0.00 C ATOM 402 CG GLU A 78 -4.231 20.492 0.652 1.00 0.00 C ATOM 403 CD GLU A 78 -4.814 20.518 -0.759 1.00 0.00 C ATOM 404 OE1 GLU A 78 -4.953 19.420 -1.347 1.00 0.00 O ATOM 405 OE2 GLU A 78 -5.115 21.632 -1.241 1.00 0.00 O ATOM 0 H GLU A 78 -6.861 20.090 3.487 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.204 19.331 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.880 19.379 1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.048 21.117 1.613 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.702 21.424 0.849 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.500 19.687 0.734 1.00 0.00 H new ATOM 412 N ASP A 79 -4.390 22.465 4.077 1.00 0.00 N ATOM 413 CA ASP A 79 -3.593 23.657 4.326 1.00 0.00 C ATOM 414 C ASP A 79 -2.673 23.502 5.535 1.00 0.00 C ATOM 415 O ASP A 79 -1.546 23.995 5.510 1.00 0.00 O ATOM 416 CB ASP A 79 -4.526 24.848 4.537 1.00 0.00 C ATOM 417 CG ASP A 79 -3.744 26.154 4.642 1.00 0.00 C ATOM 418 OD1 ASP A 79 -3.194 26.582 3.601 1.00 0.00 O ATOM 419 OD2 ASP A 79 -3.700 26.715 5.759 1.00 0.00 O ATOM 0 H ASP A 79 -5.350 22.523 4.417 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.956 23.818 3.456 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.232 24.910 3.709 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.111 24.698 5.444 1.00 0.00 H new ATOM 424 N GLU A 80 -3.125 22.827 6.595 1.00 0.00 N ATOM 425 CA GLU A 80 -2.355 22.744 7.828 1.00 0.00 C ATOM 426 C GLU A 80 -1.335 21.607 7.752 1.00 0.00 C ATOM 427 O GLU A 80 -0.309 21.640 8.431 1.00 0.00 O ATOM 428 CB GLU A 80 -3.312 22.624 9.022 1.00 0.00 C ATOM 429 CG GLU A 80 -2.622 22.846 10.373 1.00 0.00 C ATOM 430 CD GLU A 80 -1.810 24.141 10.383 1.00 0.00 C ATOM 431 OE1 GLU A 80 -2.423 25.214 10.186 1.00 0.00 O ATOM 432 OE2 GLU A 80 -0.580 24.047 10.590 1.00 0.00 O ATOM 0 H GLU A 80 -4.017 22.333 6.620 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.776 23.656 7.970 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.117 23.350 8.909 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.771 21.635 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.371 22.879 11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.966 22.003 10.590 1.00 0.00 H new ATOM 439 N ILE A 81 -1.609 20.594 6.924 1.00 0.00 N ATOM 440 CA ILE A 81 -0.671 19.498 6.731 1.00 0.00 C ATOM 441 C ILE A 81 0.478 19.988 5.856 1.00 0.00 C ATOM 442 O ILE A 81 1.641 19.691 6.126 1.00 0.00 O ATOM 443 CB ILE A 81 -1.381 18.302 6.087 1.00 0.00 C ATOM 444 CG1 ILE A 81 -2.639 17.933 6.885 1.00 0.00 C ATOM 445 CG2 ILE A 81 -0.419 17.115 6.040 1.00 0.00 C ATOM 446 CD1 ILE A 81 -3.455 16.844 6.188 1.00 0.00 C ATOM 0 H ILE A 81 -2.469 20.515 6.382 1.00 0.00 H new ATOM 0 HA ILE A 81 -0.276 19.170 7.692 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.685 18.566 5.074 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.351 17.591 7.879 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.257 18.820 7.019 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.918 16.260 5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.459 17.381 5.451 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.111 16.856 7.053 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.337 16.612 6.785 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.765 17.196 5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.845 15.947 6.077 1.00 0.00 H new ATOM 458 N THR A 82 0.159 20.743 4.801 1.00 0.00 N ATOM 459 CA THR A 82 1.190 21.280 3.928 1.00 0.00 C ATOM 460 C THR A 82 2.026 22.298 4.697 1.00 0.00 C ATOM 461 O THR A 82 3.186 22.514 4.366 1.00 0.00 O ATOM 462 CB THR A 82 0.551 21.902 2.682 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.229 20.934 2.013 1.00 0.00 O ATOM 464 CG2 THR A 82 1.617 22.402 1.710 1.00 0.00 C ATOM 0 H THR A 82 -0.795 20.990 4.538 1.00 0.00 H new ATOM 0 HA THR A 82 1.849 20.478 3.596 1.00 0.00 H new ATOM 0 HB THR A 82 -0.066 22.740 3.008 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.137 20.934 2.381 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.135 22.838 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.231 23.157 2.201 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.246 21.568 1.400 1.00 0.00 H new ATOM 472 N ALA A 83 1.448 22.929 5.726 1.00 0.00 N ATOM 473 CA ALA A 83 2.171 23.888 6.544 1.00 0.00 C ATOM 474 C ALA A 83 3.064 23.189 7.573 1.00 0.00 C ATOM 475 O ALA A 83 4.009 23.800 8.071 1.00 0.00 O ATOM 476 CB ALA A 83 1.169 24.818 7.226 1.00 0.00 C ATOM 0 H ALA A 83 0.478 22.786 6.006 1.00 0.00 H new ATOM 0 HA ALA A 83 2.829 24.474 5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.704 25.541 7.842 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.589 25.346 6.469 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.498 24.232 7.854 1.00 0.00 H new ATOM 482 N SER A 84 2.781 21.923 7.897 1.00 0.00 N ATOM 483 CA SER A 84 3.591 21.177 8.854 1.00 0.00 C ATOM 484 C SER A 84 4.807 20.515 8.210 1.00 0.00 C ATOM 485 O SER A 84 5.792 20.263 8.901 1.00 0.00 O ATOM 486 CB SER A 84 2.736 20.107 9.537 1.00 0.00 C ATOM 487 OG SER A 84 1.680 20.714 10.251 1.00 0.00 O ATOM 0 H SER A 84 1.997 21.398 7.509 1.00 0.00 H new ATOM 0 HA SER A 84 3.959 21.897 9.585 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.334 19.421 8.792 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.352 19.516 10.215 1.00 0.00 H new ATOM 0 HG SER A 84 1.000 21.032 9.621 1.00 0.00 H new ATOM 493 N PHE A 85 4.763 20.225 6.903 1.00 0.00 N ATOM 494 CA PHE A 85 5.836 19.484 6.245 1.00 0.00 C ATOM 495 C PHE A 85 6.556 20.268 5.146 1.00 0.00 C ATOM 496 O PHE A 85 7.453 19.719 4.508 1.00 0.00 O ATOM 497 CB PHE A 85 5.288 18.145 5.748 1.00 0.00 C ATOM 498 CG PHE A 85 4.757 17.289 6.878 1.00 0.00 C ATOM 499 CD1 PHE A 85 5.657 16.629 7.723 1.00 0.00 C ATOM 500 CD2 PHE A 85 3.377 17.156 7.092 1.00 0.00 C ATOM 501 CE1 PHE A 85 5.184 15.860 8.795 1.00 0.00 C ATOM 502 CE2 PHE A 85 2.903 16.403 8.174 1.00 0.00 C ATOM 503 CZ PHE A 85 3.809 15.766 9.034 1.00 0.00 C ATOM 0 H PHE A 85 3.996 20.493 6.286 1.00 0.00 H new ATOM 0 HA PHE A 85 6.614 19.303 6.986 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.491 18.326 5.026 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.076 17.604 5.224 1.00 0.00 H new ATOM 0 HD1 PHE A 85 6.719 16.713 7.548 1.00 0.00 H new ATOM 0 HD2 PHE A 85 2.679 17.635 6.421 1.00 0.00 H new ATOM 0 HE1 PHE A 85 5.881 15.340 9.436 1.00 0.00 H new ATOM 0 HE2 PHE A 85 1.841 16.313 8.346 1.00 0.00 H new ATOM 0 HZ PHE A 85 3.445 15.203 9.881 1.00 0.00 H new ATOM 513 N ARG A 86 6.194 21.535 4.906 1.00 0.00 N ATOM 514 CA ARG A 86 6.880 22.347 3.901 1.00 0.00 C ATOM 515 C ARG A 86 8.189 22.929 4.429 1.00 0.00 C ATOM 516 O ARG A 86 8.913 23.593 3.689 1.00 0.00 O ATOM 517 CB ARG A 86 5.959 23.444 3.359 1.00 0.00 C ATOM 518 CG ARG A 86 5.585 24.462 4.438 1.00 0.00 C ATOM 519 CD ARG A 86 4.615 25.484 3.847 1.00 0.00 C ATOM 520 NE ARG A 86 4.216 26.473 4.853 1.00 0.00 N ATOM 521 CZ ARG A 86 3.176 27.301 4.718 1.00 0.00 C ATOM 522 NH1 ARG A 86 2.426 27.280 3.618 1.00 0.00 N ATOM 523 NH2 ARG A 86 2.880 28.160 5.690 1.00 0.00 N ATOM 0 H ARG A 86 5.436 22.014 5.391 1.00 0.00 H new ATOM 0 HA ARG A 86 7.139 21.686 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.452 23.956 2.533 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.052 22.991 2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.127 23.957 5.289 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.479 24.963 4.808 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.083 25.988 3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.732 24.973 3.464 1.00 0.00 H new ATOM 0 HE ARG A 86 4.767 26.533 5.709 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.643 26.626 2.866 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.635 27.918 3.528 1.00 0.00 H new ATOM 0 HH21 ARG A 86 3.447 28.186 6.538 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.086 28.792 5.588 1.00 0.00 H new ATOM 537 N ARG A 87 8.495 22.679 5.705 1.00 0.00 N ATOM 538 CA ARG A 87 9.708 23.167 6.351 1.00 0.00 C ATOM 539 C ARG A 87 10.940 22.354 5.953 1.00 0.00 C ATOM 540 O ARG A 87 12.056 22.729 6.307 1.00 0.00 O ATOM 541 CB ARG A 87 9.503 23.161 7.867 1.00 0.00 C ATOM 542 CG ARG A 87 9.118 21.761 8.348 1.00 0.00 C ATOM 543 CD ARG A 87 9.147 21.696 9.873 1.00 0.00 C ATOM 544 NE ARG A 87 8.121 22.558 10.472 1.00 0.00 N ATOM 545 CZ ARG A 87 7.917 22.670 11.788 1.00 0.00 C ATOM 546 NH1 ARG A 87 8.663 21.984 12.653 1.00 0.00 N ATOM 547 NH2 ARG A 87 6.961 23.474 12.247 1.00 0.00 N ATOM 0 H ARG A 87 7.899 22.126 6.321 1.00 0.00 H new ATOM 0 HA ARG A 87 9.895 24.187 6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.417 23.485 8.365 1.00 0.00 H new ATOM 0 HB3 ARG A 87 8.723 23.873 8.138 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.122 21.506 7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.806 21.025 7.933 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.992 20.667 10.197 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.131 21.998 10.232 1.00 0.00 H new ATOM 0 HE ARG A 87 7.528 23.104 9.847 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.399 21.365 12.313 1.00 0.00 H new ATOM 0 HH12 ARG A 87 8.498 22.078 13.655 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.384 24.005 11.594 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.805 23.560 13.251 1.00 0.00 H new ATOM 561 N PHE A 88 10.745 21.251 5.224 1.00 0.00 N ATOM 562 CA PHE A 88 11.845 20.403 4.781 1.00 0.00 C ATOM 563 C PHE A 88 11.880 20.272 3.257 1.00 0.00 C ATOM 564 O PHE A 88 12.716 19.550 2.718 1.00 0.00 O ATOM 565 CB PHE A 88 11.732 19.043 5.465 1.00 0.00 C ATOM 566 CG PHE A 88 11.914 19.119 6.965 1.00 0.00 C ATOM 567 CD1 PHE A 88 13.169 19.441 7.500 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.833 18.871 7.821 1.00 0.00 C ATOM 569 CE1 PHE A 88 13.342 19.511 8.888 1.00 0.00 C ATOM 570 CE2 PHE A 88 11.010 18.932 9.211 1.00 0.00 C ATOM 571 CZ PHE A 88 12.263 19.255 9.744 1.00 0.00 C ATOM 0 H PHE A 88 9.824 20.926 4.928 1.00 0.00 H new ATOM 0 HA PHE A 88 12.789 20.866 5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.756 18.611 5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.480 18.369 5.047 1.00 0.00 H new ATOM 0 HD1 PHE A 88 14.003 19.635 6.842 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.863 18.633 7.410 1.00 0.00 H new ATOM 0 HE1 PHE A 88 14.309 19.763 9.299 1.00 0.00 H new ATOM 0 HE2 PHE A 88 10.179 18.730 9.870 1.00 0.00 H new ATOM 0 HZ PHE A 88 12.398 19.307 10.814 1.00 0.00 H new ATOM 581 N GLY A 89 10.973 20.969 2.567 1.00 0.00 N ATOM 582 CA GLY A 89 10.891 20.929 1.115 1.00 0.00 C ATOM 583 C GLY A 89 9.432 20.991 0.673 1.00 0.00 C ATOM 584 O GLY A 89 8.540 20.738 1.479 1.00 0.00 O ATOM 0 H GLY A 89 10.278 21.575 3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.445 21.765 0.688 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.354 20.016 0.741 1.00 0.00 H new ATOM 588 N PRO A 90 9.169 21.324 -0.597 1.00 0.00 N ATOM 589 CA PRO A 90 7.819 21.445 -1.122 1.00 0.00 C ATOM 590 C PRO A 90 7.135 20.080 -1.177 1.00 0.00 C ATOM 591 O PRO A 90 7.753 19.080 -1.541 1.00 0.00 O ATOM 592 CB PRO A 90 7.984 22.060 -2.512 1.00 0.00 C ATOM 593 CG PRO A 90 9.380 21.602 -2.933 1.00 0.00 C ATOM 594 CD PRO A 90 10.157 21.608 -1.618 1.00 0.00 C ATOM 0 HA PRO A 90 7.183 22.066 -0.491 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.219 21.706 -3.203 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.909 23.147 -2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.360 20.610 -3.385 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.822 22.277 -3.666 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.947 20.857 -1.623 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.636 22.572 -1.447 1.00 0.00 H new ATOM 602 N LEU A 91 5.849 20.045 -0.811 1.00 0.00 N ATOM 603 CA LEU A 91 5.066 18.819 -0.796 1.00 0.00 C ATOM 604 C LEU A 91 3.575 19.111 -0.934 1.00 0.00 C ATOM 605 O LEU A 91 3.148 20.262 -0.851 1.00 0.00 O ATOM 606 CB LEU A 91 5.359 18.023 0.489 1.00 0.00 C ATOM 607 CG LEU A 91 4.796 18.559 1.817 1.00 0.00 C ATOM 608 CD1 LEU A 91 5.075 20.042 2.032 1.00 0.00 C ATOM 609 CD2 LEU A 91 3.292 18.338 1.966 1.00 0.00 C ATOM 0 H LEU A 91 5.327 20.871 -0.518 1.00 0.00 H new ATOM 0 HA LEU A 91 5.357 18.214 -1.655 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.978 17.012 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.441 17.944 0.593 1.00 0.00 H new ATOM 0 HG LEU A 91 5.324 17.978 2.573 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.652 20.357 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.152 20.213 2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.621 20.618 1.226 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.958 18.738 2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.768 18.847 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.075 17.271 1.924 1.00 0.00 H new ATOM 621 N ILE A 92 2.794 18.049 -1.144 1.00 0.00 N ATOM 622 CA ILE A 92 1.341 18.129 -1.145 1.00 0.00 C ATOM 623 C ILE A 92 0.776 16.952 -0.354 1.00 0.00 C ATOM 624 O ILE A 92 1.480 15.976 -0.110 1.00 0.00 O ATOM 625 CB ILE A 92 0.790 18.145 -2.578 1.00 0.00 C ATOM 626 CG1 ILE A 92 1.263 16.923 -3.367 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.205 19.442 -3.277 1.00 0.00 C ATOM 628 CD1 ILE A 92 0.620 16.863 -4.754 1.00 0.00 C ATOM 0 H ILE A 92 3.156 17.111 -1.318 1.00 0.00 H new ATOM 0 HA ILE A 92 1.033 19.061 -0.671 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.298 18.101 -2.533 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.348 16.953 -3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.020 16.016 -2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 92 0.812 19.449 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.806 20.295 -2.728 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.293 19.507 -3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.980 15.982 -5.284 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.464 16.806 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 92 0.884 17.758 -5.317 1.00 0.00 H new ATOM 640 N VAL A 93 -0.494 17.040 0.048 1.00 0.00 N ATOM 641 CA VAL A 93 -1.164 15.956 0.757 1.00 0.00 C ATOM 642 C VAL A 93 -2.340 15.468 -0.079 1.00 0.00 C ATOM 643 O VAL A 93 -2.939 16.243 -0.825 1.00 0.00 O ATOM 644 CB VAL A 93 -1.573 16.406 2.165 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.477 17.634 2.111 1.00 0.00 C ATOM 646 CG2 VAL A 93 -2.316 15.301 2.918 1.00 0.00 C ATOM 0 H VAL A 93 -1.080 17.860 -0.109 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.484 15.115 0.894 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.649 16.646 2.690 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.750 17.929 3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.949 18.454 1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.379 17.397 1.546 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.589 15.658 3.911 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -3.218 15.030 2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.671 14.427 3.011 1.00 0.00 H new ATOM 656 N ASP A 94 -2.676 14.183 0.039 1.00 0.00 N ATOM 657 CA ASP A 94 -3.716 13.587 -0.778 1.00 0.00 C ATOM 658 C ASP A 94 -4.364 12.377 -0.108 1.00 0.00 C ATOM 659 O ASP A 94 -3.921 11.890 0.931 1.00 0.00 O ATOM 660 CB ASP A 94 -3.115 13.161 -2.120 1.00 0.00 C ATOM 661 CG ASP A 94 -2.146 11.993 -1.953 1.00 0.00 C ATOM 662 OD1 ASP A 94 -1.001 12.251 -1.522 1.00 0.00 O ATOM 663 OD2 ASP A 94 -2.564 10.853 -2.257 1.00 0.00 O ATOM 0 H ASP A 94 -2.237 13.539 0.697 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.495 14.336 -0.920 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -3.915 12.877 -2.804 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -2.594 14.006 -2.571 1.00 0.00 H new ATOM 668 N TRP A 95 -5.435 11.917 -0.755 1.00 0.00 N ATOM 669 CA TRP A 95 -6.148 10.704 -0.387 1.00 0.00 C ATOM 670 C TRP A 95 -6.656 10.112 -1.705 1.00 0.00 C ATOM 671 O TRP A 95 -6.775 10.843 -2.690 1.00 0.00 O ATOM 672 CB TRP A 95 -7.233 11.021 0.656 1.00 0.00 C ATOM 673 CG TRP A 95 -7.955 12.333 0.549 1.00 0.00 C ATOM 674 CD1 TRP A 95 -9.169 12.509 -0.013 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.542 13.661 1.015 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.533 13.836 0.062 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.554 14.598 0.662 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.427 14.172 1.710 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.443 15.968 0.931 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.314 15.542 1.999 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.311 16.441 1.603 1.00 0.00 C ATOM 0 H TRP A 95 -5.835 12.390 -1.565 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.525 9.960 0.109 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.978 10.226 0.614 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -6.771 10.974 1.642 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.767 11.726 -0.456 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.418 14.208 -0.284 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.645 13.498 2.026 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.221 16.651 0.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.448 15.906 2.533 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.207 17.495 1.815 1.00 0.00 H new ATOM 692 N PRO A 96 -6.959 8.808 -1.761 1.00 0.00 N ATOM 693 CA PRO A 96 -7.216 8.081 -3.002 1.00 0.00 C ATOM 694 C PRO A 96 -8.442 8.596 -3.752 1.00 0.00 C ATOM 695 O PRO A 96 -8.620 8.272 -4.924 1.00 0.00 O ATOM 696 CB PRO A 96 -7.451 6.629 -2.572 1.00 0.00 C ATOM 697 CG PRO A 96 -8.010 6.829 -1.170 1.00 0.00 C ATOM 698 CD PRO A 96 -7.088 7.911 -0.634 1.00 0.00 C ATOM 0 HA PRO A 96 -6.378 8.202 -3.688 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.154 6.113 -3.227 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.530 6.045 -2.570 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.052 7.147 -1.185 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.963 5.917 -0.575 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.514 8.412 0.235 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -6.124 7.506 -0.327 1.00 0.00 H new ATOM 706 N HIS A 97 -9.289 9.394 -3.094 1.00 0.00 N ATOM 707 CA HIS A 97 -10.520 9.872 -3.701 1.00 0.00 C ATOM 708 C HIS A 97 -10.406 11.347 -4.088 1.00 0.00 C ATOM 709 O HIS A 97 -10.976 11.767 -5.093 1.00 0.00 O ATOM 710 CB HIS A 97 -11.676 9.669 -2.713 1.00 0.00 C ATOM 711 CG HIS A 97 -11.662 8.364 -1.952 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.282 8.167 -0.712 1.00 0.00 N ATOM 713 CD2 HIS A 97 -11.055 7.198 -2.333 1.00 0.00 C ATOM 714 CE1 HIS A 97 -12.023 6.892 -0.377 1.00 0.00 C ATOM 715 NE2 HIS A 97 -11.315 6.288 -1.343 1.00 0.00 N ATOM 0 H HIS A 97 -9.138 9.719 -2.139 1.00 0.00 H new ATOM 0 HA HIS A 97 -10.709 9.305 -4.612 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.664 10.488 -1.994 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.616 9.739 -3.261 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -10.485 7.029 -3.234 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -12.340 6.420 0.541 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -11.019 5.312 -1.341 1.00 0.00 H new ATOM 723 N LYS A 98 -9.665 12.120 -3.283 1.00 0.00 N ATOM 724 CA LYS A 98 -9.502 13.568 -3.392 1.00 0.00 C ATOM 725 C LYS A 98 -10.805 14.311 -3.707 1.00 0.00 C ATOM 726 O LYS A 98 -10.780 15.381 -4.312 1.00 0.00 O ATOM 727 CB LYS A 98 -8.334 13.926 -4.322 1.00 0.00 C ATOM 728 CG LYS A 98 -7.693 15.263 -3.924 1.00 0.00 C ATOM 729 CD LYS A 98 -6.950 15.154 -2.585 1.00 0.00 C ATOM 730 CE LYS A 98 -6.547 16.528 -2.050 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.466 17.140 -2.844 1.00 0.00 N ATOM 0 H LYS A 98 -9.139 11.729 -2.501 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.232 13.935 -2.402 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.584 13.136 -4.287 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -8.690 13.983 -5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.999 15.581 -4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.464 16.030 -3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.585 14.651 -1.856 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.060 14.537 -2.711 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.416 17.186 -2.054 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.224 16.432 -1.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.261 18.091 -2.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.611 16.551 -2.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.763 17.210 -3.838 1.00 0.00 H new ATOM 745 N ALA A 99 -11.941 13.740 -3.292 1.00 0.00 N ATOM 746 CA ALA A 99 -13.269 14.302 -3.491 1.00 0.00 C ATOM 747 C ALA A 99 -13.557 14.650 -4.958 1.00 0.00 C ATOM 748 O ALA A 99 -12.809 14.284 -5.862 1.00 0.00 O ATOM 749 CB ALA A 99 -13.431 15.507 -2.563 1.00 0.00 C ATOM 0 H ALA A 99 -11.956 12.849 -2.795 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.012 13.547 -3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.422 15.941 -2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.314 15.187 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.673 16.253 -2.800 1.00 0.00 H new ATOM 755 N GLU A 100 -14.658 15.370 -5.191 1.00 0.00 N ATOM 756 CA GLU A 100 -15.070 15.808 -6.519 1.00 0.00 C ATOM 757 C GLU A 100 -14.354 17.103 -6.920 1.00 0.00 C ATOM 758 O GLU A 100 -14.878 17.877 -7.719 1.00 0.00 O ATOM 759 CB GLU A 100 -16.592 15.970 -6.570 1.00 0.00 C ATOM 760 CG GLU A 100 -17.296 14.646 -6.273 1.00 0.00 C ATOM 761 CD GLU A 100 -18.809 14.802 -6.389 1.00 0.00 C ATOM 762 OE1 GLU A 100 -19.306 14.784 -7.538 1.00 0.00 O ATOM 763 OE2 GLU A 100 -19.461 14.937 -5.329 1.00 0.00 O ATOM 0 H GLU A 100 -15.293 15.667 -4.450 1.00 0.00 H new ATOM 0 HA GLU A 100 -14.783 15.045 -7.242 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.905 16.722 -5.846 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -16.890 16.331 -7.554 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -16.950 13.881 -6.968 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -17.036 14.307 -5.270 1.00 0.00 H new ATOM 770 N SER A 101 -13.159 17.336 -6.365 1.00 0.00 N ATOM 771 CA SER A 101 -12.390 18.561 -6.567 1.00 0.00 C ATOM 772 C SER A 101 -13.143 19.813 -6.111 1.00 0.00 C ATOM 773 O SER A 101 -12.868 20.911 -6.592 1.00 0.00 O ATOM 774 CB SER A 101 -11.896 18.662 -8.013 1.00 0.00 C ATOM 775 OG SER A 101 -11.147 17.513 -8.347 1.00 0.00 O ATOM 0 H SER A 101 -12.695 16.665 -5.753 1.00 0.00 H new ATOM 0 HA SER A 101 -11.511 18.504 -5.925 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.744 18.763 -8.690 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.283 19.555 -8.135 1.00 0.00 H new ATOM 0 HG SER A 101 -10.836 17.583 -9.274 1.00 0.00 H new ATOM 781 N LYS A 102 -14.095 19.646 -5.184 1.00 0.00 N ATOM 782 CA LYS A 102 -14.869 20.747 -4.618 1.00 0.00 C ATOM 783 C LYS A 102 -14.558 20.934 -3.132 1.00 0.00 C ATOM 784 O LYS A 102 -15.171 21.773 -2.474 1.00 0.00 O ATOM 785 CB LYS A 102 -16.364 20.512 -4.853 1.00 0.00 C ATOM 786 CG LYS A 102 -16.675 20.520 -6.350 1.00 0.00 C ATOM 787 CD LYS A 102 -18.162 20.253 -6.583 1.00 0.00 C ATOM 788 CE LYS A 102 -18.468 20.229 -8.081 1.00 0.00 C ATOM 789 NZ LYS A 102 -17.790 19.106 -8.758 1.00 0.00 N ATOM 0 H LYS A 102 -14.348 18.733 -4.806 1.00 0.00 H new ATOM 0 HA LYS A 102 -14.584 21.670 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -16.662 19.558 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -16.944 21.286 -4.350 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -16.399 21.483 -6.781 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.078 19.761 -6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.443 19.301 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.758 21.025 -6.095 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.545 20.148 -8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -18.153 21.170 -8.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -18.209 18.964 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.778 19.321 -8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.905 18.240 -8.194 1.00 0.00 H new ATOM 803 N SER A 103 -13.610 20.156 -2.602 1.00 0.00 N ATOM 804 CA SER A 103 -13.191 20.245 -1.210 1.00 0.00 C ATOM 805 C SER A 103 -11.723 19.844 -1.070 1.00 0.00 C ATOM 806 O SER A 103 -11.129 19.301 -2.002 1.00 0.00 O ATOM 807 CB SER A 103 -14.080 19.359 -0.336 1.00 0.00 C ATOM 808 OG SER A 103 -13.962 18.008 -0.728 1.00 0.00 O ATOM 0 H SER A 103 -13.111 19.443 -3.135 1.00 0.00 H new ATOM 0 HA SER A 103 -13.296 21.277 -0.875 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.796 19.467 0.711 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.118 19.679 -0.419 1.00 0.00 H new ATOM 0 HG SER A 103 -14.534 17.451 -0.160 1.00 0.00 H new ATOM 814 N TYR A 104 -11.141 20.115 0.101 1.00 0.00 N ATOM 815 CA TYR A 104 -9.732 19.867 0.375 1.00 0.00 C ATOM 816 C TYR A 104 -9.536 19.353 1.802 1.00 0.00 C ATOM 817 O TYR A 104 -8.522 19.636 2.438 1.00 0.00 O ATOM 818 CB TYR A 104 -8.933 21.143 0.093 1.00 0.00 C ATOM 819 CG TYR A 104 -9.444 22.371 0.818 1.00 0.00 C ATOM 820 CD1 TYR A 104 -10.482 23.129 0.256 1.00 0.00 C ATOM 821 CD2 TYR A 104 -8.883 22.755 2.046 1.00 0.00 C ATOM 822 CE1 TYR A 104 -10.968 24.266 0.919 1.00 0.00 C ATOM 823 CE2 TYR A 104 -9.360 23.893 2.714 1.00 0.00 C ATOM 824 CZ TYR A 104 -10.407 24.653 2.152 1.00 0.00 C ATOM 825 OH TYR A 104 -10.876 25.757 2.799 1.00 0.00 O ATOM 0 H TYR A 104 -11.645 20.517 0.891 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.359 19.083 -0.284 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.893 20.976 0.374 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -8.947 21.337 -0.980 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.909 22.836 -0.692 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -8.082 22.173 2.478 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.771 24.844 0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.926 24.187 3.658 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.380 25.881 3.635 1.00 0.00 H new ATOM 835 N PHE A 105 -10.514 18.594 2.305 1.00 0.00 N ATOM 836 CA PHE A 105 -10.541 18.096 3.666 1.00 0.00 C ATOM 837 C PHE A 105 -10.809 16.589 3.637 1.00 0.00 C ATOM 838 O PHE A 105 -11.795 16.149 3.045 1.00 0.00 O ATOM 839 CB PHE A 105 -11.635 18.841 4.431 1.00 0.00 C ATOM 840 CG PHE A 105 -11.955 18.270 5.795 1.00 0.00 C ATOM 841 CD1 PHE A 105 -11.045 18.404 6.852 1.00 0.00 C ATOM 842 CD2 PHE A 105 -13.171 17.601 6.001 1.00 0.00 C ATOM 843 CE1 PHE A 105 -11.350 17.872 8.113 1.00 0.00 C ATOM 844 CE2 PHE A 105 -13.478 17.071 7.261 1.00 0.00 C ATOM 845 CZ PHE A 105 -12.565 17.207 8.317 1.00 0.00 C ATOM 0 H PHE A 105 -11.325 18.307 1.756 1.00 0.00 H new ATOM 0 HA PHE A 105 -9.587 18.264 4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -11.332 19.881 4.550 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.544 18.841 3.830 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -10.108 18.917 6.695 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -13.872 17.494 5.186 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -10.648 17.975 8.927 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -14.416 16.559 7.419 1.00 0.00 H new ATOM 0 HZ PHE A 105 -12.800 16.798 9.289 1.00 0.00 H new ATOM 855 N PRO A 106 -9.941 15.792 4.271 1.00 0.00 N ATOM 856 CA PRO A 106 -10.055 14.344 4.330 1.00 0.00 C ATOM 857 C PRO A 106 -11.183 13.917 5.272 1.00 0.00 C ATOM 858 O PRO A 106 -11.576 14.680 6.152 1.00 0.00 O ATOM 859 CB PRO A 106 -8.694 13.866 4.835 1.00 0.00 C ATOM 860 CG PRO A 106 -8.237 15.027 5.717 1.00 0.00 C ATOM 861 CD PRO A 106 -8.764 16.251 4.980 1.00 0.00 C ATOM 0 HA PRO A 106 -10.303 13.911 3.361 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.775 12.937 5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -7.999 13.682 4.015 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.649 14.955 6.724 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.152 15.054 5.818 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -9.011 17.053 5.676 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.018 16.646 4.290 1.00 0.00 H new ATOM 869 N PRO A 107 -11.711 12.698 5.097 1.00 0.00 N ATOM 870 CA PRO A 107 -12.813 12.171 5.888 1.00 0.00 C ATOM 871 C PRO A 107 -12.407 11.843 7.329 1.00 0.00 C ATOM 872 O PRO A 107 -13.278 11.677 8.182 1.00 0.00 O ATOM 873 CB PRO A 107 -13.250 10.908 5.143 1.00 0.00 C ATOM 874 CG PRO A 107 -11.955 10.424 4.492 1.00 0.00 C ATOM 875 CD PRO A 107 -11.277 11.735 4.102 1.00 0.00 C ATOM 0 HA PRO A 107 -13.612 12.906 5.986 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.663 10.162 5.822 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.018 11.123 4.401 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.346 9.841 5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.147 9.792 3.625 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.192 11.632 4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -11.569 12.046 3.099 1.00 0.00 H new ATOM 883 N LYS A 108 -11.102 11.748 7.611 1.00 0.00 N ATOM 884 CA LYS A 108 -10.599 11.453 8.948 1.00 0.00 C ATOM 885 C LYS A 108 -9.185 12.019 9.097 1.00 0.00 C ATOM 886 O LYS A 108 -8.577 12.452 8.119 1.00 0.00 O ATOM 887 CB LYS A 108 -10.617 9.932 9.175 1.00 0.00 C ATOM 888 CG LYS A 108 -11.121 9.504 10.564 1.00 0.00 C ATOM 889 CD LYS A 108 -10.250 10.030 11.708 1.00 0.00 C ATOM 890 CE LYS A 108 -10.525 9.332 13.041 1.00 0.00 C ATOM 891 NZ LYS A 108 -11.926 9.508 13.474 1.00 0.00 N ATOM 0 H LYS A 108 -10.368 11.875 6.914 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.235 11.920 9.700 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -11.247 9.471 8.415 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -9.609 9.543 9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.142 9.861 10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.155 8.416 10.612 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -9.200 9.900 11.447 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -10.420 11.101 11.823 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -10.305 8.269 12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -9.856 9.730 13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -12.056 9.079 14.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -12.149 10.523 13.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.561 9.046 12.792 1.00 0.00 H new ATOM 905 N GLY A 109 -8.671 12.011 10.326 1.00 0.00 N ATOM 906 CA GLY A 109 -7.355 12.495 10.702 1.00 0.00 C ATOM 907 C GLY A 109 -6.208 11.603 10.224 1.00 0.00 C ATOM 908 O GLY A 109 -5.200 11.478 10.915 1.00 0.00 O ATOM 0 H GLY A 109 -9.193 11.647 11.123 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -7.217 13.497 10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -7.307 12.582 11.787 1.00 0.00 H new ATOM 912 N TYR A 110 -6.335 10.973 9.055 1.00 0.00 N ATOM 913 CA TYR A 110 -5.218 10.275 8.441 1.00 0.00 C ATOM 914 C TYR A 110 -5.268 10.390 6.921 1.00 0.00 C ATOM 915 O TYR A 110 -6.315 10.209 6.301 1.00 0.00 O ATOM 916 CB TYR A 110 -5.088 8.835 8.946 1.00 0.00 C ATOM 917 CG TYR A 110 -6.339 8.180 9.476 1.00 0.00 C ATOM 918 CD1 TYR A 110 -7.297 7.676 8.585 1.00 0.00 C ATOM 919 CD2 TYR A 110 -6.536 8.069 10.863 1.00 0.00 C ATOM 920 CE1 TYR A 110 -8.434 7.022 9.073 1.00 0.00 C ATOM 921 CE2 TYR A 110 -7.682 7.433 11.358 1.00 0.00 C ATOM 922 CZ TYR A 110 -8.631 6.898 10.464 1.00 0.00 C ATOM 923 OH TYR A 110 -9.735 6.261 10.948 1.00 0.00 O ATOM 0 H TYR A 110 -7.202 10.935 8.519 1.00 0.00 H new ATOM 0 HA TYR A 110 -4.298 10.769 8.755 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.705 8.223 8.129 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.337 8.819 9.736 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.157 7.793 7.520 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.805 8.474 11.547 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -9.159 6.613 8.385 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -7.838 7.353 12.424 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.712 6.265 11.928 1.00 0.00 H new ATOM 933 N ALA A 111 -4.106 10.698 6.339 1.00 0.00 N ATOM 934 CA ALA A 111 -3.937 10.959 4.919 1.00 0.00 C ATOM 935 C ALA A 111 -2.523 10.551 4.492 1.00 0.00 C ATOM 936 O ALA A 111 -1.804 9.906 5.255 1.00 0.00 O ATOM 937 CB ALA A 111 -4.172 12.449 4.673 1.00 0.00 C ATOM 0 H ALA A 111 -3.235 10.773 6.864 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.650 10.381 4.332 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.050 12.666 3.612 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -5.183 12.714 4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.451 13.031 5.248 1.00 0.00 H new ATOM 943 N PHE A 112 -2.121 10.924 3.273 1.00 0.00 N ATOM 944 CA PHE A 112 -0.831 10.536 2.722 1.00 0.00 C ATOM 945 C PHE A 112 -0.161 11.741 2.072 1.00 0.00 C ATOM 946 O PHE A 112 -0.851 12.639 1.595 1.00 0.00 O ATOM 947 CB PHE A 112 -1.047 9.401 1.717 1.00 0.00 C ATOM 948 CG PHE A 112 -2.184 8.487 2.122 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.975 7.451 3.041 1.00 0.00 C ATOM 950 CD2 PHE A 112 -3.461 8.690 1.581 1.00 0.00 C ATOM 951 CE1 PHE A 112 -3.047 6.644 3.444 1.00 0.00 C ATOM 952 CE2 PHE A 112 -4.534 7.886 1.986 1.00 0.00 C ATOM 953 CZ PHE A 112 -4.326 6.859 2.915 1.00 0.00 C ATOM 0 H PHE A 112 -2.683 11.501 2.647 1.00 0.00 H new ATOM 0 HA PHE A 112 -0.171 10.181 3.513 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -1.255 9.823 0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -0.130 8.819 1.626 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.987 7.274 3.439 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.618 9.469 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.887 5.855 4.164 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.521 8.058 1.582 1.00 0.00 H new ATOM 0 HZ PHE A 112 -5.151 6.234 3.223 1.00 0.00 H new ATOM 963 N LEU A 113 1.175 11.773 2.048 1.00 0.00 N ATOM 964 CA LEU A 113 1.903 12.894 1.475 1.00 0.00 C ATOM 965 C LEU A 113 2.564 12.529 0.153 1.00 0.00 C ATOM 966 O LEU A 113 2.927 11.379 -0.090 1.00 0.00 O ATOM 967 CB LEU A 113 2.933 13.453 2.464 1.00 0.00 C ATOM 968 CG LEU A 113 2.449 14.784 3.040 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.218 14.565 3.905 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.528 15.434 3.900 1.00 0.00 C ATOM 0 H LEU A 113 1.769 11.032 2.421 1.00 0.00 H new ATOM 0 HA LEU A 113 1.171 13.675 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.098 12.739 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.890 13.593 1.962 1.00 0.00 H new ATOM 0 HG LEU A 113 2.211 15.437 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.883 15.520 4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.423 14.127 3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.465 13.890 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.157 16.379 4.297 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.785 14.770 4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.415 15.618 3.293 1.00 0.00 H new ATOM 982 N LEU A 114 2.704 13.553 -0.689 1.00 0.00 N ATOM 983 CA LEU A 114 3.356 13.441 -1.976 1.00 0.00 C ATOM 984 C LEU A 114 4.447 14.510 -2.014 1.00 0.00 C ATOM 985 O LEU A 114 4.169 15.681 -2.268 1.00 0.00 O ATOM 986 CB LEU A 114 2.316 13.652 -3.087 1.00 0.00 C ATOM 987 CG LEU A 114 2.274 12.478 -4.067 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.607 11.259 -3.432 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.466 12.874 -5.300 1.00 0.00 C ATOM 0 H LEU A 114 2.360 14.492 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 114 3.801 12.458 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.331 13.786 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.547 14.569 -3.630 1.00 0.00 H new ATOM 0 HG LEU A 114 3.300 12.228 -4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 114 1.590 10.439 -4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.168 10.956 -2.548 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.586 11.511 -3.145 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.436 12.038 -5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.451 13.135 -5.001 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.934 13.733 -5.781 1.00 0.00 H new ATOM 1001 N PHE A 115 5.695 14.112 -1.760 1.00 0.00 N ATOM 1002 CA PHE A 115 6.810 15.041 -1.786 1.00 0.00 C ATOM 1003 C PHE A 115 7.320 15.212 -3.211 1.00 0.00 C ATOM 1004 O PHE A 115 7.124 14.343 -4.059 1.00 0.00 O ATOM 1005 CB PHE A 115 7.922 14.564 -0.854 1.00 0.00 C ATOM 1006 CG PHE A 115 7.807 15.096 0.553 1.00 0.00 C ATOM 1007 CD1 PHE A 115 7.026 14.434 1.511 1.00 0.00 C ATOM 1008 CD2 PHE A 115 8.496 16.268 0.894 1.00 0.00 C ATOM 1009 CE1 PHE A 115 6.976 14.923 2.825 1.00 0.00 C ATOM 1010 CE2 PHE A 115 8.439 16.761 2.205 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.685 16.083 3.172 1.00 0.00 C ATOM 0 H PHE A 115 5.952 13.151 -1.535 1.00 0.00 H new ATOM 0 HA PHE A 115 6.469 16.013 -1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.914 13.474 -0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 115 8.884 14.864 -1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.466 13.552 1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 115 9.072 16.792 0.145 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.391 14.406 3.571 1.00 0.00 H new ATOM 0 HE2 PHE A 115 8.975 17.661 2.469 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.650 16.454 4.186 1.00 0.00 H new ATOM 1021 N GLN A 116 7.980 16.343 -3.470 1.00 0.00 N ATOM 1022 CA GLN A 116 8.511 16.645 -4.789 1.00 0.00 C ATOM 1023 C GLN A 116 9.903 16.047 -4.974 1.00 0.00 C ATOM 1024 O GLN A 116 10.283 15.721 -6.098 1.00 0.00 O ATOM 1025 CB GLN A 116 8.560 18.163 -4.959 1.00 0.00 C ATOM 1026 CG GLN A 116 7.161 18.784 -4.928 1.00 0.00 C ATOM 1027 CD GLN A 116 6.292 18.264 -6.068 1.00 0.00 C ATOM 1028 OE1 GLN A 116 5.414 17.433 -5.857 1.00 0.00 O ATOM 1029 NE2 GLN A 116 6.529 18.749 -7.284 1.00 0.00 N ATOM 0 H GLN A 116 8.157 17.066 -2.773 1.00 0.00 H new ATOM 0 HA GLN A 116 7.862 16.204 -5.546 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.168 18.598 -4.166 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.045 18.407 -5.904 1.00 0.00 H new ATOM 0 HG2 GLN A 116 6.684 18.560 -3.974 1.00 0.00 H new ATOM 0 HG3 GLN A 116 7.242 19.869 -4.997 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.267 19.439 -7.423 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.972 18.431 -8.077 1.00 0.00 H new ATOM 1038 N ASP A 117 10.662 15.899 -3.884 1.00 0.00 N ATOM 1039 CA ASP A 117 12.004 15.340 -3.948 1.00 0.00 C ATOM 1040 C ASP A 117 12.199 14.196 -2.960 1.00 0.00 C ATOM 1041 O ASP A 117 11.493 14.100 -1.958 1.00 0.00 O ATOM 1042 CB ASP A 117 13.019 16.450 -3.679 1.00 0.00 C ATOM 1043 CG ASP A 117 14.356 16.157 -4.353 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.173 15.452 -3.723 1.00 0.00 O ATOM 1045 OD2 ASP A 117 14.546 16.639 -5.492 1.00 0.00 O ATOM 0 H ASP A 117 10.362 16.162 -2.945 1.00 0.00 H new ATOM 0 HA ASP A 117 12.153 14.926 -4.945 1.00 0.00 H new ATOM 0 HB2 ASP A 117 12.627 17.400 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.167 16.557 -2.604 1.00 0.00 H new ATOM 1050 N GLU A 118 13.168 13.325 -3.252 1.00 0.00 N ATOM 1051 CA GLU A 118 13.501 12.210 -2.382 1.00 0.00 C ATOM 1052 C GLU A 118 14.384 12.686 -1.227 1.00 0.00 C ATOM 1053 O GLU A 118 14.479 12.015 -0.201 1.00 0.00 O ATOM 1054 CB GLU A 118 14.191 11.139 -3.231 1.00 0.00 C ATOM 1055 CG GLU A 118 14.385 9.836 -2.457 1.00 0.00 C ATOM 1056 CD GLU A 118 15.044 8.786 -3.347 1.00 0.00 C ATOM 1057 OE1 GLU A 118 16.261 8.930 -3.599 1.00 0.00 O ATOM 1058 OE2 GLU A 118 14.332 7.847 -3.770 1.00 0.00 O ATOM 0 H GLU A 118 13.738 13.378 -4.096 1.00 0.00 H new ATOM 0 HA GLU A 118 12.603 11.784 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 118 13.597 10.946 -4.124 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.160 11.510 -3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.002 10.016 -1.577 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.422 9.469 -2.101 1.00 0.00 H new ATOM 1065 N SER A 119 15.035 13.845 -1.382 1.00 0.00 N ATOM 1066 CA SER A 119 15.863 14.428 -0.336 1.00 0.00 C ATOM 1067 C SER A 119 15.047 15.360 0.557 1.00 0.00 C ATOM 1068 O SER A 119 15.486 15.704 1.653 1.00 0.00 O ATOM 1069 CB SER A 119 17.042 15.173 -0.962 1.00 0.00 C ATOM 1070 OG SER A 119 17.840 14.272 -1.704 1.00 0.00 O ATOM 0 H SER A 119 14.999 14.399 -2.237 1.00 0.00 H new ATOM 0 HA SER A 119 16.246 13.623 0.291 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.677 15.969 -1.611 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.640 15.646 -0.183 1.00 0.00 H new ATOM 0 HG SER A 119 18.593 14.755 -2.104 1.00 0.00 H new ATOM 1076 N SER A 120 13.858 15.775 0.108 1.00 0.00 N ATOM 1077 CA SER A 120 12.980 16.608 0.919 1.00 0.00 C ATOM 1078 C SER A 120 12.376 15.767 2.034 1.00 0.00 C ATOM 1079 O SER A 120 12.265 16.211 3.176 1.00 0.00 O ATOM 1080 CB SER A 120 11.857 17.173 0.055 1.00 0.00 C ATOM 1081 OG SER A 120 12.339 18.226 -0.750 1.00 0.00 O ATOM 0 H SER A 120 13.486 15.545 -0.814 1.00 0.00 H new ATOM 0 HA SER A 120 13.558 17.429 1.344 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.443 16.386 -0.575 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.047 17.533 0.690 1.00 0.00 H new ATOM 0 HG SER A 120 11.608 18.578 -1.300 1.00 0.00 H new ATOM 1087 N VAL A 121 11.983 14.537 1.691 1.00 0.00 N ATOM 1088 CA VAL A 121 11.426 13.606 2.658 1.00 0.00 C ATOM 1089 C VAL A 121 12.545 13.017 3.515 1.00 0.00 C ATOM 1090 O VAL A 121 12.283 12.411 4.549 1.00 0.00 O ATOM 1091 CB VAL A 121 10.608 12.544 1.911 1.00 0.00 C ATOM 1092 CG1 VAL A 121 11.480 11.720 0.964 1.00 0.00 C ATOM 1093 CG2 VAL A 121 9.883 11.620 2.883 1.00 0.00 C ATOM 0 H VAL A 121 12.044 14.167 0.742 1.00 0.00 H new ATOM 0 HA VAL A 121 10.749 14.114 3.345 1.00 0.00 H new ATOM 0 HB VAL A 121 9.868 13.078 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.864 10.979 0.454 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.940 12.379 0.227 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.259 11.214 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.312 10.879 2.323 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.612 11.114 3.517 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.206 12.205 3.505 1.00 0.00 H new ATOM 1103 N GLN A 122 13.802 13.189 3.092 1.00 0.00 N ATOM 1104 CA GLN A 122 14.942 12.701 3.851 1.00 0.00 C ATOM 1105 C GLN A 122 15.238 13.644 5.014 1.00 0.00 C ATOM 1106 O GLN A 122 15.642 13.191 6.083 1.00 0.00 O ATOM 1107 CB GLN A 122 16.147 12.574 2.914 1.00 0.00 C ATOM 1108 CG GLN A 122 17.416 12.100 3.631 1.00 0.00 C ATOM 1109 CD GLN A 122 17.244 10.716 4.244 1.00 0.00 C ATOM 1110 OE1 GLN A 122 17.519 9.705 3.603 1.00 0.00 O ATOM 1111 NE2 GLN A 122 16.788 10.660 5.492 1.00 0.00 N ATOM 0 H GLN A 122 14.049 13.665 2.224 1.00 0.00 H new ATOM 0 HA GLN A 122 14.720 11.720 4.270 1.00 0.00 H new ATOM 0 HB2 GLN A 122 15.906 11.874 2.114 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.340 13.539 2.446 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.246 12.083 2.925 1.00 0.00 H new ATOM 0 HG3 GLN A 122 17.678 12.813 4.413 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.570 11.520 5.994 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.656 9.757 5.947 1.00 0.00 H new ATOM 1120 N ALA A 123 15.043 14.951 4.822 1.00 0.00 N ATOM 1121 CA ALA A 123 15.298 15.922 5.871 1.00 0.00 C ATOM 1122 C ALA A 123 14.182 15.910 6.916 1.00 0.00 C ATOM 1123 O ALA A 123 14.452 16.062 8.107 1.00 0.00 O ATOM 1124 CB ALA A 123 15.454 17.304 5.238 1.00 0.00 C ATOM 0 H ALA A 123 14.709 15.354 3.947 1.00 0.00 H new ATOM 0 HA ALA A 123 16.220 15.661 6.391 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.646 18.042 6.017 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.289 17.291 4.537 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.539 17.567 4.707 1.00 0.00 H new ATOM 1130 N LEU A 124 12.930 15.729 6.483 1.00 0.00 N ATOM 1131 CA LEU A 124 11.802 15.668 7.403 1.00 0.00 C ATOM 1132 C LEU A 124 11.937 14.415 8.274 1.00 0.00 C ATOM 1133 O LEU A 124 11.626 14.451 9.462 1.00 0.00 O ATOM 1134 CB LEU A 124 10.506 15.795 6.569 1.00 0.00 C ATOM 1135 CG LEU A 124 9.168 15.247 7.088 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.068 13.730 7.083 1.00 0.00 C ATOM 1137 CD2 LEU A 124 8.869 15.714 8.496 1.00 0.00 C ATOM 0 H LEU A 124 12.678 15.623 5.500 1.00 0.00 H new ATOM 0 HA LEU A 124 11.773 16.491 8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.359 16.856 6.369 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.696 15.313 5.610 1.00 0.00 H new ATOM 0 HG LEU A 124 8.440 15.646 6.382 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.092 13.428 7.464 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.190 13.361 6.065 1.00 0.00 H new ATOM 0 HD13 LEU A 124 9.850 13.312 7.716 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.914 15.302 8.821 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.658 15.374 9.167 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.820 16.803 8.516 1.00 0.00 H new ATOM 1149 N ILE A 125 12.399 13.297 7.709 1.00 0.00 N ATOM 1150 CA ILE A 125 12.501 12.048 8.457 1.00 0.00 C ATOM 1151 C ILE A 125 13.811 11.958 9.243 1.00 0.00 C ATOM 1152 O ILE A 125 13.972 11.070 10.076 1.00 0.00 O ATOM 1153 CB ILE A 125 12.259 10.884 7.489 1.00 0.00 C ATOM 1154 CG1 ILE A 125 10.830 11.097 6.988 1.00 0.00 C ATOM 1155 CG2 ILE A 125 12.404 9.511 8.147 1.00 0.00 C ATOM 1156 CD1 ILE A 125 10.315 10.024 6.049 1.00 0.00 C ATOM 0 H ILE A 125 12.707 13.234 6.739 1.00 0.00 H new ATOM 0 HA ILE A 125 11.732 12.002 9.228 1.00 0.00 H new ATOM 0 HB ILE A 125 13.001 10.883 6.690 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.164 11.156 7.849 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.779 12.060 6.479 1.00 0.00 H new ATOM 0 HG21 ILE A 125 12.220 8.732 7.407 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.413 9.403 8.545 1.00 0.00 H new ATOM 0 HG23 ILE A 125 11.682 9.418 8.959 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.295 10.263 5.748 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.952 9.977 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.327 9.060 6.557 1.00 0.00 H new ATOM 1168 N ASP A 126 14.756 12.867 8.992 1.00 0.00 N ATOM 1169 CA ASP A 126 15.997 12.916 9.755 1.00 0.00 C ATOM 1170 C ASP A 126 15.986 14.037 10.799 1.00 0.00 C ATOM 1171 O ASP A 126 16.927 14.143 11.585 1.00 0.00 O ATOM 1172 CB ASP A 126 17.176 13.052 8.789 1.00 0.00 C ATOM 1173 CG ASP A 126 18.519 12.913 9.507 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.755 11.827 10.080 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.299 13.891 9.477 1.00 0.00 O ATOM 0 H ASP A 126 14.682 13.578 8.265 1.00 0.00 H new ATOM 0 HA ASP A 126 16.101 11.986 10.314 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.099 12.291 8.012 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.128 14.021 8.292 1.00 0.00 H new ATOM 1180 N ALA A 127 14.942 14.874 10.823 1.00 0.00 N ATOM 1181 CA ALA A 127 14.873 15.996 11.753 1.00 0.00 C ATOM 1182 C ALA A 127 13.591 16.036 12.594 1.00 0.00 C ATOM 1183 O ALA A 127 13.379 17.009 13.317 1.00 0.00 O ATOM 1184 CB ALA A 127 15.064 17.294 10.973 1.00 0.00 C ATOM 0 H ALA A 127 14.134 14.791 10.206 1.00 0.00 H new ATOM 0 HA ALA A 127 15.676 15.866 12.479 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.014 18.141 11.658 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.036 17.283 10.480 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.278 17.387 10.223 1.00 0.00 H new ATOM 1190 N CYS A 128 12.735 15.009 12.517 1.00 0.00 N ATOM 1191 CA CYS A 128 11.519 14.956 13.325 1.00 0.00 C ATOM 1192 C CYS A 128 11.592 13.826 14.356 1.00 0.00 C ATOM 1193 O CYS A 128 12.590 13.109 14.432 1.00 0.00 O ATOM 1194 CB CYS A 128 10.282 14.893 12.424 1.00 0.00 C ATOM 1195 SG CYS A 128 10.204 16.436 11.482 1.00 0.00 S ATOM 0 H CYS A 128 12.866 14.206 11.902 1.00 0.00 H new ATOM 0 HA CYS A 128 11.429 15.875 13.904 1.00 0.00 H new ATOM 0 HB2 CYS A 128 10.343 14.038 11.751 1.00 0.00 H new ATOM 0 HB3 CYS A 128 9.380 14.765 13.022 1.00 0.00 H new ATOM 0 HG CYS A 128 11.069 16.396 10.512 1.00 0.00 H new ATOM 1201 N ILE A 129 10.531 13.666 15.153 1.00 0.00 N ATOM 1202 CA ILE A 129 10.509 12.764 16.291 1.00 0.00 C ATOM 1203 C ILE A 129 10.549 11.330 15.778 1.00 0.00 C ATOM 1204 O ILE A 129 10.022 11.051 14.703 1.00 0.00 O ATOM 1205 CB ILE A 129 9.247 13.011 17.139 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.201 14.397 17.798 1.00 0.00 C ATOM 1207 CG2 ILE A 129 9.163 11.983 18.269 1.00 0.00 C ATOM 1208 CD1 ILE A 129 8.943 15.534 16.809 1.00 0.00 C ATOM 0 H ILE A 129 9.655 14.170 15.017 1.00 0.00 H new ATOM 0 HA ILE A 129 11.376 12.942 16.926 1.00 0.00 H new ATOM 0 HB ILE A 129 8.415 12.931 16.440 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.420 14.403 18.558 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.146 14.579 18.310 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.267 12.167 18.862 1.00 0.00 H new ATOM 0 HG22 ILE A 129 9.118 10.980 17.845 1.00 0.00 H new ATOM 0 HG23 ILE A 129 10.044 12.069 18.905 1.00 0.00 H new ATOM 0 HD11 ILE A 129 8.923 16.484 17.344 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.737 15.554 16.062 1.00 0.00 H new ATOM 0 HD13 ILE A 129 7.984 15.376 16.315 1.00 0.00 H new ATOM 1220 N GLU A 130 11.166 10.420 16.532 1.00 0.00 N ATOM 1221 CA GLU A 130 11.289 9.036 16.111 1.00 0.00 C ATOM 1222 C GLU A 130 10.855 8.080 17.226 1.00 0.00 C ATOM 1223 O GLU A 130 10.958 8.409 18.407 1.00 0.00 O ATOM 1224 CB GLU A 130 12.731 8.776 15.663 1.00 0.00 C ATOM 1225 CG GLU A 130 12.913 7.365 15.102 1.00 0.00 C ATOM 1226 CD GLU A 130 14.342 7.161 14.599 1.00 0.00 C ATOM 1227 OE1 GLU A 130 15.210 6.844 15.442 1.00 0.00 O ATOM 1228 OE2 GLU A 130 14.554 7.321 13.376 1.00 0.00 O ATOM 0 H GLU A 130 11.587 10.623 17.438 1.00 0.00 H new ATOM 0 HA GLU A 130 10.623 8.851 15.268 1.00 0.00 H new ATOM 0 HB2 GLU A 130 13.012 9.506 14.904 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.404 8.919 16.508 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.686 6.630 15.874 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.209 7.199 14.287 1.00 0.00 H new ATOM 1235 N GLU A 131 10.369 6.896 16.842 1.00 0.00 N ATOM 1236 CA GLU A 131 9.933 5.877 17.787 1.00 0.00 C ATOM 1237 C GLU A 131 10.355 4.486 17.300 1.00 0.00 C ATOM 1238 O GLU A 131 9.522 3.654 16.942 1.00 0.00 O ATOM 1239 CB GLU A 131 8.423 5.982 18.035 1.00 0.00 C ATOM 1240 CG GLU A 131 7.609 5.970 16.738 1.00 0.00 C ATOM 1241 CD GLU A 131 6.116 5.777 16.993 1.00 0.00 C ATOM 1242 OE1 GLU A 131 5.762 5.211 18.051 1.00 0.00 O ATOM 1243 OE2 GLU A 131 5.332 6.201 16.116 1.00 0.00 O ATOM 0 H GLU A 131 10.269 6.622 15.865 1.00 0.00 H new ATOM 0 HA GLU A 131 10.422 6.043 18.747 1.00 0.00 H new ATOM 0 HB2 GLU A 131 8.104 5.153 18.667 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.212 6.900 18.583 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.766 6.907 16.204 1.00 0.00 H new ATOM 0 HG3 GLU A 131 7.971 5.171 16.092 1.00 0.00 H new ATOM 1250 N ASP A 132 11.671 4.249 17.294 1.00 0.00 N ATOM 1251 CA ASP A 132 12.299 2.959 17.014 1.00 0.00 C ATOM 1252 C ASP A 132 11.867 2.283 15.706 1.00 0.00 C ATOM 1253 O ASP A 132 12.167 1.108 15.501 1.00 0.00 O ATOM 1254 CB ASP A 132 12.122 2.028 18.216 1.00 0.00 C ATOM 1255 CG ASP A 132 12.694 2.648 19.490 1.00 0.00 C ATOM 1256 OD1 ASP A 132 13.939 2.736 19.579 1.00 0.00 O ATOM 1257 OD2 ASP A 132 11.885 3.029 20.366 1.00 0.00 O ATOM 0 H ASP A 132 12.353 4.982 17.492 1.00 0.00 H new ATOM 0 HA ASP A 132 13.356 3.172 16.855 1.00 0.00 H new ATOM 0 HB2 ASP A 132 11.063 1.812 18.358 1.00 0.00 H new ATOM 0 HB3 ASP A 132 12.617 1.077 18.018 1.00 0.00 H new ATOM 1262 N GLY A 133 11.171 2.995 14.816 1.00 0.00 N ATOM 1263 CA GLY A 133 10.758 2.435 13.536 1.00 0.00 C ATOM 1264 C GLY A 133 9.729 3.309 12.824 1.00 0.00 C ATOM 1265 O GLY A 133 9.543 3.174 11.616 1.00 0.00 O ATOM 0 H GLY A 133 10.883 3.962 14.963 1.00 0.00 H new ATOM 0 HA2 GLY A 133 11.632 2.313 12.897 1.00 0.00 H new ATOM 0 HA3 GLY A 133 10.339 1.441 13.695 1.00 0.00 H new ATOM 1269 N LYS A 134 9.063 4.204 13.562 1.00 0.00 N ATOM 1270 CA LYS A 134 8.134 5.163 12.975 1.00 0.00 C ATOM 1271 C LYS A 134 8.532 6.560 13.439 1.00 0.00 C ATOM 1272 O LYS A 134 9.433 6.693 14.264 1.00 0.00 O ATOM 1273 CB LYS A 134 6.681 4.843 13.353 1.00 0.00 C ATOM 1274 CG LYS A 134 6.177 3.489 12.839 1.00 0.00 C ATOM 1275 CD LYS A 134 6.576 2.295 13.718 1.00 0.00 C ATOM 1276 CE LYS A 134 6.066 2.467 15.150 1.00 0.00 C ATOM 1277 NZ LYS A 134 6.423 1.307 15.990 1.00 0.00 N ATOM 0 H LYS A 134 9.155 4.280 14.575 1.00 0.00 H new ATOM 0 HA LYS A 134 8.189 5.106 11.888 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.588 4.863 14.439 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.035 5.630 12.963 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.090 3.523 12.763 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.562 3.329 11.832 1.00 0.00 H new ATOM 0 HD2 LYS A 134 6.172 1.376 13.293 1.00 0.00 H new ATOM 0 HD3 LYS A 134 7.661 2.192 13.726 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.488 3.375 15.582 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.983 2.592 15.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.064 1.453 16.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.000 0.445 15.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.457 1.204 16.018 1.00 0.00 H new ATOM 1291 N LEU A 135 7.878 7.603 12.922 1.00 0.00 N ATOM 1292 CA LEU A 135 8.201 8.974 13.301 1.00 0.00 C ATOM 1293 C LEU A 135 6.941 9.795 13.567 1.00 0.00 C ATOM 1294 O LEU A 135 5.836 9.366 13.245 1.00 0.00 O ATOM 1295 CB LEU A 135 9.053 9.640 12.214 1.00 0.00 C ATOM 1296 CG LEU A 135 10.459 9.039 12.108 1.00 0.00 C ATOM 1297 CD1 LEU A 135 10.509 7.913 11.075 1.00 0.00 C ATOM 1298 CD2 LEU A 135 11.426 10.132 11.672 1.00 0.00 C ATOM 0 H LEU A 135 7.123 7.521 12.241 1.00 0.00 H new ATOM 0 HA LEU A 135 8.773 8.937 14.228 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.548 9.543 11.253 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.134 10.706 12.425 1.00 0.00 H new ATOM 0 HG LEU A 135 10.731 8.632 13.082 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.520 7.509 11.025 1.00 0.00 H new ATOM 0 HD12 LEU A 135 9.817 7.123 11.365 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.226 8.303 10.097 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.431 9.718 11.592 1.00 0.00 H new ATOM 0 HD22 LEU A 135 11.118 10.525 10.703 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.422 10.936 12.408 1.00 0.00 H new ATOM 1310 N TYR A 136 7.129 10.980 14.158 1.00 0.00 N ATOM 1311 CA TYR A 136 6.036 11.896 14.459 1.00 0.00 C ATOM 1312 C TYR A 136 6.439 13.341 14.156 1.00 0.00 C ATOM 1313 O TYR A 136 7.624 13.664 14.093 1.00 0.00 O ATOM 1314 CB TYR A 136 5.673 11.839 15.946 1.00 0.00 C ATOM 1315 CG TYR A 136 4.762 10.732 16.428 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.373 10.828 16.240 1.00 0.00 C ATOM 1317 CD2 TYR A 136 5.309 9.623 17.085 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.511 9.863 16.786 1.00 0.00 C ATOM 1319 CE2 TYR A 136 4.463 8.643 17.616 1.00 0.00 C ATOM 1320 CZ TYR A 136 3.064 8.766 17.484 1.00 0.00 C ATOM 1321 OH TYR A 136 2.260 7.817 18.036 1.00 0.00 O ATOM 0 H TYR A 136 8.046 11.326 14.439 1.00 0.00 H new ATOM 0 HA TYR A 136 5.190 11.593 13.842 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.603 11.772 16.511 1.00 0.00 H new ATOM 0 HB3 TYR A 136 5.208 12.789 16.210 1.00 0.00 H new ATOM 0 HD1 TYR A 136 2.965 11.650 15.671 1.00 0.00 H new ATOM 0 HD2 TYR A 136 6.380 9.524 17.182 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.441 9.958 16.674 1.00 0.00 H new ATOM 0 HE2 TYR A 136 4.882 7.790 18.128 1.00 0.00 H new ATOM 0 HH TYR A 136 1.363 7.883 17.648 1.00 0.00 H new ATOM 1331 N LEU A 137 5.434 14.205 13.973 1.00 0.00 N ATOM 1332 CA LEU A 137 5.632 15.648 13.895 1.00 0.00 C ATOM 1333 C LEU A 137 4.361 16.325 14.419 1.00 0.00 C ATOM 1334 O LEU A 137 3.299 15.707 14.437 1.00 0.00 O ATOM 1335 CB LEU A 137 5.975 16.069 12.456 1.00 0.00 C ATOM 1336 CG LEU A 137 6.180 17.583 12.321 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.291 18.060 13.252 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.585 17.945 10.895 1.00 0.00 C ATOM 0 H LEU A 137 4.460 13.918 13.875 1.00 0.00 H new ATOM 0 HA LEU A 137 6.477 15.960 14.510 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.880 15.553 12.136 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.174 15.753 11.788 1.00 0.00 H new ATOM 0 HG LEU A 137 5.236 18.063 12.580 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.421 19.137 13.141 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.025 17.831 14.284 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.222 17.554 12.997 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.726 19.023 10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.517 17.439 10.642 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.802 17.632 10.204 1.00 0.00 H new ATOM 1350 N CYS A 138 4.451 17.586 14.850 1.00 0.00 N ATOM 1351 CA CYS A 138 3.319 18.301 15.425 1.00 0.00 C ATOM 1352 C CYS A 138 2.590 19.152 14.382 1.00 0.00 C ATOM 1353 O CYS A 138 3.089 19.357 13.277 1.00 0.00 O ATOM 1354 CB CYS A 138 3.808 19.156 16.595 1.00 0.00 C ATOM 1355 SG CYS A 138 4.561 18.080 17.845 1.00 0.00 S ATOM 0 H CYS A 138 5.310 18.135 14.808 1.00 0.00 H new ATOM 0 HA CYS A 138 2.595 17.572 15.788 1.00 0.00 H new ATOM 0 HB2 CYS A 138 4.533 19.891 16.246 1.00 0.00 H new ATOM 0 HB3 CYS A 138 2.976 19.711 17.029 1.00 0.00 H new ATOM 0 HG CYS A 138 4.981 18.801 18.842 1.00 0.00 H new ATOM 1361 N VAL A 139 1.400 19.646 14.747 1.00 0.00 N ATOM 1362 CA VAL A 139 0.564 20.479 13.886 1.00 0.00 C ATOM 1363 C VAL A 139 0.104 21.721 14.653 1.00 0.00 C ATOM 1364 O VAL A 139 0.205 21.762 15.879 1.00 0.00 O ATOM 1365 CB VAL A 139 -0.633 19.678 13.360 1.00 0.00 C ATOM 1366 CG1 VAL A 139 -0.168 18.491 12.517 1.00 0.00 C ATOM 1367 CG2 VAL A 139 -1.502 19.155 14.506 1.00 0.00 C ATOM 0 H VAL A 139 0.988 19.473 15.664 1.00 0.00 H new ATOM 0 HA VAL A 139 1.150 20.803 13.026 1.00 0.00 H new ATOM 0 HB VAL A 139 -1.222 20.357 12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -1.036 17.939 12.156 1.00 0.00 H new ATOM 0 HG12 VAL A 139 0.411 18.853 11.668 1.00 0.00 H new ATOM 0 HG13 VAL A 139 0.453 17.833 13.126 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -2.341 18.592 14.098 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -0.906 18.505 15.147 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -1.878 19.995 15.090 1.00 0.00 H new ATOM 1377 N SER A 140 -0.401 22.734 13.938 1.00 0.00 N ATOM 1378 CA SER A 140 -0.789 24.002 14.550 1.00 0.00 C ATOM 1379 C SER A 140 -2.302 24.175 14.696 1.00 0.00 C ATOM 1380 O SER A 140 -2.749 25.223 15.159 1.00 0.00 O ATOM 1381 CB SER A 140 -0.180 25.168 13.767 1.00 0.00 C ATOM 1382 OG SER A 140 1.223 25.021 13.694 1.00 0.00 O ATOM 0 H SER A 140 -0.549 22.695 12.930 1.00 0.00 H new ATOM 0 HA SER A 140 -0.393 23.994 15.566 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.603 25.203 12.763 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.430 26.112 14.251 1.00 0.00 H new ATOM 0 HG SER A 140 1.605 25.770 13.190 1.00 0.00 H new ATOM 1388 N SER A 141 -3.096 23.168 14.311 1.00 0.00 N ATOM 1389 CA SER A 141 -4.545 23.199 14.496 1.00 0.00 C ATOM 1390 C SER A 141 -5.067 21.879 15.075 1.00 0.00 C ATOM 1391 O SER A 141 -6.035 21.323 14.559 1.00 0.00 O ATOM 1392 CB SER A 141 -5.247 23.544 13.181 1.00 0.00 C ATOM 1393 OG SER A 141 -4.784 24.787 12.693 1.00 0.00 O ATOM 0 H SER A 141 -2.752 22.317 13.866 1.00 0.00 H new ATOM 0 HA SER A 141 -4.774 23.981 15.220 1.00 0.00 H new ATOM 0 HB2 SER A 141 -5.059 22.763 12.444 1.00 0.00 H new ATOM 0 HB3 SER A 141 -6.325 23.584 13.335 1.00 0.00 H new ATOM 0 HG SER A 141 -5.238 24.997 11.851 1.00 0.00 H new ATOM 1399 N PRO A 142 -4.438 21.364 16.143 1.00 0.00 N ATOM 1400 CA PRO A 142 -4.802 20.107 16.778 1.00 0.00 C ATOM 1401 C PRO A 142 -6.196 20.168 17.408 1.00 0.00 C ATOM 1402 O PRO A 142 -6.685 21.243 17.755 1.00 0.00 O ATOM 1403 CB PRO A 142 -3.713 19.862 17.826 1.00 0.00 C ATOM 1404 CG PRO A 142 -3.241 21.268 18.179 1.00 0.00 C ATOM 1405 CD PRO A 142 -3.315 21.972 16.827 1.00 0.00 C ATOM 0 HA PRO A 142 -4.858 19.292 16.056 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -4.105 19.339 18.698 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -2.901 19.254 17.427 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -3.884 21.741 18.922 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -2.230 21.270 18.586 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -3.463 23.045 16.949 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -2.392 21.839 16.263 1.00 0.00 H new ATOM 1413 N THR A 143 -6.836 19.002 17.554 1.00 0.00 N ATOM 1414 CA THR A 143 -8.177 18.895 18.128 1.00 0.00 C ATOM 1415 C THR A 143 -8.125 18.727 19.647 1.00 0.00 C ATOM 1416 O THR A 143 -9.151 18.804 20.323 1.00 0.00 O ATOM 1417 CB THR A 143 -8.937 17.750 17.440 1.00 0.00 C ATOM 1418 OG1 THR A 143 -10.279 17.744 17.868 1.00 0.00 O ATOM 1419 CG2 THR A 143 -8.324 16.365 17.706 1.00 0.00 C ATOM 0 H THR A 143 -6.436 18.106 17.276 1.00 0.00 H new ATOM 0 HA THR A 143 -8.719 19.823 17.946 1.00 0.00 H new ATOM 0 HB THR A 143 -8.868 17.935 16.368 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.871 17.718 17.088 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.909 15.603 17.191 1.00 0.00 H new ATOM 0 HG22 THR A 143 -7.298 16.344 17.338 1.00 0.00 H new ATOM 0 HG23 THR A 143 -8.330 16.164 18.777 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.923 18.497 20.185 1.00 0.00 N ATOM 1428 CA ILE A 144 -6.686 18.234 21.599 1.00 0.00 C ATOM 1429 C ILE A 144 -5.391 18.951 21.988 1.00 0.00 C ATOM 1430 O ILE A 144 -4.722 19.521 21.125 1.00 0.00 O ATOM 1431 CB ILE A 144 -6.639 16.709 21.830 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -7.938 16.088 21.293 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -6.488 16.351 23.313 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -7.960 14.562 21.332 1.00 0.00 C ATOM 0 H ILE A 144 -6.068 18.489 19.629 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.486 18.614 22.234 1.00 0.00 H new ATOM 0 HB ILE A 144 -5.768 16.316 21.305 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -8.778 16.468 21.875 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -8.088 16.417 20.265 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -6.460 15.267 23.425 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -5.563 16.780 23.698 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.334 16.751 23.872 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -8.910 14.202 20.936 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -7.143 14.171 20.726 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -7.843 14.223 22.361 1.00 0.00 H new ATOM 1446 N LYS A 145 -5.024 18.935 23.272 1.00 0.00 N ATOM 1447 CA LYS A 145 -3.845 19.639 23.765 1.00 0.00 C ATOM 1448 C LYS A 145 -2.578 19.188 23.027 1.00 0.00 C ATOM 1449 O LYS A 145 -1.609 19.940 22.957 1.00 0.00 O ATOM 1450 CB LYS A 145 -3.763 19.429 25.282 1.00 0.00 C ATOM 1451 CG LYS A 145 -2.752 20.361 25.960 1.00 0.00 C ATOM 1452 CD LYS A 145 -1.377 19.714 26.146 1.00 0.00 C ATOM 1453 CE LYS A 145 -1.459 18.548 27.132 1.00 0.00 C ATOM 1454 NZ LYS A 145 -0.146 17.897 27.288 1.00 0.00 N ATOM 0 H LYS A 145 -5.538 18.433 23.996 1.00 0.00 H new ATOM 0 HA LYS A 145 -3.928 20.707 23.566 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.748 19.590 25.720 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.489 18.394 25.486 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -2.644 21.267 25.364 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.140 20.664 26.933 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -1.003 19.359 25.185 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.666 20.456 26.510 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.808 18.909 28.100 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -2.191 17.820 26.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.256 17.021 27.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 0.243 17.670 26.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.503 18.540 27.785 1.00 0.00 H new ATOM 1468 N ASP A 146 -2.586 17.968 22.478 1.00 0.00 N ATOM 1469 CA ASP A 146 -1.513 17.447 21.641 1.00 0.00 C ATOM 1470 C ASP A 146 -2.106 16.617 20.504 1.00 0.00 C ATOM 1471 O ASP A 146 -3.171 16.021 20.662 1.00 0.00 O ATOM 1472 CB ASP A 146 -0.562 16.570 22.461 1.00 0.00 C ATOM 1473 CG ASP A 146 0.284 17.378 23.441 1.00 0.00 C ATOM 1474 OD1 ASP A 146 1.058 18.238 22.966 1.00 0.00 O ATOM 1475 OD2 ASP A 146 0.149 17.128 24.660 1.00 0.00 O ATOM 0 H ASP A 146 -3.353 17.309 22.608 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.953 18.290 21.235 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.141 15.829 23.012 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.095 16.023 21.785 1.00 0.00 H new ATOM 1480 N LYS A 147 -1.422 16.575 19.356 1.00 0.00 N ATOM 1481 CA LYS A 147 -1.813 15.727 18.237 1.00 0.00 C ATOM 1482 C LYS A 147 -0.615 15.491 17.315 1.00 0.00 C ATOM 1483 O LYS A 147 -0.581 16.000 16.196 1.00 0.00 O ATOM 1484 CB LYS A 147 -2.959 16.376 17.454 1.00 0.00 C ATOM 1485 CG LYS A 147 -3.544 15.423 16.401 1.00 0.00 C ATOM 1486 CD LYS A 147 -4.153 14.125 16.931 1.00 0.00 C ATOM 1487 CE LYS A 147 -5.417 14.292 17.772 1.00 0.00 C ATOM 1488 NZ LYS A 147 -5.154 14.923 19.077 1.00 0.00 N ATOM 0 H LYS A 147 -0.584 17.129 19.181 1.00 0.00 H new ATOM 0 HA LYS A 147 -2.155 14.768 18.627 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.745 16.680 18.145 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.598 17.281 16.965 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.312 15.959 15.843 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.755 15.168 15.694 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.383 13.479 16.084 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.403 13.610 17.531 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.138 14.895 17.220 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.874 13.315 17.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -5.377 14.251 19.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -4.151 15.193 19.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -5.748 15.771 19.179 1.00 0.00 H new ATOM 1502 N PRO A 148 0.380 14.721 17.766 1.00 0.00 N ATOM 1503 CA PRO A 148 1.505 14.354 16.934 1.00 0.00 C ATOM 1504 C PRO A 148 1.027 13.402 15.837 1.00 0.00 C ATOM 1505 O PRO A 148 0.444 12.357 16.124 1.00 0.00 O ATOM 1506 CB PRO A 148 2.509 13.723 17.899 1.00 0.00 C ATOM 1507 CG PRO A 148 1.620 13.124 18.990 1.00 0.00 C ATOM 1508 CD PRO A 148 0.494 14.149 19.092 1.00 0.00 C ATOM 0 HA PRO A 148 1.969 15.190 16.411 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.113 12.960 17.409 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.198 14.464 18.304 1.00 0.00 H new ATOM 0 HG2 PRO A 148 1.248 12.137 18.715 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.154 13.012 19.933 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -0.440 13.679 19.400 1.00 0.00 H new ATOM 0 HD3 PRO A 148 0.724 14.915 19.833 1.00 0.00 H new ATOM 1516 N VAL A 149 1.278 13.768 14.575 1.00 0.00 N ATOM 1517 CA VAL A 149 0.895 12.943 13.436 1.00 0.00 C ATOM 1518 C VAL A 149 2.050 12.005 13.102 1.00 0.00 C ATOM 1519 O VAL A 149 3.209 12.408 13.159 1.00 0.00 O ATOM 1520 CB VAL A 149 0.468 13.819 12.248 1.00 0.00 C ATOM 1521 CG1 VAL A 149 1.555 14.813 11.839 1.00 0.00 C ATOM 1522 CG2 VAL A 149 0.122 12.956 11.037 1.00 0.00 C ATOM 0 H VAL A 149 1.748 14.637 14.321 1.00 0.00 H new ATOM 0 HA VAL A 149 0.026 12.333 13.683 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.408 14.377 12.579 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.205 15.408 10.996 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.781 15.471 12.678 1.00 0.00 H new ATOM 0 HG13 VAL A 149 2.455 14.270 11.551 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -0.178 13.596 10.207 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.994 12.370 10.747 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -0.698 12.284 11.291 1.00 0.00 H new ATOM 1532 N GLN A 150 1.733 10.755 12.755 1.00 0.00 N ATOM 1533 CA GLN A 150 2.731 9.719 12.552 1.00 0.00 C ATOM 1534 C GLN A 150 3.167 9.663 11.089 1.00 0.00 C ATOM 1535 O GLN A 150 2.399 10.031 10.202 1.00 0.00 O ATOM 1536 CB GLN A 150 2.156 8.383 13.023 1.00 0.00 C ATOM 1537 CG GLN A 150 3.262 7.364 13.302 1.00 0.00 C ATOM 1538 CD GLN A 150 2.670 5.998 13.623 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.745 5.545 12.955 1.00 0.00 O ATOM 1540 NE2 GLN A 150 3.192 5.328 14.645 1.00 0.00 N ATOM 0 H GLN A 150 0.774 10.439 12.608 1.00 0.00 H new ATOM 0 HA GLN A 150 3.623 9.945 13.137 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.566 8.538 13.926 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.480 7.989 12.264 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.918 7.286 12.435 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.875 7.705 14.136 1.00 0.00 H new ATOM 0 HE21 GLN A 150 3.960 5.732 15.181 1.00 0.00 H new ATOM 0 HE22 GLN A 150 2.824 4.410 14.894 1.00 0.00 H new ATOM 1549 N ILE A 151 4.397 9.202 10.840 1.00 0.00 N ATOM 1550 CA ILE A 151 4.972 9.136 9.503 1.00 0.00 C ATOM 1551 C ILE A 151 5.476 7.724 9.212 1.00 0.00 C ATOM 1552 O ILE A 151 6.111 7.109 10.069 1.00 0.00 O ATOM 1553 CB ILE A 151 6.129 10.141 9.391 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.727 11.555 9.835 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.667 10.174 7.960 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.663 12.171 8.928 1.00 0.00 C ATOM 0 H ILE A 151 5.023 8.863 11.571 1.00 0.00 H new ATOM 0 HA ILE A 151 4.203 9.388 8.772 1.00 0.00 H new ATOM 0 HB ILE A 151 6.912 9.800 10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.352 11.519 10.858 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.609 12.195 9.842 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.486 10.890 7.896 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.029 9.183 7.684 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.870 10.472 7.279 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.414 13.170 9.286 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.046 12.235 7.909 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.769 11.548 8.941 1.00 0.00 H new ATOM 1568 N ARG A 152 5.193 7.218 8.003 1.00 0.00 N ATOM 1569 CA ARG A 152 5.675 5.911 7.561 1.00 0.00 C ATOM 1570 C ARG A 152 5.909 5.944 6.045 1.00 0.00 C ATOM 1571 O ARG A 152 4.964 5.763 5.279 1.00 0.00 O ATOM 1572 CB ARG A 152 4.644 4.822 7.891 1.00 0.00 C ATOM 1573 CG ARG A 152 4.235 4.790 9.366 1.00 0.00 C ATOM 1574 CD ARG A 152 3.299 3.601 9.584 1.00 0.00 C ATOM 1575 NE ARG A 152 2.620 3.674 10.881 1.00 0.00 N ATOM 1576 CZ ARG A 152 1.967 2.652 11.441 1.00 0.00 C ATOM 1577 NH1 ARG A 152 1.913 1.465 10.842 1.00 0.00 N ATOM 1578 NH2 ARG A 152 1.360 2.818 12.612 1.00 0.00 N ATOM 0 H ARG A 152 4.625 7.705 7.310 1.00 0.00 H new ATOM 0 HA ARG A 152 6.607 5.684 8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 152 3.755 4.978 7.280 1.00 0.00 H new ATOM 0 HB3 ARG A 152 5.054 3.850 7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 152 5.116 4.700 10.002 1.00 0.00 H new ATOM 0 HG3 ARG A 152 3.737 5.720 9.641 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.557 3.572 8.786 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.869 2.674 9.524 1.00 0.00 H new ATOM 0 HE ARG A 152 2.648 4.559 11.387 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.374 1.326 9.943 1.00 0.00 H new ATOM 0 HH12 ARG A 152 1.411 0.694 11.282 1.00 0.00 H new ATOM 0 HH21 ARG A 152 1.394 3.724 13.080 1.00 0.00 H new ATOM 0 HH22 ARG A 152 0.860 2.040 13.042 1.00 0.00 H new ATOM 1592 N PRO A 153 7.150 6.170 5.590 1.00 0.00 N ATOM 1593 CA PRO A 153 7.490 6.240 4.175 1.00 0.00 C ATOM 1594 C PRO A 153 7.597 4.840 3.572 1.00 0.00 C ATOM 1595 O PRO A 153 7.679 3.859 4.309 1.00 0.00 O ATOM 1596 CB PRO A 153 8.837 6.957 4.146 1.00 0.00 C ATOM 1597 CG PRO A 153 9.499 6.433 5.420 1.00 0.00 C ATOM 1598 CD PRO A 153 8.332 6.384 6.406 1.00 0.00 C ATOM 0 HA PRO A 153 6.733 6.760 3.588 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.413 6.709 3.254 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.723 8.041 4.161 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.945 5.450 5.270 1.00 0.00 H new ATOM 0 HG3 PRO A 153 10.294 7.094 5.765 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.462 5.579 7.129 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.256 7.312 6.972 1.00 0.00 H new ATOM 1606 N TRP A 154 7.600 4.725 2.238 1.00 0.00 N ATOM 1607 CA TRP A 154 7.760 3.427 1.594 1.00 0.00 C ATOM 1608 C TRP A 154 9.227 3.035 1.515 1.00 0.00 C ATOM 1609 O TRP A 154 9.978 3.661 0.774 1.00 0.00 O ATOM 1610 CB TRP A 154 7.191 3.413 0.174 1.00 0.00 C ATOM 1611 CG TRP A 154 7.191 2.029 -0.397 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.795 1.627 -1.538 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.560 0.832 0.149 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.625 0.267 -1.700 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.912 -0.287 -0.657 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.727 0.587 1.254 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 6.522 -1.594 -0.335 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 5.312 -0.713 1.573 1.00 0.00 C ATOM 1619 CH2 TRP A 154 5.723 -1.804 0.795 1.00 0.00 C ATOM 0 H TRP A 154 7.494 5.509 1.594 1.00 0.00 H new ATOM 0 HA TRP A 154 7.209 2.715 2.209 1.00 0.00 H new ATOM 0 HB2 TRP A 154 6.174 3.805 0.183 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.781 4.072 -0.463 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.329 2.272 -2.219 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.983 -0.264 -2.494 1.00 0.00 H new ATOM 0 HE3 TRP A 154 5.401 1.414 1.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.833 -2.426 -0.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 4.670 -0.876 2.426 1.00 0.00 H new ATOM 0 HH2 TRP A 154 5.424 -2.805 1.067 1.00 0.00 H new ATOM 1630 N ASN A 155 9.644 2.010 2.265 1.00 0.00 N ATOM 1631 CA ASN A 155 11.007 1.511 2.167 1.00 0.00 C ATOM 1632 C ASN A 155 11.199 0.796 0.830 1.00 0.00 C ATOM 1633 O ASN A 155 10.265 0.208 0.287 1.00 0.00 O ATOM 1634 CB ASN A 155 11.384 0.644 3.372 1.00 0.00 C ATOM 1635 CG ASN A 155 10.362 -0.432 3.723 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.370 -0.634 3.028 1.00 0.00 O ATOM 1637 ND2 ASN A 155 10.606 -1.136 4.823 1.00 0.00 N ATOM 0 H ASN A 155 9.058 1.517 2.939 1.00 0.00 H new ATOM 0 HA ASN A 155 11.697 2.354 2.192 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.343 0.165 3.173 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.524 1.290 4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 155 9.960 -1.870 5.113 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.440 -0.943 5.378 1.00 0.00 H new ATOM 1644 N LEU A 156 12.423 0.850 0.301 1.00 0.00 N ATOM 1645 CA LEU A 156 12.705 0.412 -1.055 1.00 0.00 C ATOM 1646 C LEU A 156 13.709 -0.733 -1.063 1.00 0.00 C ATOM 1647 O LEU A 156 14.913 -0.526 -0.917 1.00 0.00 O ATOM 1648 CB LEU A 156 13.213 1.618 -1.846 1.00 0.00 C ATOM 1649 CG LEU A 156 12.164 2.732 -1.842 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.769 4.055 -2.281 1.00 0.00 C ATOM 1651 CD2 LEU A 156 11.008 2.433 -2.780 1.00 0.00 C ATOM 0 H LEU A 156 13.239 1.198 0.804 1.00 0.00 H new ATOM 0 HA LEU A 156 11.798 0.027 -1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.143 1.983 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 156 13.436 1.322 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 156 11.800 2.793 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.001 4.828 -2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 156 13.573 4.331 -1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 156 13.168 3.956 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 156 10.289 3.251 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 156 11.384 2.325 -3.798 1.00 0.00 H new ATOM 0 HD23 LEU A 156 10.520 1.508 -2.473 1.00 0.00 H new ATOM 1663 N SER A 157 13.182 -1.945 -1.236 1.00 0.00 N ATOM 1664 CA SER A 157 13.980 -3.160 -1.315 1.00 0.00 C ATOM 1665 C SER A 157 13.153 -4.315 -1.880 1.00 0.00 C ATOM 1666 O SER A 157 13.695 -5.186 -2.560 1.00 0.00 O ATOM 1667 CB SER A 157 14.464 -3.527 0.089 1.00 0.00 C ATOM 1668 OG SER A 157 15.363 -4.614 0.020 1.00 0.00 O ATOM 0 H SER A 157 12.179 -2.108 -1.326 1.00 0.00 H new ATOM 0 HA SER A 157 14.828 -2.983 -1.976 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.953 -2.669 0.550 1.00 0.00 H new ATOM 0 HB3 SER A 157 13.614 -3.787 0.720 1.00 0.00 H new ATOM 0 HG SER A 157 15.670 -4.843 0.922 1.00 0.00 H new ATOM 1674 N ASP A 158 11.843 -4.329 -1.604 1.00 0.00 N ATOM 1675 CA ASP A 158 10.958 -5.395 -2.065 1.00 0.00 C ATOM 1676 C ASP A 158 9.604 -4.840 -2.512 1.00 0.00 C ATOM 1677 O ASP A 158 8.561 -5.417 -2.203 1.00 0.00 O ATOM 1678 CB ASP A 158 10.769 -6.441 -0.963 1.00 0.00 C ATOM 1679 CG ASP A 158 12.091 -7.041 -0.493 1.00 0.00 C ATOM 1680 OD1 ASP A 158 12.558 -7.993 -1.158 1.00 0.00 O ATOM 1681 OD2 ASP A 158 12.622 -6.546 0.525 1.00 0.00 O ATOM 0 H ASP A 158 11.374 -3.606 -1.059 1.00 0.00 H new ATOM 0 HA ASP A 158 11.425 -5.870 -2.928 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.260 -5.983 -0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 158 10.122 -7.238 -1.330 1.00 0.00 H new ATOM 1686 N SER A 159 9.611 -3.718 -3.240 1.00 0.00 N ATOM 1687 CA SER A 159 8.382 -3.055 -3.656 1.00 0.00 C ATOM 1688 C SER A 159 7.584 -3.901 -4.650 1.00 0.00 C ATOM 1689 O SER A 159 6.355 -3.852 -4.662 1.00 0.00 O ATOM 1690 CB SER A 159 8.753 -1.714 -4.286 1.00 0.00 C ATOM 1691 OG SER A 159 7.601 -0.917 -4.442 1.00 0.00 O ATOM 0 H SER A 159 10.463 -3.252 -3.552 1.00 0.00 H new ATOM 0 HA SER A 159 7.747 -2.909 -2.782 1.00 0.00 H new ATOM 0 HB2 SER A 159 9.480 -1.198 -3.659 1.00 0.00 H new ATOM 0 HB3 SER A 159 9.226 -1.877 -5.254 1.00 0.00 H new ATOM 0 HG SER A 159 7.849 -0.059 -4.845 1.00 0.00 H new ATOM 1697 N ASP A 160 8.279 -4.680 -5.485 1.00 0.00 N ATOM 1698 CA ASP A 160 7.650 -5.520 -6.495 1.00 0.00 C ATOM 1699 C ASP A 160 8.515 -6.745 -6.786 1.00 0.00 C ATOM 1700 O ASP A 160 9.719 -6.737 -6.531 1.00 0.00 O ATOM 1701 CB ASP A 160 7.419 -4.715 -7.774 1.00 0.00 C ATOM 1702 CG ASP A 160 8.731 -4.286 -8.426 1.00 0.00 C ATOM 1703 OD1 ASP A 160 9.261 -3.226 -8.023 1.00 0.00 O ATOM 1704 OD2 ASP A 160 9.196 -5.023 -9.324 1.00 0.00 O ATOM 0 H ASP A 160 9.297 -4.742 -5.475 1.00 0.00 H new ATOM 0 HA ASP A 160 6.687 -5.863 -6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.842 -5.313 -8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.823 -3.832 -7.544 1.00 0.00 H new ATOM 1709 N PHE A 161 7.895 -7.797 -7.324 1.00 0.00 N ATOM 1710 CA PHE A 161 8.602 -9.018 -7.679 1.00 0.00 C ATOM 1711 C PHE A 161 7.833 -9.774 -8.758 1.00 0.00 C ATOM 1712 O PHE A 161 6.615 -9.646 -8.864 1.00 0.00 O ATOM 1713 CB PHE A 161 8.756 -9.889 -6.433 1.00 0.00 C ATOM 1714 CG PHE A 161 9.537 -11.163 -6.670 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.884 -11.101 -7.053 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.915 -12.407 -6.503 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.607 -12.283 -7.260 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.640 -13.589 -6.703 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.987 -13.527 -7.084 1.00 0.00 C ATOM 0 H PHE A 161 6.895 -7.822 -7.523 1.00 0.00 H new ATOM 0 HA PHE A 161 9.588 -8.767 -8.070 1.00 0.00 H new ATOM 0 HB2 PHE A 161 9.253 -9.309 -5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.766 -10.146 -6.056 1.00 0.00 H new ATOM 0 HD1 PHE A 161 11.364 -10.143 -7.188 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.874 -12.455 -6.219 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.645 -12.235 -7.556 1.00 0.00 H new ATOM 0 HE2 PHE A 161 9.161 -14.547 -6.564 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.547 -14.437 -7.242 1.00 0.00 H new ATOM 1729 N VAL A 162 8.539 -10.568 -9.565 1.00 0.00 N ATOM 1730 CA VAL A 162 7.922 -11.333 -10.638 1.00 0.00 C ATOM 1731 C VAL A 162 8.644 -12.670 -10.777 1.00 0.00 C ATOM 1732 O VAL A 162 9.840 -12.760 -10.506 1.00 0.00 O ATOM 1733 CB VAL A 162 7.931 -10.494 -11.923 1.00 0.00 C ATOM 1734 CG1 VAL A 162 9.316 -10.416 -12.547 1.00 0.00 C ATOM 1735 CG2 VAL A 162 6.963 -11.030 -12.972 1.00 0.00 C ATOM 0 H VAL A 162 9.548 -10.695 -9.490 1.00 0.00 H new ATOM 0 HA VAL A 162 6.879 -11.560 -10.417 1.00 0.00 H new ATOM 0 HB VAL A 162 7.614 -9.497 -11.616 1.00 0.00 H new ATOM 0 HG11 VAL A 162 9.273 -9.812 -13.454 1.00 0.00 H new ATOM 0 HG12 VAL A 162 10.009 -9.960 -11.840 1.00 0.00 H new ATOM 0 HG13 VAL A 162 9.660 -11.420 -12.796 1.00 0.00 H new ATOM 0 HG21 VAL A 162 7.007 -10.402 -13.862 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.240 -12.051 -13.234 1.00 0.00 H new ATOM 0 HG23 VAL A 162 5.950 -11.020 -12.571 1.00 0.00 H new ATOM 1745 N MET A 163 7.919 -13.711 -11.199 1.00 0.00 N ATOM 1746 CA MET A 163 8.454 -15.066 -11.240 1.00 0.00 C ATOM 1747 C MET A 163 8.511 -15.633 -12.655 1.00 0.00 C ATOM 1748 O MET A 163 8.701 -16.836 -12.827 1.00 0.00 O ATOM 1749 CB MET A 163 7.639 -15.968 -10.313 1.00 0.00 C ATOM 1750 CG MET A 163 7.715 -15.457 -8.876 1.00 0.00 C ATOM 1751 SD MET A 163 6.852 -16.493 -7.667 1.00 0.00 S ATOM 1752 CE MET A 163 5.180 -16.404 -8.352 1.00 0.00 C ATOM 0 H MET A 163 6.953 -13.634 -11.518 1.00 0.00 H new ATOM 0 HA MET A 163 9.485 -15.028 -10.890 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.600 -15.996 -10.642 1.00 0.00 H new ATOM 0 HB3 MET A 163 8.017 -16.989 -10.364 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.763 -15.378 -8.586 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.297 -14.451 -8.838 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.452 -16.582 -7.560 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.015 -15.416 -8.781 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.064 -17.160 -9.128 1.00 0.00 H new ATOM 1762 N ASP A 164 8.349 -14.788 -13.676 1.00 0.00 N ATOM 1763 CA ASP A 164 8.401 -15.229 -15.061 1.00 0.00 C ATOM 1764 C ASP A 164 8.667 -14.027 -15.969 1.00 0.00 C ATOM 1765 O ASP A 164 9.454 -14.119 -16.911 1.00 0.00 O ATOM 1766 CB ASP A 164 7.069 -15.883 -15.429 1.00 0.00 C ATOM 1767 CG ASP A 164 7.130 -16.477 -16.832 1.00 0.00 C ATOM 1768 OD1 ASP A 164 6.803 -15.733 -17.782 1.00 0.00 O ATOM 1769 OD2 ASP A 164 7.499 -17.666 -16.943 1.00 0.00 O ATOM 0 H ASP A 164 8.180 -13.789 -13.562 1.00 0.00 H new ATOM 0 HA ASP A 164 9.205 -15.954 -15.190 1.00 0.00 H new ATOM 0 HB2 ASP A 164 6.830 -16.665 -14.708 1.00 0.00 H new ATOM 0 HB3 ASP A 164 6.269 -15.145 -15.376 1.00 0.00 H new ATOM 1774 N GLY A 165 8.009 -12.899 -15.676 1.00 0.00 N ATOM 1775 CA GLY A 165 8.219 -11.642 -16.379 1.00 0.00 C ATOM 1776 C GLY A 165 7.774 -11.684 -17.840 1.00 0.00 C ATOM 1777 O GLY A 165 8.027 -10.730 -18.574 1.00 0.00 O ATOM 0 H GLY A 165 7.310 -12.840 -14.935 1.00 0.00 H new ATOM 0 HA2 GLY A 165 7.675 -10.850 -15.864 1.00 0.00 H new ATOM 0 HA3 GLY A 165 9.277 -11.382 -16.336 1.00 0.00 H new ATOM 1781 N SER A 166 7.120 -12.769 -18.272 1.00 0.00 N ATOM 1782 CA SER A 166 6.752 -12.939 -19.673 1.00 0.00 C ATOM 1783 C SER A 166 5.312 -13.402 -19.906 1.00 0.00 C ATOM 1784 O SER A 166 4.925 -13.564 -21.062 1.00 0.00 O ATOM 1785 CB SER A 166 7.725 -13.913 -20.345 1.00 0.00 C ATOM 1786 OG SER A 166 9.059 -13.482 -20.169 1.00 0.00 O ATOM 0 H SER A 166 6.837 -13.540 -17.667 1.00 0.00 H new ATOM 0 HA SER A 166 6.817 -11.947 -20.119 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.600 -14.910 -19.922 1.00 0.00 H new ATOM 0 HB3 SER A 166 7.498 -13.987 -21.409 1.00 0.00 H new ATOM 0 HG SER A 166 9.318 -13.595 -19.231 1.00 0.00 H new ATOM 1792 N GLN A 167 4.505 -13.621 -18.860 1.00 0.00 N ATOM 1793 CA GLN A 167 3.117 -14.021 -19.074 1.00 0.00 C ATOM 1794 C GLN A 167 2.227 -12.790 -19.247 1.00 0.00 C ATOM 1795 O GLN A 167 2.525 -11.735 -18.689 1.00 0.00 O ATOM 1796 CB GLN A 167 2.601 -14.888 -17.922 1.00 0.00 C ATOM 1797 CG GLN A 167 3.490 -16.105 -17.666 1.00 0.00 C ATOM 1798 CD GLN A 167 3.673 -16.950 -18.921 1.00 0.00 C ATOM 1799 OE1 GLN A 167 2.705 -17.426 -19.508 1.00 0.00 O ATOM 1800 NE2 GLN A 167 4.919 -17.145 -19.344 1.00 0.00 N ATOM 0 H GLN A 167 4.783 -13.530 -17.883 1.00 0.00 H new ATOM 0 HA GLN A 167 3.081 -14.617 -19.986 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.544 -14.286 -17.015 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.588 -15.222 -18.147 1.00 0.00 H new ATOM 0 HG2 GLN A 167 4.464 -15.774 -17.306 1.00 0.00 H new ATOM 0 HG3 GLN A 167 3.050 -16.716 -16.878 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.701 -16.735 -18.833 1.00 0.00 H new ATOM 0 HE22 GLN A 167 5.092 -17.704 -20.179 1.00 0.00 H new ATOM 1809 N PRO A 168 1.135 -12.908 -20.014 1.00 0.00 N ATOM 1810 CA PRO A 168 0.162 -11.843 -20.177 1.00 0.00 C ATOM 1811 C PRO A 168 -0.652 -11.690 -18.894 1.00 0.00 C ATOM 1812 O PRO A 168 -0.879 -12.667 -18.181 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.714 -12.282 -21.349 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.676 -13.805 -21.249 1.00 0.00 C ATOM 1815 CD PRO A 168 0.752 -14.080 -20.780 1.00 0.00 C ATOM 0 HA PRO A 168 0.621 -10.874 -20.372 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.730 -11.896 -21.261 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -0.320 -11.929 -22.302 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.414 -14.182 -20.541 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.884 -14.278 -22.208 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.799 -14.982 -20.169 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.422 -14.233 -21.626 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.090 -10.462 -18.602 1.00 0.00 N ATOM 1824 CA LEU A 169 -1.835 -10.149 -17.390 1.00 0.00 C ATOM 1825 C LEU A 169 -3.047 -9.286 -17.734 1.00 0.00 C ATOM 1826 O LEU A 169 -3.024 -8.550 -18.720 1.00 0.00 O ATOM 1827 CB LEU A 169 -0.929 -9.407 -16.399 1.00 0.00 C ATOM 1828 CG LEU A 169 0.335 -10.189 -16.022 1.00 0.00 C ATOM 1829 CD1 LEU A 169 1.222 -9.309 -15.144 1.00 0.00 C ATOM 1830 CD2 LEU A 169 0.005 -11.461 -15.243 1.00 0.00 C ATOM 0 H LEU A 169 -0.934 -9.656 -19.207 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.178 -11.077 -16.932 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -0.639 -8.449 -16.831 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -1.496 -9.189 -15.494 1.00 0.00 H new ATOM 0 HG LEU A 169 0.841 -10.468 -16.946 1.00 0.00 H new ATOM 0 HD11 LEU A 169 2.123 -9.858 -14.871 1.00 0.00 H new ATOM 0 HD12 LEU A 169 1.498 -8.408 -15.692 1.00 0.00 H new ATOM 0 HD13 LEU A 169 0.679 -9.032 -14.240 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.928 -11.986 -14.995 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.521 -11.199 -14.325 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.627 -12.107 -15.852 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.104 -9.375 -16.922 1.00 0.00 N ATOM 1843 CA ASP A 170 -5.318 -8.601 -17.134 1.00 0.00 C ATOM 1844 C ASP A 170 -5.933 -8.211 -15.789 1.00 0.00 C ATOM 1845 O ASP A 170 -5.733 -8.912 -14.797 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.327 -9.430 -17.937 1.00 0.00 C ATOM 1847 CG ASP A 170 -5.810 -9.787 -19.329 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -5.905 -8.914 -20.218 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -5.325 -10.930 -19.489 1.00 0.00 O ATOM 0 H ASP A 170 -4.137 -9.984 -16.105 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.068 -7.697 -17.688 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.557 -10.345 -17.392 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.259 -8.872 -18.030 1.00 0.00 H new ATOM 1854 N PRO A 171 -6.686 -7.102 -15.729 1.00 0.00 N ATOM 1855 CA PRO A 171 -7.400 -6.684 -14.531 1.00 0.00 C ATOM 1856 C PRO A 171 -8.403 -7.737 -14.054 1.00 0.00 C ATOM 1857 O PRO A 171 -8.805 -7.721 -12.892 1.00 0.00 O ATOM 1858 CB PRO A 171 -8.125 -5.393 -14.922 1.00 0.00 C ATOM 1859 CG PRO A 171 -7.322 -4.871 -16.111 1.00 0.00 C ATOM 1860 CD PRO A 171 -6.894 -6.157 -16.807 1.00 0.00 C ATOM 0 HA PRO A 171 -6.708 -6.541 -13.701 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -9.163 -5.584 -15.193 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.136 -4.676 -14.101 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -7.925 -4.238 -16.762 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -6.465 -4.277 -15.793 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.660 -6.507 -17.499 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -5.983 -6.010 -17.387 1.00 0.00 H new ATOM 1868 N ARG A 172 -8.806 -8.653 -14.945 1.00 0.00 N ATOM 1869 CA ARG A 172 -9.721 -9.742 -14.620 1.00 0.00 C ATOM 1870 C ARG A 172 -8.950 -10.968 -14.123 1.00 0.00 C ATOM 1871 O ARG A 172 -9.540 -12.025 -13.914 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.591 -10.093 -15.833 1.00 0.00 C ATOM 1873 CG ARG A 172 -11.717 -9.083 -16.086 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.229 -7.710 -16.553 1.00 0.00 C ATOM 1875 NE ARG A 172 -10.498 -7.801 -17.822 1.00 0.00 N ATOM 1876 CZ ARG A 172 -10.149 -6.744 -18.560 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -10.459 -5.509 -18.174 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -9.481 -6.921 -19.699 1.00 0.00 N ATOM 0 H ARG A 172 -8.500 -8.654 -15.918 1.00 0.00 H new ATOM 0 HA ARG A 172 -10.378 -9.412 -13.816 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -9.959 -10.152 -16.719 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.026 -11.082 -15.685 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.395 -9.491 -16.836 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.293 -8.960 -15.169 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.081 -7.041 -16.670 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -10.583 -7.274 -15.791 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.241 -8.728 -18.161 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -10.970 -5.360 -17.304 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.186 -4.711 -18.748 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.237 -7.863 -20.006 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.214 -6.115 -20.264 1.00 0.00 H new ATOM 1892 N LYS A 173 -7.636 -10.819 -13.936 1.00 0.00 N ATOM 1893 CA LYS A 173 -6.782 -11.890 -13.434 1.00 0.00 C ATOM 1894 C LYS A 173 -5.929 -11.391 -12.269 1.00 0.00 C ATOM 1895 O LYS A 173 -4.911 -12.005 -11.946 1.00 0.00 O ATOM 1896 CB LYS A 173 -5.892 -12.412 -14.565 1.00 0.00 C ATOM 1897 CG LYS A 173 -6.713 -12.927 -15.749 1.00 0.00 C ATOM 1898 CD LYS A 173 -5.776 -13.251 -16.912 1.00 0.00 C ATOM 1899 CE LYS A 173 -6.593 -13.661 -18.136 1.00 0.00 C ATOM 1900 NZ LYS A 173 -5.744 -13.718 -19.339 1.00 0.00 N ATOM 0 H LYS A 173 -7.137 -9.951 -14.130 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.409 -12.704 -13.072 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.230 -11.615 -14.902 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.258 -13.214 -14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.272 -13.817 -15.459 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.443 -12.177 -16.053 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.161 -12.383 -17.148 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.097 -14.056 -16.630 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.051 -14.635 -17.963 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.404 -12.950 -18.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.274 -14.158 -20.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.464 -12.754 -19.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -4.894 -14.282 -19.137 1.00 0.00 H new ATOM 1914 N THR A 174 -6.333 -10.284 -11.638 1.00 0.00 N ATOM 1915 CA THR A 174 -5.545 -9.658 -10.584 1.00 0.00 C ATOM 1916 C THR A 174 -6.366 -9.494 -9.306 1.00 0.00 C ATOM 1917 O THR A 174 -7.546 -9.152 -9.357 1.00 0.00 O ATOM 1918 CB THR A 174 -5.013 -8.309 -11.079 1.00 0.00 C ATOM 1919 OG1 THR A 174 -4.340 -8.480 -12.306 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.020 -7.708 -10.087 1.00 0.00 C ATOM 0 H THR A 174 -7.209 -9.804 -11.845 1.00 0.00 H new ATOM 0 HA THR A 174 -4.700 -10.303 -10.342 1.00 0.00 H new ATOM 0 HB THR A 174 -5.868 -7.643 -11.191 1.00 0.00 H new ATOM 0 HG1 THR A 174 -4.995 -8.614 -13.023 1.00 0.00 H new ATOM 0 HG21 THR A 174 -3.660 -6.751 -10.466 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.512 -7.556 -9.127 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.177 -8.387 -9.959 1.00 0.00 H new ATOM 1928 N ILE A 175 -5.725 -9.743 -8.160 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.369 -9.668 -6.852 1.00 0.00 C ATOM 1930 C ILE A 175 -5.816 -8.476 -6.071 1.00 0.00 C ATOM 1931 O ILE A 175 -4.665 -8.090 -6.269 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.155 -10.994 -6.098 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.647 -10.895 -4.648 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.676 -11.391 -6.101 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.521 -12.236 -3.924 1.00 0.00 C ATOM 0 H ILE A 175 -4.740 -10.003 -8.117 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.442 -9.517 -6.971 1.00 0.00 H new ATOM 0 HB ILE A 175 -6.735 -11.757 -6.617 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.070 -10.138 -4.117 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.687 -10.570 -4.636 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.550 -12.330 -5.563 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.334 -11.513 -7.129 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.089 -10.612 -5.614 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.878 -12.131 -2.899 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -7.119 -12.986 -4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.477 -12.547 -3.914 1.00 0.00 H new ATOM 1947 N PHE A 176 -6.635 -7.899 -5.187 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.201 -6.823 -4.306 1.00 0.00 C ATOM 1949 C PHE A 176 -6.392 -7.275 -2.862 1.00 0.00 C ATOM 1950 O PHE A 176 -7.386 -7.923 -2.535 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.016 -5.558 -4.600 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.486 -4.287 -3.964 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.285 -3.729 -4.423 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.187 -3.654 -2.924 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -4.794 -2.541 -3.859 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.691 -2.475 -2.353 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.501 -1.911 -2.827 1.00 0.00 C ATOM 0 H PHE A 176 -7.612 -8.166 -5.066 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.149 -6.592 -4.472 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.058 -5.415 -5.680 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.039 -5.717 -4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.735 -4.216 -5.215 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -8.112 -4.078 -2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -3.871 -2.113 -4.221 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -7.228 -2.000 -1.545 1.00 0.00 H new ATOM 0 HZ PHE A 176 -5.129 -0.992 -2.398 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.442 -6.935 -1.993 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.496 -7.291 -0.584 1.00 0.00 C ATOM 1969 C VAL A 177 -5.095 -6.076 0.247 1.00 0.00 C ATOM 1970 O VAL A 177 -4.204 -5.335 -0.153 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.589 -8.498 -0.308 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -4.976 -9.701 -1.162 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -3.121 -8.192 -0.597 1.00 0.00 C ATOM 0 H VAL A 177 -4.611 -6.403 -2.252 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.509 -7.581 -0.306 1.00 0.00 H new ATOM 0 HB VAL A 177 -4.722 -8.724 0.750 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.311 -10.535 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -6.004 -9.988 -0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.889 -9.441 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.517 -9.075 -0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -3.007 -7.915 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -2.790 -7.368 0.035 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.736 -5.852 1.397 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.475 -4.661 2.195 1.00 0.00 C ATOM 1985 C GLY A 178 -5.822 -4.842 3.669 1.00 0.00 C ATOM 1986 O GLY A 178 -6.167 -5.939 4.104 1.00 0.00 O ATOM 0 H GLY A 178 -6.436 -6.480 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -4.422 -4.394 2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.050 -3.827 1.792 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.728 -3.750 4.437 1.00 0.00 N ATOM 1991 CA GLY A 179 -5.937 -3.782 5.877 1.00 0.00 C ATOM 1992 C GLY A 179 -4.719 -4.384 6.572 1.00 0.00 C ATOM 1993 O GLY A 179 -4.848 -4.984 7.639 1.00 0.00 O ATOM 0 H GLY A 179 -5.505 -2.824 4.072 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -6.115 -2.773 6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.825 -4.369 6.110 1.00 0.00 H new ATOM 1997 N VAL A 180 -3.538 -4.226 5.964 1.00 0.00 N ATOM 1998 CA VAL A 180 -2.330 -4.902 6.419 1.00 0.00 C ATOM 1999 C VAL A 180 -1.121 -3.962 6.383 1.00 0.00 C ATOM 2000 O VAL A 180 -1.046 -3.096 5.512 1.00 0.00 O ATOM 2001 CB VAL A 180 -2.120 -6.120 5.509 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.738 -5.696 4.089 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -1.069 -7.088 6.051 1.00 0.00 C ATOM 0 H VAL A 180 -3.399 -3.629 5.149 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.438 -5.219 7.456 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.076 -6.642 5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.597 -6.582 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -2.533 -5.082 3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.812 -5.122 4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.962 -7.930 5.367 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.113 -6.573 6.144 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.381 -7.453 7.030 1.00 0.00 H new ATOM 2013 N PRO A 181 -0.170 -4.118 7.316 1.00 0.00 N ATOM 2014 CA PRO A 181 1.118 -3.444 7.271 1.00 0.00 C ATOM 2015 C PRO A 181 1.956 -3.984 6.108 1.00 0.00 C ATOM 2016 O PRO A 181 1.465 -4.759 5.290 1.00 0.00 O ATOM 2017 CB PRO A 181 1.749 -3.712 8.640 1.00 0.00 C ATOM 2018 CG PRO A 181 1.150 -5.054 9.050 1.00 0.00 C ATOM 2019 CD PRO A 181 -0.269 -4.960 8.495 1.00 0.00 C ATOM 0 HA PRO A 181 1.038 -2.372 7.092 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.836 -3.759 8.579 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.504 -2.927 9.356 1.00 0.00 H new ATOM 0 HG2 PRO A 181 1.699 -5.892 8.622 1.00 0.00 H new ATOM 0 HG3 PRO A 181 1.156 -5.188 10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -0.657 -5.946 8.241 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.950 -4.529 9.229 1.00 0.00 H new ATOM 2027 N ARG A 182 3.230 -3.581 6.020 1.00 0.00 N ATOM 2028 CA ARG A 182 4.075 -3.895 4.869 1.00 0.00 C ATOM 2029 C ARG A 182 4.989 -5.129 4.967 1.00 0.00 C ATOM 2030 O ARG A 182 5.768 -5.333 4.037 1.00 0.00 O ATOM 2031 CB ARG A 182 4.849 -2.630 4.477 1.00 0.00 C ATOM 2032 CG ARG A 182 5.830 -2.126 5.544 1.00 0.00 C ATOM 2033 CD ARG A 182 7.129 -2.933 5.609 1.00 0.00 C ATOM 2034 NE ARG A 182 7.846 -2.882 4.328 1.00 0.00 N ATOM 2035 CZ ARG A 182 8.691 -3.821 3.891 1.00 0.00 C ATOM 2036 NH1 ARG A 182 8.965 -4.895 4.627 1.00 0.00 N ATOM 2037 NH2 ARG A 182 9.273 -3.682 2.703 1.00 0.00 N ATOM 0 H ARG A 182 3.698 -3.032 6.741 1.00 0.00 H new ATOM 0 HA ARG A 182 3.388 -4.208 4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.402 -2.828 3.558 1.00 0.00 H new ATOM 0 HB3 ARG A 182 4.135 -1.837 4.255 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.070 -1.082 5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 182 5.343 -2.158 6.518 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.766 -2.540 6.402 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.905 -3.969 5.863 1.00 0.00 H new ATOM 0 HE ARG A 182 7.688 -2.072 3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 182 8.528 -5.012 5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.612 -5.601 4.277 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.074 -2.862 2.130 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.919 -4.396 2.365 1.00 0.00 H new ATOM 2051 N PRO A 183 4.957 -5.971 6.016 1.00 0.00 N ATOM 2052 CA PRO A 183 5.888 -7.084 6.137 1.00 0.00 C ATOM 2053 C PRO A 183 5.530 -8.254 5.218 1.00 0.00 C ATOM 2054 O PRO A 183 6.161 -9.306 5.299 1.00 0.00 O ATOM 2055 CB PRO A 183 5.831 -7.493 7.609 1.00 0.00 C ATOM 2056 CG PRO A 183 4.374 -7.220 7.960 1.00 0.00 C ATOM 2057 CD PRO A 183 4.070 -5.951 7.165 1.00 0.00 C ATOM 0 HA PRO A 183 6.891 -6.789 5.829 1.00 0.00 H new ATOM 0 HB2 PRO A 183 6.095 -8.541 7.751 1.00 0.00 H new ATOM 0 HB3 PRO A 183 6.515 -6.906 8.222 1.00 0.00 H new ATOM 0 HG2 PRO A 183 3.725 -8.046 7.668 1.00 0.00 H new ATOM 0 HG3 PRO A 183 4.237 -7.070 9.031 1.00 0.00 H new ATOM 0 HD2 PRO A 183 3.026 -5.929 6.851 1.00 0.00 H new ATOM 0 HD3 PRO A 183 4.239 -5.062 7.772 1.00 0.00 H new ATOM 2065 N LEU A 184 4.529 -8.097 4.345 1.00 0.00 N ATOM 2066 CA LEU A 184 4.149 -9.168 3.435 1.00 0.00 C ATOM 2067 C LEU A 184 5.279 -9.478 2.458 1.00 0.00 C ATOM 2068 O LEU A 184 5.461 -10.640 2.108 1.00 0.00 O ATOM 2069 CB LEU A 184 2.889 -8.779 2.655 1.00 0.00 C ATOM 2070 CG LEU A 184 1.642 -8.651 3.533 1.00 0.00 C ATOM 2071 CD1 LEU A 184 0.447 -8.373 2.624 1.00 0.00 C ATOM 2072 CD2 LEU A 184 1.365 -9.935 4.314 1.00 0.00 C ATOM 0 H LEU A 184 3.976 -7.245 4.254 1.00 0.00 H new ATOM 0 HA LEU A 184 3.946 -10.059 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.064 -7.831 2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.705 -9.526 1.883 1.00 0.00 H new ATOM 0 HG LEU A 184 1.804 -7.845 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -0.455 -8.278 3.228 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.615 -7.447 2.075 1.00 0.00 H new ATOM 0 HD13 LEU A 184 0.327 -9.196 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.472 -9.804 4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 184 1.210 -10.759 3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 184 2.215 -10.160 4.958 1.00 0.00 H new ATOM 2084 N ARG A 185 6.020 -8.444 2.030 1.00 0.00 N ATOM 2085 CA ARG A 185 7.107 -8.535 1.057 1.00 0.00 C ATOM 2086 C ARG A 185 6.632 -9.089 -0.290 1.00 0.00 C ATOM 2087 O ARG A 185 6.048 -10.167 -0.363 1.00 0.00 O ATOM 2088 CB ARG A 185 8.261 -9.343 1.665 1.00 0.00 C ATOM 2089 CG ARG A 185 9.518 -9.256 0.801 1.00 0.00 C ATOM 2090 CD ARG A 185 10.624 -10.112 1.416 1.00 0.00 C ATOM 2091 NE ARG A 185 11.834 -10.076 0.592 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.784 -11.014 0.589 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.694 -12.091 1.365 1.00 0.00 N ATOM 2094 NH2 ARG A 185 13.844 -10.869 -0.203 1.00 0.00 N ATOM 0 H ARG A 185 5.870 -7.493 2.366 1.00 0.00 H new ATOM 0 HA ARG A 185 7.473 -7.533 0.835 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.479 -8.972 2.666 1.00 0.00 H new ATOM 0 HB3 ARG A 185 7.961 -10.386 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.300 -9.598 -0.211 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.847 -8.220 0.724 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.852 -9.752 2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 185 10.279 -11.141 1.517 1.00 0.00 H new ATOM 0 HE ARG A 185 11.960 -9.274 -0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 185 11.888 -12.212 1.978 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.431 -12.796 1.347 1.00 0.00 H new ATOM 0 HH21 ARG A 185 13.925 -10.046 -0.801 1.00 0.00 H new ATOM 0 HH22 ARG A 185 14.575 -11.580 -0.212 1.00 0.00 H new ATOM 2108 N ALA A 186 6.881 -8.355 -1.376 1.00 0.00 N ATOM 2109 CA ALA A 186 6.396 -8.756 -2.691 1.00 0.00 C ATOM 2110 C ALA A 186 6.979 -10.103 -3.118 1.00 0.00 C ATOM 2111 O ALA A 186 6.335 -10.853 -3.850 1.00 0.00 O ATOM 2112 CB ALA A 186 6.768 -7.672 -3.700 1.00 0.00 C ATOM 0 H ALA A 186 7.413 -7.485 -1.368 1.00 0.00 H new ATOM 0 HA ALA A 186 5.313 -8.873 -2.648 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.411 -7.958 -4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.307 -6.729 -3.407 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.851 -7.554 -3.725 1.00 0.00 H new ATOM 2118 N VAL A 187 8.195 -10.414 -2.661 1.00 0.00 N ATOM 2119 CA VAL A 187 8.859 -11.659 -3.015 1.00 0.00 C ATOM 2120 C VAL A 187 8.137 -12.853 -2.400 1.00 0.00 C ATOM 2121 O VAL A 187 7.817 -13.815 -3.093 1.00 0.00 O ATOM 2122 CB VAL A 187 10.311 -11.620 -2.524 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.047 -12.896 -2.929 1.00 0.00 C ATOM 2124 CG2 VAL A 187 11.053 -10.425 -3.115 1.00 0.00 C ATOM 0 H VAL A 187 8.738 -9.812 -2.041 1.00 0.00 H new ATOM 0 HA VAL A 187 8.840 -11.769 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 187 10.287 -11.534 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.076 -12.851 -2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.548 -13.759 -2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.043 -12.989 -4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.081 -10.419 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 187 11.053 -10.498 -4.203 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.556 -9.503 -2.813 1.00 0.00 H new ATOM 2134 N GLU A 188 7.878 -12.794 -1.094 1.00 0.00 N ATOM 2135 CA GLU A 188 7.304 -13.920 -0.376 1.00 0.00 C ATOM 2136 C GLU A 188 5.800 -13.997 -0.605 1.00 0.00 C ATOM 2137 O GLU A 188 5.214 -15.071 -0.493 1.00 0.00 O ATOM 2138 CB GLU A 188 7.621 -13.769 1.112 1.00 0.00 C ATOM 2139 CG GLU A 188 9.134 -13.751 1.340 1.00 0.00 C ATOM 2140 CD GLU A 188 9.488 -13.445 2.795 1.00 0.00 C ATOM 2141 OE1 GLU A 188 8.601 -13.597 3.664 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.656 -13.060 3.025 1.00 0.00 O ATOM 0 H GLU A 188 8.059 -11.974 -0.515 1.00 0.00 H new ATOM 0 HA GLU A 188 7.738 -14.848 -0.747 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.179 -12.848 1.492 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.173 -14.591 1.670 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.555 -14.717 1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.590 -13.004 0.691 1.00 0.00 H new ATOM 2149 N LEU A 189 5.167 -12.866 -0.928 1.00 0.00 N ATOM 2150 CA LEU A 189 3.747 -12.848 -1.227 1.00 0.00 C ATOM 2151 C LEU A 189 3.497 -13.610 -2.527 1.00 0.00 C ATOM 2152 O LEU A 189 2.468 -14.266 -2.674 1.00 0.00 O ATOM 2153 CB LEU A 189 3.285 -11.392 -1.340 1.00 0.00 C ATOM 2154 CG LEU A 189 1.791 -11.273 -1.650 1.00 0.00 C ATOM 2155 CD1 LEU A 189 0.942 -11.857 -0.523 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.433 -9.798 -1.823 1.00 0.00 C ATOM 0 H LEU A 189 5.622 -11.955 -0.987 1.00 0.00 H new ATOM 0 HA LEU A 189 3.180 -13.333 -0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.502 -10.872 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 189 3.856 -10.893 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 189 1.586 -11.831 -2.564 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -0.114 -11.757 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.186 -12.911 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.147 -11.320 0.403 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.370 -9.705 -2.044 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.661 -9.258 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 189 2.013 -9.377 -2.644 1.00 0.00 H new ATOM 2168 N ALA A 190 4.433 -13.531 -3.477 1.00 0.00 N ATOM 2169 CA ALA A 190 4.285 -14.208 -4.752 1.00 0.00 C ATOM 2170 C ALA A 190 4.547 -15.705 -4.623 1.00 0.00 C ATOM 2171 O ALA A 190 3.897 -16.505 -5.293 1.00 0.00 O ATOM 2172 CB ALA A 190 5.261 -13.590 -5.749 1.00 0.00 C ATOM 0 H ALA A 190 5.300 -13.002 -3.379 1.00 0.00 H new ATOM 0 HA ALA A 190 3.259 -14.085 -5.100 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.161 -14.089 -6.713 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.040 -12.529 -5.865 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.280 -13.710 -5.382 1.00 0.00 H new ATOM 2178 N MET A 191 5.496 -16.095 -3.767 1.00 0.00 N ATOM 2179 CA MET A 191 5.875 -17.492 -3.634 1.00 0.00 C ATOM 2180 C MET A 191 4.801 -18.283 -2.904 1.00 0.00 C ATOM 2181 O MET A 191 4.592 -19.458 -3.198 1.00 0.00 O ATOM 2182 CB MET A 191 7.198 -17.594 -2.876 1.00 0.00 C ATOM 2183 CG MET A 191 8.324 -16.999 -3.711 1.00 0.00 C ATOM 2184 SD MET A 191 9.964 -17.189 -2.970 1.00 0.00 S ATOM 2185 CE MET A 191 10.953 -16.596 -4.364 1.00 0.00 C ATOM 0 H MET A 191 6.012 -15.458 -3.159 1.00 0.00 H new ATOM 0 HA MET A 191 5.989 -17.914 -4.632 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.123 -17.068 -1.924 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.416 -18.637 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.323 -17.471 -4.694 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.127 -15.938 -3.866 1.00 0.00 H new ATOM 0 HE1 MET A 191 12.010 -16.635 -4.103 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.771 -17.227 -5.234 1.00 0.00 H new ATOM 0 HE3 MET A 191 10.675 -15.568 -4.596 1.00 0.00 H new ATOM 2195 N ILE A 192 4.116 -17.652 -1.950 1.00 0.00 N ATOM 2196 CA ILE A 192 3.123 -18.348 -1.154 1.00 0.00 C ATOM 2197 C ILE A 192 1.826 -18.515 -1.937 1.00 0.00 C ATOM 2198 O ILE A 192 1.193 -19.565 -1.850 1.00 0.00 O ATOM 2199 CB ILE A 192 2.946 -17.608 0.173 1.00 0.00 C ATOM 2200 CG1 ILE A 192 4.249 -17.768 0.970 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.762 -18.191 0.940 1.00 0.00 C ATOM 2202 CD1 ILE A 192 4.231 -17.014 2.299 1.00 0.00 C ATOM 0 H ILE A 192 4.234 -16.666 -1.716 1.00 0.00 H new ATOM 0 HA ILE A 192 3.457 -19.360 -0.923 1.00 0.00 H new ATOM 0 HB ILE A 192 2.741 -16.551 0.005 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.424 -18.827 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.084 -17.411 0.367 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.642 -17.659 1.884 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.855 -18.084 0.345 1.00 0.00 H new ATOM 0 HG23 ILE A 192 1.942 -19.247 1.139 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.179 -17.165 2.816 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.086 -15.950 2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.416 -17.388 2.918 1.00 0.00 H new ATOM 2214 N MET A 193 1.409 -17.506 -2.705 1.00 0.00 N ATOM 2215 CA MET A 193 0.265 -17.654 -3.593 1.00 0.00 C ATOM 2216 C MET A 193 0.548 -18.711 -4.659 1.00 0.00 C ATOM 2217 O MET A 193 -0.381 -19.328 -5.174 1.00 0.00 O ATOM 2218 CB MET A 193 -0.053 -16.315 -4.261 1.00 0.00 C ATOM 2219 CG MET A 193 -0.438 -15.277 -3.211 1.00 0.00 C ATOM 2220 SD MET A 193 -1.908 -15.691 -2.247 1.00 0.00 S ATOM 2221 CE MET A 193 -1.668 -14.468 -0.940 1.00 0.00 C ATOM 0 H MET A 193 1.846 -16.585 -2.727 1.00 0.00 H new ATOM 0 HA MET A 193 -0.594 -17.975 -3.003 1.00 0.00 H new ATOM 0 HB2 MET A 193 0.813 -15.968 -4.825 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.868 -16.441 -4.974 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.401 -15.141 -2.529 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.603 -14.321 -3.708 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.153 -14.812 -0.026 1.00 0.00 H new ATOM 0 HE2 MET A 193 -0.602 -14.335 -0.757 1.00 0.00 H new ATOM 0 HE3 MET A 193 -2.104 -13.517 -1.247 1.00 0.00 H new ATOM 2231 N ASP A 194 1.820 -18.936 -5.003 1.00 0.00 N ATOM 2232 CA ASP A 194 2.162 -19.937 -6.000 1.00 0.00 C ATOM 2233 C ASP A 194 2.287 -21.330 -5.382 1.00 0.00 C ATOM 2234 O ASP A 194 2.259 -22.325 -6.103 1.00 0.00 O ATOM 2235 CB ASP A 194 3.446 -19.521 -6.713 1.00 0.00 C ATOM 2236 CG ASP A 194 3.722 -20.426 -7.909 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.031 -20.252 -8.937 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.623 -21.284 -7.784 1.00 0.00 O ATOM 0 H ASP A 194 2.618 -18.440 -4.606 1.00 0.00 H new ATOM 0 HA ASP A 194 1.355 -19.996 -6.731 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.363 -18.487 -7.046 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.284 -19.565 -6.017 1.00 0.00 H new ATOM 2243 N ARG A 195 2.423 -21.413 -4.053 1.00 0.00 N ATOM 2244 CA ARG A 195 2.512 -22.688 -3.352 1.00 0.00 C ATOM 2245 C ARG A 195 1.139 -23.157 -2.859 1.00 0.00 C ATOM 2246 O ARG A 195 0.980 -24.338 -2.560 1.00 0.00 O ATOM 2247 CB ARG A 195 3.487 -22.564 -2.173 1.00 0.00 C ATOM 2248 CG ARG A 195 4.851 -23.221 -2.418 1.00 0.00 C ATOM 2249 CD ARG A 195 5.735 -22.499 -3.442 1.00 0.00 C ATOM 2250 NE ARG A 195 5.267 -22.675 -4.821 1.00 0.00 N ATOM 2251 CZ ARG A 195 5.440 -23.788 -5.541 1.00 0.00 C ATOM 2252 NH1 ARG A 195 6.041 -24.858 -5.022 1.00 0.00 N ATOM 2253 NH2 ARG A 195 5.007 -23.834 -6.797 1.00 0.00 N ATOM 0 H ARG A 195 2.474 -20.599 -3.441 1.00 0.00 H new ATOM 0 HA ARG A 195 2.883 -23.436 -4.053 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.639 -21.508 -1.950 1.00 0.00 H new ATOM 0 HB3 ARG A 195 3.032 -23.014 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.387 -23.277 -1.471 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.691 -24.245 -2.755 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.763 -21.435 -3.205 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.756 -22.871 -3.360 1.00 0.00 H new ATOM 0 HE ARG A 195 4.777 -21.896 -5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.378 -24.837 -4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 195 6.164 -25.698 -5.587 1.00 0.00 H new ATOM 0 HH21 ARG A 195 4.545 -23.022 -7.207 1.00 0.00 H new ATOM 0 HH22 ARG A 195 5.137 -24.681 -7.350 1.00 0.00 H new ATOM 2267 N LEU A 196 0.155 -22.254 -2.773 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.184 -22.608 -2.311 1.00 0.00 C ATOM 2269 C LEU A 196 -2.236 -22.468 -3.412 1.00 0.00 C ATOM 2270 O LEU A 196 -3.343 -22.980 -3.251 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.589 -21.750 -1.102 1.00 0.00 C ATOM 2272 CG LEU A 196 -0.986 -22.164 0.247 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.232 -23.642 0.550 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.512 -21.892 0.319 1.00 0.00 C ATOM 0 H LEU A 196 0.266 -21.270 -3.019 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.144 -23.657 -2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.305 -20.717 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.675 -21.771 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.492 -21.552 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.789 -23.894 1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.305 -23.833 0.582 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.778 -24.254 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.892 -22.202 1.293 1.00 0.00 H new ATOM 0 HD22 LEU A 196 1.022 -22.453 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.695 -20.827 0.180 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.918 -21.789 -4.521 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.879 -21.622 -5.603 1.00 0.00 C ATOM 2288 C TYR A 197 -2.241 -21.814 -6.976 1.00 0.00 C ATOM 2289 O TYR A 197 -2.915 -22.249 -7.909 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.508 -20.231 -5.520 1.00 0.00 C ATOM 2291 CG TYR A 197 -4.137 -19.930 -4.176 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.463 -20.310 -3.917 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.390 -19.274 -3.189 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -6.038 -20.042 -2.666 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.956 -19.005 -1.935 1.00 0.00 C ATOM 2296 CZ TYR A 197 -5.284 -19.392 -1.667 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.836 -19.136 -0.447 1.00 0.00 O ATOM 0 H TYR A 197 -1.011 -21.353 -4.686 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.643 -22.390 -5.485 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.744 -19.483 -5.730 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.267 -20.138 -6.296 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -6.041 -20.809 -4.681 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.373 -18.974 -3.395 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -7.059 -20.334 -2.468 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.375 -18.502 -1.176 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.178 -18.684 0.121 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.951 -21.493 -7.104 1.00 0.00 N ATOM 2308 CA GLY A 198 -0.241 -21.613 -8.367 1.00 0.00 C ATOM 2309 C GLY A 198 -0.755 -20.603 -9.392 1.00 0.00 C ATOM 2310 O GLY A 198 -1.615 -19.776 -9.093 1.00 0.00 O ATOM 0 H GLY A 198 -0.377 -21.145 -6.336 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.825 -21.457 -8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.359 -22.623 -8.758 1.00 0.00 H new ATOM 2314 N GLY A 199 -0.219 -20.678 -10.611 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.641 -19.839 -11.725 1.00 0.00 C ATOM 2316 C GLY A 199 -0.211 -18.381 -11.582 1.00 0.00 C ATOM 2317 O GLY A 199 -0.625 -17.544 -12.384 1.00 0.00 O ATOM 0 H GLY A 199 0.527 -21.330 -10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -0.230 -20.242 -12.650 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.727 -19.883 -11.813 1.00 0.00 H new ATOM 2321 N VAL A 200 0.609 -18.062 -10.577 1.00 0.00 N ATOM 2322 CA VAL A 200 1.052 -16.694 -10.340 1.00 0.00 C ATOM 2323 C VAL A 200 2.145 -16.316 -11.337 1.00 0.00 C ATOM 2324 O VAL A 200 2.890 -17.178 -11.800 1.00 0.00 O ATOM 2325 CB VAL A 200 1.568 -16.542 -8.904 1.00 0.00 C ATOM 2326 CG1 VAL A 200 1.856 -15.073 -8.596 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.539 -17.026 -7.885 1.00 0.00 C ATOM 0 H VAL A 200 0.979 -18.741 -9.912 1.00 0.00 H new ATOM 0 HA VAL A 200 0.204 -16.023 -10.477 1.00 0.00 H new ATOM 0 HB VAL A 200 2.474 -17.143 -8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.222 -14.981 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.611 -14.698 -9.287 1.00 0.00 H new ATOM 0 HG13 VAL A 200 0.941 -14.492 -8.708 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.938 -16.903 -6.878 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -0.376 -16.442 -7.986 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.319 -18.079 -8.062 1.00 0.00 H new ATOM 2337 N CYS A 201 2.244 -15.025 -11.666 1.00 0.00 N ATOM 2338 CA CYS A 201 3.300 -14.528 -12.535 1.00 0.00 C ATOM 2339 C CYS A 201 3.943 -13.275 -11.950 1.00 0.00 C ATOM 2340 O CYS A 201 5.164 -13.149 -11.980 1.00 0.00 O ATOM 2341 CB CYS A 201 2.711 -14.236 -13.915 1.00 0.00 C ATOM 2342 SG CYS A 201 4.006 -13.517 -14.960 1.00 0.00 S ATOM 0 H CYS A 201 1.599 -14.306 -11.339 1.00 0.00 H new ATOM 0 HA CYS A 201 4.078 -15.286 -12.623 1.00 0.00 H new ATOM 0 HB2 CYS A 201 2.329 -15.153 -14.364 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.870 -13.548 -13.829 1.00 0.00 H new ATOM 0 HG CYS A 201 3.461 -12.781 -15.882 1.00 0.00 H new ATOM 2348 N TYR A 202 3.129 -12.354 -11.420 1.00 0.00 N ATOM 2349 CA TYR A 202 3.616 -11.062 -10.952 1.00 0.00 C ATOM 2350 C TYR A 202 2.997 -10.675 -9.614 1.00 0.00 C ATOM 2351 O TYR A 202 1.871 -11.065 -9.309 1.00 0.00 O ATOM 2352 CB TYR A 202 3.290 -10.005 -12.012 1.00 0.00 C ATOM 2353 CG TYR A 202 3.671 -8.595 -11.620 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.981 -8.315 -11.208 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.717 -7.567 -11.665 1.00 0.00 C ATOM 2356 CE1 TYR A 202 5.348 -7.015 -10.839 1.00 0.00 C ATOM 2357 CE2 TYR A 202 3.073 -6.261 -11.296 1.00 0.00 C ATOM 2358 CZ TYR A 202 4.392 -5.980 -10.882 1.00 0.00 C ATOM 2359 OH TYR A 202 4.742 -4.713 -10.523 1.00 0.00 O ATOM 0 H TYR A 202 2.124 -12.487 -11.306 1.00 0.00 H new ATOM 0 HA TYR A 202 4.693 -11.127 -10.799 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.804 -10.264 -12.937 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.221 -10.035 -12.222 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.713 -9.108 -11.175 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.708 -7.781 -11.984 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.359 -6.806 -10.523 1.00 0.00 H new ATOM 0 HE2 TYR A 202 2.337 -5.471 -11.329 1.00 0.00 H new ATOM 0 HH TYR A 202 3.965 -4.122 -10.611 1.00 0.00 H new ATOM 2369 N ALA A 203 3.737 -9.902 -8.811 1.00 0.00 N ATOM 2370 CA ALA A 203 3.246 -9.421 -7.528 1.00 0.00 C ATOM 2371 C ALA A 203 3.912 -8.108 -7.116 1.00 0.00 C ATOM 2372 O ALA A 203 4.951 -7.724 -7.651 1.00 0.00 O ATOM 2373 CB ALA A 203 3.518 -10.479 -6.460 1.00 0.00 C ATOM 0 H ALA A 203 4.684 -9.598 -9.035 1.00 0.00 H new ATOM 0 HA ALA A 203 2.176 -9.236 -7.626 1.00 0.00 H new ATOM 0 HB1 ALA A 203 3.153 -10.125 -5.496 1.00 0.00 H new ATOM 0 HB2 ALA A 203 3.006 -11.404 -6.725 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.590 -10.664 -6.396 1.00 0.00 H new ATOM 2379 N GLY A 204 3.303 -7.415 -6.152 1.00 0.00 N ATOM 2380 CA GLY A 204 3.868 -6.196 -5.598 1.00 0.00 C ATOM 2381 C GLY A 204 2.982 -5.643 -4.490 1.00 0.00 C ATOM 2382 O GLY A 204 1.857 -6.100 -4.298 1.00 0.00 O ATOM 0 H GLY A 204 2.410 -7.686 -5.740 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.865 -6.398 -5.206 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.980 -5.451 -6.386 1.00 0.00 H new ATOM 2386 N ILE A 205 3.488 -4.653 -3.752 1.00 0.00 N ATOM 2387 CA ILE A 205 2.713 -4.003 -2.708 1.00 0.00 C ATOM 2388 C ILE A 205 2.073 -2.778 -3.345 1.00 0.00 C ATOM 2389 O ILE A 205 2.687 -1.716 -3.400 1.00 0.00 O ATOM 2390 CB ILE A 205 3.598 -3.668 -1.501 1.00 0.00 C ATOM 2391 CG1 ILE A 205 4.358 -4.906 -0.998 1.00 0.00 C ATOM 2392 CG2 ILE A 205 2.713 -3.098 -0.390 1.00 0.00 C ATOM 2393 CD1 ILE A 205 3.440 -6.068 -0.611 1.00 0.00 C ATOM 0 H ILE A 205 4.434 -4.287 -3.863 1.00 0.00 H new ATOM 0 HA ILE A 205 1.934 -4.654 -2.313 1.00 0.00 H new ATOM 0 HB ILE A 205 4.344 -2.933 -1.802 1.00 0.00 H new ATOM 0 HG12 ILE A 205 5.047 -5.240 -1.774 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.962 -4.626 -0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.328 -2.855 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 205 2.216 -2.196 -0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.964 -3.837 -0.107 1.00 0.00 H new ATOM 0 HD11 ILE A 205 4.042 -6.908 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.768 -5.751 0.186 1.00 0.00 H new ATOM 0 HD13 ILE A 205 2.855 -6.374 -1.478 1.00 0.00 H new ATOM 2405 N ASP A 206 0.836 -2.951 -3.821 1.00 0.00 N ATOM 2406 CA ASP A 206 0.147 -1.979 -4.663 1.00 0.00 C ATOM 2407 C ASP A 206 1.046 -1.348 -5.735 1.00 0.00 C ATOM 2408 O ASP A 206 1.058 -1.818 -6.872 1.00 0.00 O ATOM 2409 CB ASP A 206 -0.591 -0.952 -3.806 1.00 0.00 C ATOM 2410 CG ASP A 206 -1.389 0.000 -4.685 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.333 -0.485 -5.347 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -1.054 1.203 -4.689 1.00 0.00 O ATOM 0 H ASP A 206 0.280 -3.784 -3.627 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.603 -2.523 -5.237 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -1.259 -1.462 -3.112 1.00 0.00 H new ATOM 0 HB3 ASP A 206 0.124 -0.389 -3.206 1.00 0.00 H new ATOM 2417 N THR A 207 1.796 -0.294 -5.386 1.00 0.00 N ATOM 2418 CA THR A 207 2.682 0.392 -6.321 1.00 0.00 C ATOM 2419 C THR A 207 1.932 0.802 -7.585 1.00 0.00 C ATOM 2420 O THR A 207 2.365 0.532 -8.704 1.00 0.00 O ATOM 2421 CB THR A 207 3.933 -0.454 -6.591 1.00 0.00 C ATOM 2422 OG1 THR A 207 4.471 -0.894 -5.365 1.00 0.00 O ATOM 2423 CG2 THR A 207 5.022 0.355 -7.296 1.00 0.00 C ATOM 0 H THR A 207 1.802 0.103 -4.446 1.00 0.00 H new ATOM 0 HA THR A 207 3.032 1.322 -5.872 1.00 0.00 H new ATOM 0 HB THR A 207 3.631 -1.287 -7.225 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.762 -1.300 -4.824 1.00 0.00 H new ATOM 0 HG21 THR A 207 5.891 -0.279 -7.470 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.643 0.721 -8.250 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.309 1.201 -6.671 1.00 0.00 H new ATOM 2431 N ASP A 208 0.788 1.464 -7.400 1.00 0.00 N ATOM 2432 CA ASP A 208 -0.048 1.890 -8.508 1.00 0.00 C ATOM 2433 C ASP A 208 0.623 3.025 -9.289 1.00 0.00 C ATOM 2434 O ASP A 208 1.234 3.909 -8.686 1.00 0.00 O ATOM 2435 CB ASP A 208 -1.406 2.311 -7.950 1.00 0.00 C ATOM 2436 CG ASP A 208 -2.430 2.487 -9.059 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -3.035 1.462 -9.442 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -2.591 3.643 -9.505 1.00 0.00 O ATOM 0 H ASP A 208 0.423 1.715 -6.481 1.00 0.00 H new ATOM 0 HA ASP A 208 -0.189 1.069 -9.211 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -1.759 1.561 -7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.301 3.245 -7.398 1.00 0.00 H new ATOM 2443 N PRO A 209 0.518 3.018 -10.627 1.00 0.00 N ATOM 2444 CA PRO A 209 1.089 4.032 -11.498 1.00 0.00 C ATOM 2445 C PRO A 209 0.233 5.298 -11.608 1.00 0.00 C ATOM 2446 O PRO A 209 0.733 6.328 -12.058 1.00 0.00 O ATOM 2447 CB PRO A 209 1.179 3.340 -12.858 1.00 0.00 C ATOM 2448 CG PRO A 209 -0.071 2.462 -12.859 1.00 0.00 C ATOM 2449 CD PRO A 209 -0.156 1.997 -11.408 1.00 0.00 C ATOM 0 HA PRO A 209 2.046 4.379 -11.109 1.00 0.00 H new ATOM 0 HB2 PRO A 209 1.174 4.056 -13.680 1.00 0.00 H new ATOM 0 HB3 PRO A 209 2.091 2.750 -12.955 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -0.958 3.021 -13.158 1.00 0.00 H new ATOM 0 HG3 PRO A 209 0.024 1.623 -13.548 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -1.194 1.885 -11.093 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.323 1.026 -11.279 1.00 0.00 H new ATOM 2457 N GLU A 210 -1.042 5.246 -11.207 1.00 0.00 N ATOM 2458 CA GLU A 210 -1.941 6.388 -11.330 1.00 0.00 C ATOM 2459 C GLU A 210 -2.081 7.119 -9.998 1.00 0.00 C ATOM 2460 O GLU A 210 -2.178 8.344 -9.971 1.00 0.00 O ATOM 2461 CB GLU A 210 -3.296 5.903 -11.856 1.00 0.00 C ATOM 2462 CG GLU A 210 -4.305 7.048 -11.924 1.00 0.00 C ATOM 2463 CD GLU A 210 -5.595 6.599 -12.608 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -5.636 6.659 -13.857 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -6.532 6.200 -11.880 1.00 0.00 O ATOM 0 H GLU A 210 -1.472 4.419 -10.793 1.00 0.00 H new ATOM 0 HA GLU A 210 -1.526 7.104 -12.039 1.00 0.00 H new ATOM 0 HB2 GLU A 210 -3.169 5.467 -12.847 1.00 0.00 H new ATOM 0 HB3 GLU A 210 -3.680 5.115 -11.208 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -4.527 7.402 -10.917 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -3.873 7.887 -12.469 1.00 0.00 H new ATOM 2472 N LEU A 211 -2.091 6.370 -8.892 1.00 0.00 N ATOM 2473 CA LEU A 211 -2.120 6.943 -7.556 1.00 0.00 C ATOM 2474 C LEU A 211 -0.695 7.097 -7.024 1.00 0.00 C ATOM 2475 O LEU A 211 -0.503 7.632 -5.933 1.00 0.00 O ATOM 2476 CB LEU A 211 -2.988 6.073 -6.640 1.00 0.00 C ATOM 2477 CG LEU A 211 -4.491 6.369 -6.753 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -4.811 7.733 -6.140 1.00 0.00 C ATOM 2479 CD2 LEU A 211 -4.998 6.343 -8.192 1.00 0.00 C ATOM 0 H LEU A 211 -2.079 5.350 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 211 -2.565 7.937 -7.587 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.814 5.024 -6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -2.674 6.222 -5.607 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.000 5.575 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -5.880 7.929 -6.227 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.526 7.735 -5.088 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -4.255 8.508 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.066 6.559 -8.205 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.468 7.094 -8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -4.822 5.357 -8.622 1.00 0.00 H new ATOM 2491 N LYS A 212 0.281 6.622 -7.809 1.00 0.00 N ATOM 2492 CA LYS A 212 1.716 6.692 -7.558 1.00 0.00 C ATOM 2493 C LYS A 212 2.132 6.074 -6.223 1.00 0.00 C ATOM 2494 O LYS A 212 1.766 6.555 -5.152 1.00 0.00 O ATOM 2495 CB LYS A 212 2.199 8.133 -7.727 1.00 0.00 C ATOM 2496 CG LYS A 212 2.010 8.565 -9.185 1.00 0.00 C ATOM 2497 CD LYS A 212 2.417 10.023 -9.402 1.00 0.00 C ATOM 2498 CE LYS A 212 1.452 10.956 -8.667 1.00 0.00 C ATOM 2499 NZ LYS A 212 1.767 12.372 -8.941 1.00 0.00 N ATOM 0 H LYS A 212 0.071 6.151 -8.689 1.00 0.00 H new ATOM 0 HA LYS A 212 2.216 6.073 -8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 212 1.641 8.795 -7.065 1.00 0.00 H new ATOM 0 HB3 LYS A 212 3.249 8.212 -7.446 1.00 0.00 H new ATOM 0 HG2 LYS A 212 2.603 7.921 -9.835 1.00 0.00 H new ATOM 0 HG3 LYS A 212 0.967 8.432 -9.471 1.00 0.00 H new ATOM 0 HD2 LYS A 212 3.433 10.182 -9.042 1.00 0.00 H new ATOM 0 HD3 LYS A 212 2.417 10.254 -10.467 1.00 0.00 H new ATOM 0 HE2 LYS A 212 0.429 10.742 -8.976 1.00 0.00 H new ATOM 0 HE3 LYS A 212 1.507 10.769 -7.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.097 12.982 -8.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 2.735 12.580 -8.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 1.691 12.553 -9.962 1.00 0.00 H new ATOM 2513 N TYR A 213 2.912 4.991 -6.311 1.00 0.00 N ATOM 2514 CA TYR A 213 3.449 4.267 -5.162 1.00 0.00 C ATOM 2515 C TYR A 213 2.332 3.610 -4.336 1.00 0.00 C ATOM 2516 O TYR A 213 1.155 3.884 -4.572 1.00 0.00 O ATOM 2517 CB TYR A 213 4.374 5.198 -4.369 1.00 0.00 C ATOM 2518 CG TYR A 213 5.471 5.811 -5.211 1.00 0.00 C ATOM 2519 CD1 TYR A 213 6.599 5.050 -5.550 1.00 0.00 C ATOM 2520 CD2 TYR A 213 5.359 7.137 -5.654 1.00 0.00 C ATOM 2521 CE1 TYR A 213 7.617 5.610 -6.334 1.00 0.00 C ATOM 2522 CE2 TYR A 213 6.373 7.706 -6.437 1.00 0.00 C ATOM 2523 CZ TYR A 213 7.507 6.943 -6.781 1.00 0.00 C ATOM 2524 OH TYR A 213 8.497 7.487 -7.543 1.00 0.00 O ATOM 0 H TYR A 213 3.192 4.587 -7.205 1.00 0.00 H new ATOM 0 HA TYR A 213 4.060 3.428 -5.495 1.00 0.00 H new ATOM 0 HB2 TYR A 213 3.780 5.995 -3.923 1.00 0.00 H new ATOM 0 HB3 TYR A 213 4.824 4.639 -3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 213 6.684 4.030 -5.206 1.00 0.00 H new ATOM 0 HD2 TYR A 213 4.489 7.721 -5.391 1.00 0.00 H new ATOM 0 HE1 TYR A 213 8.484 5.022 -6.595 1.00 0.00 H new ATOM 0 HE2 TYR A 213 6.285 8.728 -6.776 1.00 0.00 H new ATOM 0 HH TYR A 213 8.266 8.412 -7.768 1.00 0.00 H new ATOM 2534 N PRO A 214 2.670 2.743 -3.367 1.00 0.00 N ATOM 2535 CA PRO A 214 1.711 1.906 -2.662 1.00 0.00 C ATOM 2536 C PRO A 214 0.575 2.651 -1.968 1.00 0.00 C ATOM 2537 O PRO A 214 0.643 3.858 -1.742 1.00 0.00 O ATOM 2538 CB PRO A 214 2.520 1.117 -1.632 1.00 0.00 C ATOM 2539 CG PRO A 214 3.925 1.099 -2.220 1.00 0.00 C ATOM 2540 CD PRO A 214 4.011 2.467 -2.882 1.00 0.00 C ATOM 0 HA PRO A 214 1.205 1.281 -3.397 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.501 1.597 -0.654 1.00 0.00 H new ATOM 0 HB3 PRO A 214 2.127 0.109 -1.500 1.00 0.00 H new ATOM 0 HG2 PRO A 214 4.687 0.970 -1.451 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.056 0.290 -2.938 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.337 3.228 -2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 214 4.732 2.464 -3.699 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.475 1.893 -1.634 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.630 2.375 -0.893 1.00 0.00 C ATOM 2550 C LYS A 215 -1.845 1.539 0.370 1.00 0.00 C ATOM 2551 O LYS A 215 -2.982 1.302 0.773 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.882 2.411 -1.775 1.00 0.00 C ATOM 2553 CG LYS A 215 -2.772 3.492 -2.852 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.120 3.695 -3.553 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.617 2.418 -4.231 1.00 0.00 C ATOM 2556 NZ LYS A 215 -3.722 2.003 -5.326 1.00 0.00 N ATOM 0 H LYS A 215 -0.540 0.905 -1.880 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.433 3.401 -0.581 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -3.026 1.439 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -3.760 2.599 -1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.445 4.429 -2.402 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -2.015 3.209 -3.583 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -4.859 4.029 -2.825 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.025 4.486 -4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.687 1.618 -3.494 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.621 2.580 -4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -3.923 1.015 -5.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.878 2.614 -6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.733 2.086 -5.016 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.755 1.085 1.001 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.843 0.285 2.217 1.00 0.00 C ATOM 2572 C GLY A 216 -1.528 -1.054 1.950 1.00 0.00 C ATOM 2573 O GLY A 216 -2.116 -1.644 2.855 1.00 0.00 O ATOM 0 H GLY A 216 0.198 1.262 0.684 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.157 0.112 2.614 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.397 0.835 2.978 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.449 -1.530 0.704 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.150 -2.718 0.254 1.00 0.00 C ATOM 2579 C ALA A 217 -1.301 -3.476 -0.768 1.00 0.00 C ATOM 2580 O ALA A 217 -0.334 -2.937 -1.304 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.469 -2.264 -0.371 1.00 0.00 C ATOM 0 H ALA A 217 -0.887 -1.089 -0.024 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.341 -3.393 1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.024 -3.134 -0.722 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.061 -1.732 0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.264 -1.601 -1.212 1.00 0.00 H new ATOM 2587 N GLY A 218 -1.665 -4.731 -1.038 1.00 0.00 N ATOM 2588 CA GLY A 218 -0.940 -5.566 -1.981 1.00 0.00 C ATOM 2589 C GLY A 218 -1.799 -5.945 -3.181 1.00 0.00 C ATOM 2590 O GLY A 218 -3.020 -5.804 -3.157 1.00 0.00 O ATOM 0 H GLY A 218 -2.468 -5.190 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.050 -5.038 -2.324 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -0.600 -6.471 -1.478 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.142 -6.432 -4.238 1.00 0.00 N ATOM 2595 CA ARG A 219 -1.823 -6.946 -5.416 1.00 0.00 C ATOM 2596 C ARG A 219 -0.993 -8.089 -5.992 1.00 0.00 C ATOM 2597 O ARG A 219 0.230 -8.098 -5.866 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.051 -5.839 -6.453 1.00 0.00 C ATOM 2599 CG ARG A 219 -0.726 -5.270 -6.960 1.00 0.00 C ATOM 2600 CD ARG A 219 -0.950 -4.309 -8.128 1.00 0.00 C ATOM 2601 NE ARG A 219 -1.582 -3.057 -7.700 1.00 0.00 N ATOM 2602 CZ ARG A 219 -1.857 -2.044 -8.528 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -1.626 -2.144 -9.836 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -2.369 -0.918 -8.045 1.00 0.00 N ATOM 0 H ARG A 219 -0.125 -6.478 -4.295 1.00 0.00 H new ATOM 0 HA ARG A 219 -2.809 -7.318 -5.138 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -2.623 -6.236 -7.292 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -2.646 -5.040 -6.010 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.216 -4.749 -6.149 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.074 -6.085 -7.275 1.00 0.00 H new ATOM 0 HD2 ARG A 219 0.006 -4.088 -8.603 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.575 -4.792 -8.879 1.00 0.00 H new ATOM 0 HE ARG A 219 -1.826 -2.953 -6.715 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -1.233 -3.003 -10.220 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -1.842 -1.361 -10.453 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -2.551 -0.828 -7.045 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -2.580 -0.143 -8.674 1.00 0.00 H new ATOM 2618 N VAL A 220 -1.658 -9.052 -6.627 1.00 0.00 N ATOM 2619 CA VAL A 220 -0.992 -10.183 -7.260 1.00 0.00 C ATOM 2620 C VAL A 220 -1.721 -10.482 -8.560 1.00 0.00 C ATOM 2621 O VAL A 220 -2.940 -10.346 -8.626 1.00 0.00 O ATOM 2622 CB VAL A 220 -0.987 -11.401 -6.325 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.360 -12.619 -7.003 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.179 -11.106 -5.061 1.00 0.00 C ATOM 0 H VAL A 220 -2.674 -9.068 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 220 0.051 -9.944 -7.470 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.027 -11.611 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.371 -13.464 -6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.930 -12.871 -7.897 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.669 -12.391 -7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.187 -11.981 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.849 -10.866 -5.334 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -0.622 -10.260 -4.536 1.00 0.00 H new ATOM 2634 N ALA A 221 -0.984 -10.888 -9.594 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.577 -11.162 -10.889 1.00 0.00 C ATOM 2636 C ALA A 221 -1.221 -12.571 -11.347 1.00 0.00 C ATOM 2637 O ALA A 221 -0.117 -13.060 -11.107 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.135 -10.095 -11.889 1.00 0.00 C ATOM 0 H ALA A 221 0.025 -11.032 -9.553 1.00 0.00 H new ATOM 0 HA ALA A 221 -2.664 -11.118 -10.816 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -1.581 -10.301 -12.862 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.460 -9.114 -11.542 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.049 -10.107 -11.978 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.180 -13.219 -12.011 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.058 -14.598 -12.442 1.00 0.00 C ATOM 2646 C PHE A 222 -2.117 -14.693 -13.962 1.00 0.00 C ATOM 2647 O PHE A 222 -2.721 -13.847 -14.621 1.00 0.00 O ATOM 2648 CB PHE A 222 -3.190 -15.422 -11.830 1.00 0.00 C ATOM 2649 CG PHE A 222 -3.210 -15.489 -10.319 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.681 -14.404 -9.567 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.759 -16.645 -9.667 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.707 -14.479 -8.167 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.794 -16.724 -8.270 1.00 0.00 C ATOM 2654 CZ PHE A 222 -3.264 -15.639 -7.518 1.00 0.00 C ATOM 0 H PHE A 222 -3.070 -12.789 -12.264 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.096 -14.987 -12.108 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.140 -15.009 -12.170 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -3.127 -16.438 -12.220 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -4.024 -13.510 -10.066 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -2.383 -17.477 -10.244 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -4.069 -13.642 -7.588 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -2.459 -17.621 -7.771 1.00 0.00 H new ATOM 0 HZ PHE A 222 -3.285 -15.697 -6.440 1.00 0.00 H new ATOM 2664 N SER A 223 -1.487 -15.728 -14.522 1.00 0.00 N ATOM 2665 CA SER A 223 -1.554 -15.996 -15.949 1.00 0.00 C ATOM 2666 C SER A 223 -2.811 -16.795 -16.292 1.00 0.00 C ATOM 2667 O SER A 223 -3.018 -17.151 -17.451 1.00 0.00 O ATOM 2668 CB SER A 223 -0.286 -16.722 -16.397 1.00 0.00 C ATOM 2669 OG SER A 223 -0.130 -17.920 -15.667 1.00 0.00 O ATOM 0 H SER A 223 -0.921 -16.396 -13.998 1.00 0.00 H new ATOM 0 HA SER A 223 -1.616 -15.051 -16.488 1.00 0.00 H new ATOM 0 HB2 SER A 223 -0.340 -16.941 -17.463 1.00 0.00 H new ATOM 0 HB3 SER A 223 0.582 -16.080 -16.247 1.00 0.00 H new ATOM 0 HG SER A 223 0.684 -18.379 -15.962 1.00 0.00 H new ATOM 2675 N ASN A 224 -3.651 -17.077 -15.288 1.00 0.00 N ATOM 2676 CA ASN A 224 -4.894 -17.813 -15.468 1.00 0.00 C ATOM 2677 C ASN A 224 -6.016 -17.164 -14.661 1.00 0.00 C ATOM 2678 O ASN A 224 -5.809 -16.741 -13.524 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.712 -19.270 -15.025 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.569 -19.961 -15.753 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.757 -20.537 -16.821 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.373 -19.905 -15.175 1.00 0.00 N ATOM 0 H ASN A 224 -3.479 -16.795 -14.323 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.161 -17.791 -16.525 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.526 -19.300 -13.951 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.637 -19.819 -15.203 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.570 -20.351 -15.620 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.258 -19.416 -14.287 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.210 -17.087 -15.252 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.370 -16.518 -14.585 1.00 0.00 C ATOM 2691 C GLN A 225 -8.896 -17.488 -13.525 1.00 0.00 C ATOM 2692 O GLN A 225 -9.584 -17.076 -12.594 1.00 0.00 O ATOM 2693 CB GLN A 225 -9.412 -16.173 -15.656 1.00 0.00 C ATOM 2694 CG GLN A 225 -10.674 -15.519 -15.082 1.00 0.00 C ATOM 2695 CD GLN A 225 -11.712 -16.529 -14.602 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.562 -17.736 -14.769 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -12.788 -16.034 -13.994 1.00 0.00 N ATOM 0 H GLN A 225 -7.394 -17.416 -16.200 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.112 -15.602 -14.054 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -8.963 -15.501 -16.387 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -9.692 -17.082 -16.188 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -10.394 -14.873 -14.250 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -11.123 -14.881 -15.843 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -12.885 -15.026 -13.870 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -13.515 -16.662 -13.653 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.570 -18.778 -13.672 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.990 -19.797 -12.722 1.00 0.00 C ATOM 2708 C GLN A 226 -8.223 -19.642 -11.409 1.00 0.00 C ATOM 2709 O GLN A 226 -8.788 -19.814 -10.329 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.754 -21.176 -13.345 1.00 0.00 C ATOM 2711 CG GLN A 226 -9.257 -22.307 -12.440 1.00 0.00 C ATOM 2712 CD GLN A 226 -10.776 -22.321 -12.293 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -11.493 -21.585 -12.967 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -11.284 -23.169 -11.404 1.00 0.00 N ATOM 0 H GLN A 226 -8.013 -19.135 -14.448 1.00 0.00 H new ATOM 0 HA GLN A 226 -10.051 -19.686 -12.497 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -9.260 -21.230 -14.309 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.689 -21.310 -13.536 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -8.928 -23.264 -12.846 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.803 -22.206 -11.454 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -10.664 -23.768 -10.859 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -12.293 -23.221 -11.267 1.00 0.00 H new ATOM 2723 N SER A 227 -6.930 -19.314 -11.494 1.00 0.00 N ATOM 2724 CA SER A 227 -6.105 -19.136 -10.310 1.00 0.00 C ATOM 2725 C SER A 227 -6.471 -17.829 -9.614 1.00 0.00 C ATOM 2726 O SER A 227 -6.341 -17.714 -8.396 1.00 0.00 O ATOM 2727 CB SER A 227 -4.633 -19.136 -10.715 1.00 0.00 C ATOM 2728 OG SER A 227 -4.331 -20.310 -11.441 1.00 0.00 O ATOM 0 H SER A 227 -6.438 -19.168 -12.375 1.00 0.00 H new ATOM 0 HA SER A 227 -6.280 -19.956 -9.614 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.414 -18.257 -11.322 1.00 0.00 H new ATOM 0 HB3 SER A 227 -4.003 -19.075 -9.827 1.00 0.00 H new ATOM 0 HG SER A 227 -3.634 -20.815 -10.972 1.00 0.00 H new ATOM 2734 N TYR A 228 -6.932 -16.839 -10.384 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.381 -15.579 -9.821 1.00 0.00 C ATOM 2736 C TYR A 228 -8.632 -15.785 -8.971 1.00 0.00 C ATOM 2737 O TYR A 228 -8.682 -15.303 -7.840 1.00 0.00 O ATOM 2738 CB TYR A 228 -7.656 -14.590 -10.951 1.00 0.00 C ATOM 2739 CG TYR A 228 -8.583 -13.467 -10.548 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -8.259 -12.634 -9.467 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -9.775 -13.266 -11.258 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -9.132 -11.604 -9.091 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -10.649 -12.233 -10.893 1.00 0.00 C ATOM 2744 CZ TYR A 228 -10.329 -11.396 -9.806 1.00 0.00 C ATOM 2745 OH TYR A 228 -11.175 -10.390 -9.453 1.00 0.00 O ATOM 0 H TYR A 228 -7.001 -16.894 -11.400 1.00 0.00 H new ATOM 0 HA TYR A 228 -6.600 -15.177 -9.175 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -6.711 -14.167 -11.293 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.090 -15.125 -11.796 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.337 -12.786 -8.925 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.021 -13.910 -12.090 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -8.887 -10.969 -8.252 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.565 -12.079 -11.444 1.00 0.00 H new ATOM 0 HH TYR A 228 -11.951 -10.389 -10.052 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.646 -16.489 -9.487 1.00 0.00 N ATOM 2756 CA ILE A 229 -10.884 -16.697 -8.743 1.00 0.00 C ATOM 2757 C ILE A 229 -10.681 -17.692 -7.604 1.00 0.00 C ATOM 2758 O ILE A 229 -11.558 -17.838 -6.755 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.052 -17.071 -9.672 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.843 -18.356 -10.484 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.283 -15.909 -10.641 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.018 -19.623 -9.648 1.00 0.00 C ATOM 0 H ILE A 229 -9.630 -16.920 -10.411 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.164 -15.750 -8.281 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.911 -17.261 -9.028 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.549 -18.374 -11.314 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -10.843 -18.348 -10.917 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.108 -16.152 -11.311 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.526 -15.008 -10.078 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.379 -15.738 -11.226 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -11.858 -20.499 -10.277 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -11.294 -19.624 -8.833 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -13.027 -19.651 -9.237 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.533 -18.377 -7.577 1.00 0.00 N ATOM 2775 CA ALA A 230 -9.182 -19.244 -6.467 1.00 0.00 C ATOM 2776 C ALA A 230 -8.511 -18.440 -5.349 1.00 0.00 C ATOM 2777 O ALA A 230 -8.538 -18.860 -4.193 1.00 0.00 O ATOM 2778 CB ALA A 230 -8.269 -20.360 -6.971 1.00 0.00 C ATOM 0 H ALA A 230 -8.834 -18.342 -8.319 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.086 -19.690 -6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.002 -21.014 -6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.788 -20.937 -7.736 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.364 -19.926 -7.396 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.911 -17.292 -5.682 1.00 0.00 N ATOM 2785 CA ALA A 231 -7.242 -16.453 -4.697 1.00 0.00 C ATOM 2786 C ALA A 231 -8.217 -15.504 -3.992 1.00 0.00 C ATOM 2787 O ALA A 231 -7.942 -15.063 -2.878 1.00 0.00 O ATOM 2788 CB ALA A 231 -6.121 -15.680 -5.390 1.00 0.00 C ATOM 0 H ALA A 231 -7.878 -16.926 -6.634 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.822 -17.091 -3.919 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.612 -15.047 -4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.408 -16.382 -5.822 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.542 -15.058 -6.180 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.350 -15.185 -4.628 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.404 -14.375 -4.022 1.00 0.00 C ATOM 2796 C ILE A 232 -11.568 -15.260 -3.574 1.00 0.00 C ATOM 2797 O ILE A 232 -12.709 -14.809 -3.494 1.00 0.00 O ATOM 2798 CB ILE A 232 -10.860 -13.239 -4.947 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.286 -13.761 -6.321 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.740 -12.216 -5.113 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.258 -12.791 -6.987 1.00 0.00 C ATOM 0 H ILE A 232 -9.559 -15.484 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 232 -9.992 -13.894 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.726 -12.766 -4.483 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.408 -13.896 -6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.755 -14.739 -6.215 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -10.074 -11.414 -5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.479 -11.801 -4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.866 -12.701 -5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -12.549 -13.180 -7.963 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.144 -12.678 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -11.776 -11.821 -7.112 1.00 0.00 H new ATOM 2813 N SER A 233 -11.267 -16.529 -3.284 1.00 0.00 N ATOM 2814 CA SER A 233 -12.263 -17.529 -2.909 1.00 0.00 C ATOM 2815 C SER A 233 -12.468 -17.578 -1.392 1.00 0.00 C ATOM 2816 O SER A 233 -13.239 -18.396 -0.890 1.00 0.00 O ATOM 2817 CB SER A 233 -11.836 -18.891 -3.459 1.00 0.00 C ATOM 2818 OG SER A 233 -12.884 -19.828 -3.328 1.00 0.00 O ATOM 0 H SER A 233 -10.314 -16.892 -3.304 1.00 0.00 H new ATOM 0 HA SER A 233 -13.224 -17.253 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.556 -18.795 -4.508 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.955 -19.245 -2.925 1.00 0.00 H new ATOM 0 HG SER A 233 -13.324 -19.707 -2.461 1.00 0.00 H new ATOM 2824 N ALA A 234 -11.778 -16.701 -0.658 1.00 0.00 N ATOM 2825 CA ALA A 234 -11.845 -16.669 0.794 1.00 0.00 C ATOM 2826 C ALA A 234 -11.871 -15.217 1.274 1.00 0.00 C ATOM 2827 O ALA A 234 -12.260 -14.322 0.525 1.00 0.00 O ATOM 2828 CB ALA A 234 -10.632 -17.425 1.344 1.00 0.00 C ATOM 0 H ALA A 234 -11.159 -15.996 -1.059 1.00 0.00 H new ATOM 0 HA ALA A 234 -12.755 -17.149 1.155 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -10.660 -17.415 2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -10.655 -18.456 0.990 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.717 -16.943 1.000 1.00 0.00 H new ATOM 2834 N ARG A 235 -11.457 -14.983 2.524 1.00 0.00 N ATOM 2835 CA ARG A 235 -11.388 -13.638 3.080 1.00 0.00 C ATOM 2836 C ARG A 235 -10.007 -13.403 3.683 1.00 0.00 C ATOM 2837 O ARG A 235 -9.488 -12.294 3.604 1.00 0.00 O ATOM 2838 CB ARG A 235 -12.494 -13.446 4.121 1.00 0.00 C ATOM 2839 CG ARG A 235 -12.475 -12.002 4.626 1.00 0.00 C ATOM 2840 CD ARG A 235 -13.588 -11.769 5.644 1.00 0.00 C ATOM 2841 NE ARG A 235 -13.560 -10.384 6.122 1.00 0.00 N ATOM 2842 CZ ARG A 235 -14.364 -9.886 7.064 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -15.277 -10.648 7.663 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -14.246 -8.607 7.407 1.00 0.00 N ATOM 0 H ARG A 235 -11.164 -15.717 3.169 1.00 0.00 H new ATOM 0 HA ARG A 235 -11.543 -12.904 2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -13.465 -13.676 3.682 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -12.349 -14.135 4.953 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.509 -11.784 5.081 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.594 -11.317 3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -14.555 -11.985 5.191 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -13.470 -12.453 6.484 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.875 -9.754 5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.371 -11.630 7.404 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.882 -10.250 8.381 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -13.548 -8.019 6.952 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -14.854 -8.213 8.125 1.00 0.00 H new ATOM 2858 N PHE A 236 -9.422 -14.445 4.279 1.00 0.00 N ATOM 2859 CA PHE A 236 -8.081 -14.376 4.841 1.00 0.00 C ATOM 2860 C PHE A 236 -7.243 -15.523 4.289 1.00 0.00 C ATOM 2861 O PHE A 236 -7.396 -16.676 4.691 1.00 0.00 O ATOM 2862 CB PHE A 236 -8.169 -14.420 6.365 1.00 0.00 C ATOM 2863 CG PHE A 236 -8.627 -13.111 6.966 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -7.735 -12.031 7.032 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -9.933 -12.968 7.455 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -8.144 -10.811 7.585 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -10.345 -11.746 8.005 1.00 0.00 C ATOM 2868 CZ PHE A 236 -9.452 -10.667 8.069 1.00 0.00 C ATOM 0 H PHE A 236 -9.868 -15.356 4.383 1.00 0.00 H new ATOM 0 HA PHE A 236 -7.597 -13.441 4.559 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -8.858 -15.211 6.661 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -7.192 -14.679 6.773 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -6.729 -12.140 6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -10.621 -13.799 7.408 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -7.453 -9.983 7.639 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -11.352 -11.636 8.380 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.771 -9.726 8.491 1.00 0.00 H new ATOM 2878 N VAL A 237 -6.351 -15.186 3.353 1.00 0.00 N ATOM 2879 CA VAL A 237 -5.423 -16.145 2.770 1.00 0.00 C ATOM 2880 C VAL A 237 -4.474 -16.656 3.839 1.00 0.00 C ATOM 2881 O VAL A 237 -4.160 -15.937 4.784 1.00 0.00 O ATOM 2882 CB VAL A 237 -4.636 -15.486 1.631 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -5.476 -15.483 0.357 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -4.261 -14.044 1.983 1.00 0.00 C ATOM 0 H VAL A 237 -6.256 -14.241 2.982 1.00 0.00 H new ATOM 0 HA VAL A 237 -5.984 -16.987 2.365 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.722 -16.060 1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -4.912 -15.014 -0.449 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.720 -16.508 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -6.396 -14.925 0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.704 -13.601 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.167 -13.465 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -3.644 -14.037 2.882 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.011 -17.900 3.694 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.039 -18.465 4.613 1.00 0.00 C ATOM 2896 C GLN A 238 -1.637 -18.194 4.084 1.00 0.00 C ATOM 2897 O GLN A 238 -1.382 -18.316 2.887 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.272 -19.967 4.795 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.638 -20.311 5.386 1.00 0.00 C ATOM 2900 CD GLN A 238 -4.792 -19.742 6.783 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -5.187 -18.477 6.866 1.00 0.00 O flip ATOM 2902 NE2 GLN A 238 -4.563 -20.425 7.777 1.00 0.00 N flip ATOM 0 H GLN A 238 -4.298 -18.530 2.945 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.151 -17.995 5.590 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.170 -20.461 3.829 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.494 -20.370 5.443 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.425 -19.918 4.742 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.762 -21.394 5.416 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.261 -21.394 7.672 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -4.675 -20.024 8.708 1.00 0.00 H new ATOM 2911 N LEU A 239 -0.734 -17.824 4.993 1.00 0.00 N ATOM 2912 CA LEU A 239 0.637 -17.486 4.646 1.00 0.00 C ATOM 2913 C LEU A 239 1.591 -18.308 5.518 1.00 0.00 C ATOM 2914 O LEU A 239 2.743 -17.929 5.719 1.00 0.00 O ATOM 2915 CB LEU A 239 0.893 -15.982 4.830 1.00 0.00 C ATOM 2916 CG LEU A 239 0.200 -15.006 3.863 1.00 0.00 C ATOM 2917 CD1 LEU A 239 0.538 -15.304 2.412 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -1.322 -14.992 3.925 1.00 0.00 C ATOM 0 H LEU A 239 -0.938 -17.752 5.990 1.00 0.00 H new ATOM 0 HA LEU A 239 0.811 -17.723 3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 239 0.595 -15.715 5.844 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.968 -15.815 4.759 1.00 0.00 H new ATOM 0 HG LEU A 239 0.583 -14.042 4.199 1.00 0.00 H new ATOM 0 HD11 LEU A 239 0.027 -14.591 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 239 1.615 -15.221 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 239 0.215 -16.315 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.709 -14.271 3.205 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.705 -15.984 3.687 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.643 -14.710 4.928 1.00 0.00 H new ATOM 2930 N GLN A 240 1.103 -19.438 6.037 1.00 0.00 N ATOM 2931 CA GLN A 240 1.824 -20.246 7.008 1.00 0.00 C ATOM 2932 C GLN A 240 2.735 -21.264 6.329 1.00 0.00 C ATOM 2933 O GLN A 240 2.328 -21.949 5.392 1.00 0.00 O ATOM 2934 CB GLN A 240 0.816 -20.944 7.924 1.00 0.00 C ATOM 2935 CG GLN A 240 -0.021 -19.901 8.670 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.207 -20.521 9.398 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -1.278 -21.732 9.593 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -2.154 -19.681 9.807 1.00 0.00 N ATOM 0 H GLN A 240 0.188 -19.816 5.789 1.00 0.00 H new ATOM 0 HA GLN A 240 2.465 -19.593 7.600 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.166 -21.592 7.336 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.340 -21.580 8.637 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.611 -19.379 9.389 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.382 -19.155 7.962 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -2.061 -18.681 9.627 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.973 -20.037 10.300 1.00 0.00 H new ATOM 2947 N HIS A 241 3.973 -21.351 6.820 1.00 0.00 N ATOM 2948 CA HIS A 241 4.958 -22.306 6.327 1.00 0.00 C ATOM 2949 C HIS A 241 5.871 -22.751 7.473 1.00 0.00 C ATOM 2950 O HIS A 241 6.992 -23.201 7.246 1.00 0.00 O ATOM 2951 CB HIS A 241 5.744 -21.690 5.163 1.00 0.00 C ATOM 2952 CG HIS A 241 5.016 -21.813 3.851 1.00 0.00 C ATOM 2953 ND1 HIS A 241 4.441 -20.765 3.130 1.00 0.00 N ATOM 2954 CD2 HIS A 241 4.816 -22.985 3.178 1.00 0.00 C ATOM 2955 CE1 HIS A 241 3.905 -21.338 2.038 1.00 0.00 C ATOM 2956 NE2 HIS A 241 4.113 -22.667 2.042 1.00 0.00 N ATOM 0 H HIS A 241 4.318 -20.757 7.574 1.00 0.00 H new ATOM 0 HA HIS A 241 4.455 -23.195 5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.934 -20.637 5.373 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.715 -22.179 5.084 1.00 0.00 H new ATOM 0 HD2 HIS A 241 5.146 -23.968 3.480 1.00 0.00 H new ATOM 0 HE1 HIS A 241 3.378 -20.803 1.262 1.00 0.00 H new ATOM 0 HE2 HIS A 241 3.803 -23.324 1.326 1.00 0.00 H new ATOM 2964 N GLY A 242 5.380 -22.622 8.709 1.00 0.00 N ATOM 2965 CA GLY A 242 6.119 -22.975 9.913 1.00 0.00 C ATOM 2966 C GLY A 242 6.963 -21.802 10.405 1.00 0.00 C ATOM 2967 O GLY A 242 7.623 -21.129 9.615 1.00 0.00 O ATOM 0 H GLY A 242 4.444 -22.264 8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 242 5.423 -23.279 10.695 1.00 0.00 H new ATOM 0 HA3 GLY A 242 6.763 -23.830 9.710 1.00 0.00 H new ATOM 2971 N GLU A 243 6.931 -21.568 11.722 1.00 0.00 N ATOM 2972 CA GLU A 243 7.628 -20.474 12.398 1.00 0.00 C ATOM 2973 C GLU A 243 7.312 -19.089 11.822 1.00 0.00 C ATOM 2974 O GLU A 243 7.942 -18.107 12.215 1.00 0.00 O ATOM 2975 CB GLU A 243 9.136 -20.747 12.436 1.00 0.00 C ATOM 2976 CG GLU A 243 9.435 -22.062 13.154 1.00 0.00 C ATOM 2977 CD GLU A 243 10.941 -22.298 13.249 1.00 0.00 C ATOM 2978 OE1 GLU A 243 11.538 -21.831 14.245 1.00 0.00 O ATOM 2979 OE2 GLU A 243 11.484 -22.943 12.325 1.00 0.00 O ATOM 0 H GLU A 243 6.401 -22.156 12.365 1.00 0.00 H new ATOM 0 HA GLU A 243 7.250 -20.446 13.420 1.00 0.00 H new ATOM 0 HB2 GLU A 243 9.528 -20.786 11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 243 9.645 -19.927 12.943 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.002 -22.042 14.154 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.966 -22.888 12.620 1.00 0.00 H new ATOM 2986 N ILE A 244 6.347 -19.000 10.899 1.00 0.00 N ATOM 2987 CA ILE A 244 5.959 -17.750 10.260 1.00 0.00 C ATOM 2988 C ILE A 244 4.451 -17.757 10.011 1.00 0.00 C ATOM 2989 O ILE A 244 3.881 -18.793 9.675 1.00 0.00 O ATOM 2990 CB ILE A 244 6.720 -17.574 8.934 1.00 0.00 C ATOM 2991 CG1 ILE A 244 8.235 -17.553 9.175 1.00 0.00 C ATOM 2992 CG2 ILE A 244 6.277 -16.278 8.244 1.00 0.00 C ATOM 2993 CD1 ILE A 244 9.032 -17.395 7.879 1.00 0.00 C ATOM 0 H ILE A 244 5.812 -19.806 10.576 1.00 0.00 H new ATOM 0 HA ILE A 244 6.211 -16.915 10.914 1.00 0.00 H new ATOM 0 HB ILE A 244 6.488 -18.420 8.287 1.00 0.00 H new ATOM 0 HG12 ILE A 244 8.481 -16.734 9.851 1.00 0.00 H new ATOM 0 HG13 ILE A 244 8.534 -18.476 9.671 1.00 0.00 H new ATOM 0 HG21 ILE A 244 6.820 -16.161 7.306 1.00 0.00 H new ATOM 0 HG22 ILE A 244 5.207 -16.322 8.040 1.00 0.00 H new ATOM 0 HG23 ILE A 244 6.488 -15.429 8.894 1.00 0.00 H new ATOM 0 HD11 ILE A 244 10.098 -17.386 8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 244 8.810 -18.228 7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 244 8.757 -16.458 7.394 1.00 0.00 H new ATOM 3005 N ASP A 245 3.816 -16.594 10.179 1.00 0.00 N ATOM 3006 CA ASP A 245 2.401 -16.431 9.890 1.00 0.00 C ATOM 3007 C ASP A 245 2.128 -14.985 9.478 1.00 0.00 C ATOM 3008 O ASP A 245 2.661 -14.051 10.076 1.00 0.00 O ATOM 3009 CB ASP A 245 1.562 -16.804 11.115 1.00 0.00 C ATOM 3010 CG ASP A 245 0.070 -16.576 10.866 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -0.426 -17.037 9.814 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -0.569 -15.942 11.733 1.00 0.00 O ATOM 0 H ASP A 245 4.271 -15.747 10.518 1.00 0.00 H new ATOM 0 HA ASP A 245 2.124 -17.094 9.071 1.00 0.00 H new ATOM 0 HB2 ASP A 245 1.733 -17.850 11.369 1.00 0.00 H new ATOM 0 HB3 ASP A 245 1.883 -16.211 11.971 1.00 0.00 H new ATOM 3017 N LYS A 246 1.292 -14.815 8.450 1.00 0.00 N ATOM 3018 CA LYS A 246 0.877 -13.518 7.932 1.00 0.00 C ATOM 3019 C LYS A 246 -0.578 -13.639 7.487 1.00 0.00 C ATOM 3020 O LYS A 246 -1.058 -14.752 7.284 1.00 0.00 O ATOM 3021 CB LYS A 246 1.784 -13.085 6.772 1.00 0.00 C ATOM 3022 CG LYS A 246 3.255 -13.015 7.191 1.00 0.00 C ATOM 3023 CD LYS A 246 4.123 -12.546 6.024 1.00 0.00 C ATOM 3024 CE LYS A 246 5.598 -12.605 6.423 1.00 0.00 C ATOM 3025 NZ LYS A 246 6.472 -12.138 5.330 1.00 0.00 N ATOM 0 H LYS A 246 0.877 -15.598 7.945 1.00 0.00 H new ATOM 0 HA LYS A 246 0.963 -12.752 8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.675 -13.787 5.945 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.464 -12.109 6.406 1.00 0.00 H new ATOM 0 HG2 LYS A 246 3.367 -12.332 8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 246 3.590 -13.996 7.530 1.00 0.00 H new ATOM 0 HD2 LYS A 246 3.947 -13.175 5.151 1.00 0.00 H new ATOM 0 HD3 LYS A 246 3.853 -11.528 5.743 1.00 0.00 H new ATOM 0 HE2 LYS A 246 5.761 -11.991 7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 246 5.863 -13.628 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 7.453 -12.422 5.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 6.161 -12.560 4.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 6.419 -11.102 5.262 1.00 0.00 H new ATOM 3039 N ARG A 247 -1.285 -12.516 7.334 1.00 0.00 N ATOM 3040 CA ARG A 247 -2.669 -12.529 6.869 1.00 0.00 C ATOM 3041 C ARG A 247 -3.021 -11.193 6.225 1.00 0.00 C ATOM 3042 O ARG A 247 -2.373 -10.183 6.491 1.00 0.00 O ATOM 3043 CB ARG A 247 -3.624 -12.780 8.043 1.00 0.00 C ATOM 3044 CG ARG A 247 -4.668 -13.847 7.710 1.00 0.00 C ATOM 3045 CD ARG A 247 -4.045 -15.243 7.632 1.00 0.00 C ATOM 3046 NE ARG A 247 -3.380 -15.627 8.884 1.00 0.00 N ATOM 3047 CZ ARG A 247 -4.008 -16.050 9.986 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -5.335 -16.164 10.019 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -3.303 -16.364 11.069 1.00 0.00 N ATOM 0 H ARG A 247 -0.917 -11.584 7.527 1.00 0.00 H new ATOM 0 HA ARG A 247 -2.774 -13.329 6.136 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -3.052 -13.092 8.916 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.127 -11.850 8.307 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -5.451 -13.840 8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -5.143 -13.607 6.759 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -4.820 -15.972 7.397 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -3.323 -15.271 6.816 1.00 0.00 H new ATOM 0 HE ARG A 247 -2.362 -15.566 8.915 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -5.888 -15.927 9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -5.798 -16.488 10.868 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -2.286 -16.282 11.057 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -3.779 -16.687 11.911 1.00 0.00 H new ATOM 3063 N VAL A 248 -4.051 -11.195 5.378 1.00 0.00 N ATOM 3064 CA VAL A 248 -4.575 -9.986 4.767 1.00 0.00 C ATOM 3065 C VAL A 248 -6.009 -10.233 4.307 1.00 0.00 C ATOM 3066 O VAL A 248 -6.368 -11.370 4.001 1.00 0.00 O ATOM 3067 CB VAL A 248 -3.683 -9.568 3.591 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -3.723 -10.592 2.456 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.114 -8.195 3.080 1.00 0.00 C ATOM 0 H VAL A 248 -4.544 -12.043 5.099 1.00 0.00 H new ATOM 0 HA VAL A 248 -4.578 -9.175 5.495 1.00 0.00 H new ATOM 0 HB VAL A 248 -2.655 -9.518 3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -3.078 -10.259 1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.374 -11.557 2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -4.745 -10.691 2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.478 -7.902 2.245 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.151 -8.239 2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.021 -7.463 3.882 1.00 0.00 H new ATOM 3079 N GLU A 249 -6.832 -9.182 4.256 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.194 -9.309 3.764 1.00 0.00 C ATOM 3081 C GLU A 249 -8.190 -9.156 2.246 1.00 0.00 C ATOM 3082 O GLU A 249 -7.665 -8.169 1.730 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.097 -8.275 4.441 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.545 -8.457 3.986 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.467 -7.458 4.679 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.456 -6.279 4.259 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.175 -7.879 5.622 1.00 0.00 O ATOM 0 H GLU A 249 -6.574 -8.240 4.550 1.00 0.00 H new ATOM 0 HA GLU A 249 -8.593 -10.294 4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.033 -8.380 5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.756 -7.269 4.197 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.609 -8.327 2.906 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -10.874 -9.473 4.205 1.00 0.00 H new ATOM 3094 N VAL A 250 -8.770 -10.122 1.525 1.00 0.00 N ATOM 3095 CA VAL A 250 -8.753 -10.110 0.067 1.00 0.00 C ATOM 3096 C VAL A 250 -10.034 -9.539 -0.522 1.00 0.00 C ATOM 3097 O VAL A 250 -11.088 -9.574 0.112 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.513 -11.509 -0.508 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.344 -12.241 0.149 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -9.746 -12.401 -0.360 1.00 0.00 C ATOM 0 H VAL A 250 -9.256 -10.921 1.933 1.00 0.00 H new ATOM 0 HA VAL A 250 -7.924 -9.460 -0.215 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.282 -11.335 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.229 -13.225 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.429 -11.667 0.006 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -7.539 -12.354 1.215 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.536 -13.385 -0.780 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -9.997 -12.503 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.586 -11.952 -0.891 1.00 0.00 H new ATOM 3110 N LYS A 251 -9.935 -9.012 -1.747 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.105 -8.620 -2.523 1.00 0.00 C ATOM 3112 C LYS A 251 -10.788 -8.634 -4.017 1.00 0.00 C ATOM 3113 O LYS A 251 -9.623 -8.535 -4.402 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.619 -7.239 -2.092 1.00 0.00 C ATOM 3115 CG LYS A 251 -10.641 -6.085 -2.333 1.00 0.00 C ATOM 3116 CD LYS A 251 -10.235 -5.432 -1.011 1.00 0.00 C ATOM 3117 CE LYS A 251 -9.470 -6.400 -0.111 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.150 -5.776 1.187 1.00 0.00 N ATOM 0 H LYS A 251 -9.047 -8.848 -2.221 1.00 0.00 H new ATOM 0 HA LYS A 251 -11.894 -9.346 -2.330 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.546 -7.029 -2.626 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -11.864 -7.273 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -9.755 -6.455 -2.848 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.101 -5.342 -2.984 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.616 -4.557 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -11.126 -5.079 -0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -10.065 -7.299 0.051 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -8.550 -6.711 -0.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -8.558 -6.423 1.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -8.635 -4.886 1.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -10.031 -5.578 1.704 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.812 -8.756 -4.872 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.655 -8.635 -6.309 1.00 0.00 C ATOM 3134 C PRO A 252 -11.062 -7.269 -6.639 1.00 0.00 C ATOM 3135 O PRO A 252 -11.463 -6.270 -6.042 1.00 0.00 O ATOM 3136 CB PRO A 252 -13.064 -8.780 -6.890 1.00 0.00 C ATOM 3137 CG PRO A 252 -13.830 -9.539 -5.807 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.194 -9.019 -4.521 1.00 0.00 C ATOM 0 HA PRO A 252 -10.984 -9.388 -6.723 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.515 -7.809 -7.092 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.054 -9.329 -7.832 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.899 -9.329 -5.844 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -13.714 -10.618 -5.909 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.692 -8.115 -4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.266 -9.754 -3.719 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.115 -7.211 -7.577 1.00 0.00 N ATOM 3147 CA TYR A 253 -9.504 -5.942 -7.928 1.00 0.00 C ATOM 3148 C TYR A 253 -10.251 -5.294 -9.091 1.00 0.00 C ATOM 3149 O TYR A 253 -11.108 -5.917 -9.718 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.001 -6.102 -8.177 1.00 0.00 C ATOM 3151 CG TYR A 253 -7.226 -4.797 -8.195 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -7.693 -3.669 -7.496 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.026 -4.713 -8.916 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -7.005 -2.453 -7.567 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.330 -3.497 -8.995 1.00 0.00 C ATOM 3156 CZ TYR A 253 -5.828 -2.358 -8.332 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.178 -1.165 -8.427 1.00 0.00 O ATOM 0 H TYR A 253 -9.764 -8.016 -8.095 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.592 -5.257 -7.085 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -7.584 -6.748 -7.404 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -7.855 -6.610 -9.130 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -8.590 -3.742 -6.899 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -5.636 -5.589 -9.413 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -7.376 -1.589 -7.036 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.414 -3.434 -9.563 1.00 0.00 H new ATOM 0 HH TYR A 253 -5.324 -0.647 -7.608 1.00 0.00 H new ATOM 3167 N VAL A 254 -9.922 -4.033 -9.378 1.00 0.00 N ATOM 3168 CA VAL A 254 -10.676 -3.203 -10.302 1.00 0.00 C ATOM 3169 C VAL A 254 -9.752 -2.186 -10.969 1.00 0.00 C ATOM 3170 O VAL A 254 -8.724 -1.813 -10.406 1.00 0.00 O ATOM 3171 CB VAL A 254 -11.794 -2.523 -9.499 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -11.214 -1.766 -8.305 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -12.628 -1.579 -10.363 1.00 0.00 C ATOM 0 H VAL A 254 -9.116 -3.561 -8.968 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.115 -3.799 -11.103 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.454 -3.311 -9.138 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.022 -1.291 -7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -10.686 -2.463 -7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -10.520 -1.004 -8.660 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.407 -1.120 -9.754 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -11.986 -0.801 -10.777 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -13.088 -2.141 -11.176 1.00 0.00 H new ATOM 3183 N LEU A 255 -10.123 -1.740 -12.174 1.00 0.00 N ATOM 3184 CA LEU A 255 -9.364 -0.753 -12.931 1.00 0.00 C ATOM 3185 C LEU A 255 -10.337 0.118 -13.725 1.00 0.00 C ATOM 3186 O LEU A 255 -10.941 -0.410 -14.684 1.00 0.00 O ATOM 3187 CB LEU A 255 -8.350 -1.484 -13.825 1.00 0.00 C ATOM 3188 CG LEU A 255 -7.229 -0.574 -14.344 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -6.213 -1.433 -15.092 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -7.733 0.503 -15.302 1.00 0.00 C ATOM 3191 OXT LEU A 255 -10.465 1.308 -13.361 1.00 0.00 O ATOM 0 H LEU A 255 -10.966 -2.060 -12.650 1.00 0.00 H new ATOM 0 HA LEU A 255 -8.800 -0.093 -12.272 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -7.909 -2.307 -13.263 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -8.875 -1.922 -14.674 1.00 0.00 H new ATOM 0 HG LEU A 255 -6.791 -0.074 -13.480 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -5.409 -0.801 -15.468 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.800 -2.181 -14.415 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -6.703 -1.932 -15.928 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -6.895 1.115 -15.635 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -8.203 0.031 -16.165 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -8.461 1.133 -14.791 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -7.186 11.753 17.097 1.00 0.00 O ATOM 3205 C5' C B 1 -6.641 11.201 15.914 1.00 0.00 C ATOM 3206 C4' C B 1 -5.288 10.533 16.175 1.00 0.00 C ATOM 3207 O4' C B 1 -4.442 11.386 16.936 1.00 0.00 O ATOM 3208 C3' C B 1 -5.491 9.244 16.968 1.00 0.00 C ATOM 3209 O3' C B 1 -4.557 8.276 16.546 1.00 0.00 O ATOM 3210 C2' C B 1 -5.200 9.737 18.372 1.00 0.00 C ATOM 3211 O2' C B 1 -4.879 8.714 19.294 1.00 0.00 O ATOM 3212 C1' C B 1 -4.039 10.686 18.096 1.00 0.00 C ATOM 3213 N1 C B 1 -3.808 11.543 19.279 1.00 0.00 N ATOM 3214 C2 C B 1 -2.495 11.807 19.646 1.00 0.00 C ATOM 3215 O2 C B 1 -1.558 11.413 18.956 1.00 0.00 O ATOM 3216 N3 C B 1 -2.267 12.509 20.787 1.00 0.00 N ATOM 3217 C4 C B 1 -3.284 12.949 21.527 1.00 0.00 C ATOM 3218 N4 C B 1 -3.012 13.601 22.655 1.00 0.00 N ATOM 3219 C5 C B 1 -4.644 12.740 21.134 1.00 0.00 C ATOM 3220 C6 C B 1 -4.856 12.040 19.997 1.00 0.00 C ATOM 0 H5' C B 1 -6.522 11.986 15.167 1.00 0.00 H new ATOM 0 H5'' C B 1 -7.335 10.469 15.500 1.00 0.00 H new ATOM 0 H4' C B 1 -4.828 10.323 15.210 1.00 0.00 H new ATOM 0 H3' C B 1 -6.466 8.768 16.862 1.00 0.00 H new ATOM 0 H2' C B 1 -6.058 10.196 18.862 1.00 0.00 H new ATOM 0 HO2' C B 1 -4.649 9.113 20.159 1.00 0.00 H new ATOM 0 HO5' C B 1 -8.048 12.173 16.895 1.00 0.00 H new ATOM 0 H1' C B 1 -3.079 10.199 17.923 1.00 0.00 H new ATOM 0 H41 C B 1 -3.772 13.948 23.239 1.00 0.00 H new ATOM 0 H42 C B 1 -2.043 13.754 22.935 1.00 0.00 H new ATOM 0 H5 C B 1 -5.465 13.125 21.720 1.00 0.00 H new ATOM 0 H6 C B 1 -5.866 11.872 19.653 1.00 0.00 H new ATOM 3233 P U B 2 -4.842 6.704 16.762 1.00 0.00 P ATOM 3234 OP1 U B 2 -6.303 6.490 16.862 1.00 0.00 O ATOM 3235 OP2 U B 2 -3.947 6.193 17.825 1.00 0.00 O ATOM 3236 O5' U B 2 -4.343 6.113 15.355 1.00 0.00 O ATOM 3237 C5' U B 2 -4.937 6.538 14.147 1.00 0.00 C ATOM 3238 C4' U B 2 -4.209 5.950 12.936 1.00 0.00 C ATOM 3239 O4' U B 2 -2.938 6.547 12.734 1.00 0.00 O ATOM 3240 C3' U B 2 -3.951 4.458 13.133 1.00 0.00 C ATOM 3241 O3' U B 2 -3.939 3.765 11.903 1.00 0.00 O ATOM 3242 C2' U B 2 -2.560 4.434 13.762 1.00 0.00 C ATOM 3243 O2' U B 2 -1.790 3.375 13.227 1.00 0.00 O ATOM 3244 C1' U B 2 -1.951 5.803 13.435 1.00 0.00 C ATOM 3245 N1 U B 2 -1.510 6.495 14.676 1.00 0.00 N ATOM 3246 C2 U B 2 -0.576 5.861 15.490 1.00 0.00 C ATOM 3247 O2 U B 2 -0.073 4.773 15.214 1.00 0.00 O ATOM 3248 N3 U B 2 -0.226 6.522 16.656 1.00 0.00 N ATOM 3249 C4 U B 2 -0.703 7.755 17.066 1.00 0.00 C ATOM 3250 O4 U B 2 -0.338 8.245 18.131 1.00 0.00 O ATOM 3251 C5 U B 2 -1.629 8.362 16.144 1.00 0.00 C ATOM 3252 C6 U B 2 -2.005 7.726 15.012 1.00 0.00 C ATOM 0 H5' U B 2 -4.918 7.626 14.093 1.00 0.00 H new ATOM 0 H5'' U B 2 -5.984 6.236 14.127 1.00 0.00 H new ATOM 0 H4' U B 2 -4.857 6.139 12.080 1.00 0.00 H new ATOM 0 H3' U B 2 -4.720 3.976 13.736 1.00 0.00 H new ATOM 0 H2' U B 2 -2.593 4.263 14.838 1.00 0.00 H new ATOM 0 HO2' U B 2 -2.255 2.990 12.455 1.00 0.00 H new ATOM 0 H1' U B 2 -1.061 5.696 12.815 1.00 0.00 H new ATOM 0 H3 U B 2 0.445 6.058 17.268 1.00 0.00 H new ATOM 0 H5 U B 2 -2.029 9.341 16.361 1.00 0.00 H new ATOM 0 H6 U B 2 -2.716 8.203 14.354 1.00 0.00 H new ATOM 3263 P U B 3 -5.297 3.160 11.288 1.00 0.00 P ATOM 3264 OP1 U B 3 -6.450 3.853 11.906 1.00 0.00 O ATOM 3265 OP2 U B 3 -5.211 1.682 11.346 1.00 0.00 O ATOM 3266 O5' U B 3 -5.201 3.608 9.750 1.00 0.00 O ATOM 3267 C5' U B 3 -5.548 4.918 9.359 1.00 0.00 C ATOM 3268 C4' U B 3 -5.224 5.130 7.884 1.00 0.00 C ATOM 3269 O4' U B 3 -3.815 5.210 7.758 1.00 0.00 O ATOM 3270 C3' U B 3 -5.736 3.961 7.039 1.00 0.00 C ATOM 3271 O3' U B 3 -6.494 4.421 5.938 1.00 0.00 O ATOM 3272 C2' U B 3 -4.451 3.257 6.599 1.00 0.00 C ATOM 3273 O2' U B 3 -4.515 2.785 5.267 1.00 0.00 O ATOM 3274 C1' U B 3 -3.361 4.315 6.762 1.00 0.00 C ATOM 3275 N1 U B 3 -2.086 3.659 7.125 1.00 0.00 N ATOM 3276 C2 U B 3 -1.148 3.473 6.119 1.00 0.00 C ATOM 3277 O2 U B 3 -1.317 3.880 4.971 1.00 0.00 O ATOM 3278 N3 U B 3 0.009 2.796 6.467 1.00 0.00 N ATOM 3279 C4 U B 3 0.316 2.316 7.726 1.00 0.00 C ATOM 3280 O4 U B 3 1.366 1.707 7.924 1.00 0.00 O ATOM 3281 C5 U B 3 -0.689 2.601 8.725 1.00 0.00 C ATOM 3282 C6 U B 3 -1.839 3.240 8.406 1.00 0.00 C ATOM 0 H5' U B 3 -5.005 5.642 9.966 1.00 0.00 H new ATOM 0 H5'' U B 3 -6.610 5.088 9.534 1.00 0.00 H new ATOM 0 H4' U B 3 -5.706 6.042 7.532 1.00 0.00 H new ATOM 0 H3' U B 3 -6.409 3.297 7.582 1.00 0.00 H new ATOM 0 H2' U B 3 -4.264 2.364 7.196 1.00 0.00 H new ATOM 0 HO2' U B 3 -5.368 2.324 5.124 1.00 0.00 H new ATOM 0 H1' U B 3 -3.172 4.865 5.840 1.00 0.00 H new ATOM 0 H3 U B 3 0.695 2.638 5.729 1.00 0.00 H new ATOM 0 H5 U B 3 -0.519 2.298 9.747 1.00 0.00 H new ATOM 0 H6 U B 3 -2.575 3.423 9.175 1.00 0.00 H new ATOM 3293 P U B 4 -7.616 3.457 5.295 1.00 0.00 P ATOM 3294 OP1 U B 4 -8.931 3.843 5.854 1.00 0.00 O ATOM 3295 OP2 U B 4 -7.151 2.058 5.428 1.00 0.00 O ATOM 3296 O5' U B 4 -7.601 3.821 3.730 1.00 0.00 O ATOM 3297 C5' U B 4 -8.391 4.871 3.213 1.00 0.00 C ATOM 3298 C4' U B 4 -8.184 4.963 1.701 1.00 0.00 C ATOM 3299 O4' U B 4 -6.885 5.481 1.456 1.00 0.00 O ATOM 3300 C3' U B 4 -8.279 3.581 1.047 1.00 0.00 C ATOM 3301 O3' U B 4 -8.995 3.632 -0.167 1.00 0.00 O ATOM 3302 C2' U B 4 -6.818 3.238 0.789 1.00 0.00 C ATOM 3303 O2' U B 4 -6.644 2.384 -0.323 1.00 0.00 O ATOM 3304 C1' U B 4 -6.217 4.618 0.556 1.00 0.00 C ATOM 3305 N1 U B 4 -4.751 4.660 0.786 1.00 0.00 N ATOM 3306 C2 U B 4 -3.983 5.431 -0.074 1.00 0.00 C ATOM 3307 O2 U B 4 -4.457 6.026 -1.039 1.00 0.00 O ATOM 3308 N3 U B 4 -2.628 5.507 0.206 1.00 0.00 N ATOM 3309 C4 U B 4 -1.972 4.841 1.225 1.00 0.00 C ATOM 3310 O4 U B 4 -0.759 4.971 1.373 1.00 0.00 O ATOM 3311 C5 U B 4 -2.837 4.025 2.045 1.00 0.00 C ATOM 3312 C6 U B 4 -4.169 3.961 1.812 1.00 0.00 C ATOM 0 H5' U B 4 -8.118 5.814 3.687 1.00 0.00 H new ATOM 0 H5'' U B 4 -9.443 4.694 3.437 1.00 0.00 H new ATOM 0 H4' U B 4 -8.957 5.607 1.281 1.00 0.00 H new ATOM 0 H3' U B 4 -8.804 2.852 1.664 1.00 0.00 H new ATOM 0 H2' U B 4 -6.352 2.682 1.602 1.00 0.00 H new ATOM 0 HO2' U B 4 -7.339 2.568 -0.989 1.00 0.00 H new ATOM 0 H1' U B 4 -6.350 4.913 -0.485 1.00 0.00 H new ATOM 0 H3 U B 4 -2.063 6.109 -0.394 1.00 0.00 H new ATOM 0 H5 U B 4 -2.413 3.455 2.859 1.00 0.00 H new ATOM 0 H6 U B 4 -4.787 3.345 2.449 1.00 0.00 H new ATOM 3323 P A B 5 -10.561 3.284 -0.176 1.00 0.00 P ATOM 3324 OP1 A B 5 -11.238 4.247 0.721 1.00 0.00 O ATOM 3325 OP2 A B 5 -10.728 1.835 0.063 1.00 0.00 O ATOM 3326 O5' A B 5 -11.020 3.609 -1.688 1.00 0.00 O ATOM 3327 C5' A B 5 -10.560 2.863 -2.800 1.00 0.00 C ATOM 3328 C4' A B 5 -9.159 3.314 -3.232 1.00 0.00 C ATOM 3329 O4' A B 5 -8.145 2.521 -2.647 1.00 0.00 O ATOM 3330 C3' A B 5 -8.947 3.105 -4.726 1.00 0.00 C ATOM 3331 O3' A B 5 -7.874 3.921 -5.155 1.00 0.00 O ATOM 3332 C2' A B 5 -8.591 1.621 -4.790 1.00 0.00 C ATOM 3333 O2' A B 5 -7.645 1.358 -5.811 1.00 0.00 O ATOM 3334 C1' A B 5 -8.015 1.324 -3.401 1.00 0.00 C ATOM 3335 N9 A B 5 -8.738 0.246 -2.682 1.00 0.00 N ATOM 3336 C8 A B 5 -8.869 0.125 -1.323 1.00 0.00 C ATOM 3337 N7 A B 5 -9.699 -0.803 -0.940 1.00 0.00 N ATOM 3338 C5 A B 5 -10.102 -1.386 -2.138 1.00 0.00 C ATOM 3339 C6 A B 5 -11.017 -2.408 -2.437 1.00 0.00 C ATOM 3340 N6 A B 5 -11.824 -2.964 -1.532 1.00 0.00 N ATOM 3341 N1 A B 5 -11.086 -2.851 -3.695 1.00 0.00 N ATOM 3342 C2 A B 5 -10.326 -2.278 -4.614 1.00 0.00 C ATOM 3343 N3 A B 5 -9.498 -1.248 -4.490 1.00 0.00 N ATOM 3344 C4 A B 5 -9.431 -0.833 -3.198 1.00 0.00 C ATOM 0 H5' A B 5 -11.255 2.980 -3.632 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.541 1.803 -2.547 1.00 0.00 H new ATOM 0 H4' A B 5 -9.099 4.360 -2.931 1.00 0.00 H new ATOM 0 H3' A B 5 -9.796 3.362 -5.359 1.00 0.00 H new ATOM 0 H2' A B 5 -9.449 0.994 -5.031 1.00 0.00 H new ATOM 0 HO2' A B 5 -7.437 0.400 -5.825 1.00 0.00 H new ATOM 0 HO3' A B 5 -7.282 3.403 -5.739 1.00 0.00 H new ATOM 0 H1' A B 5 -6.984 0.989 -3.519 1.00 0.00 H new ATOM 0 H8 A B 5 -8.328 0.748 -0.626 1.00 0.00 H new ATOM 0 H61 A B 5 -12.469 -3.704 -1.810 1.00 0.00 H new ATOM 0 H62 A B 5 -11.796 -2.649 -0.562 1.00 0.00 H new ATOM 0 H2 A B 5 -10.388 -2.708 -5.603 1.00 0.00 H new TER 3357 A B 5