USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1210 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 73 THR OG1 : rot 180:sc= -3.18! USER MOD Set 1.2: A 200 THR OG1 : rot 180:sc= -0.419 USER MOD Set 2.1: A 75 ASN : amide:sc= -1.6 K(o=-3.2,f=-0.37) USER MOD Set 2.2: A 198 ASN : amide:sc= -1.65 K(o=-3.2,f=-0.24) USER MOD Set 3.1: A 178 ASN : amide:sc= -3.35 K(o=-3.3,f=-0.61) USER MOD Set 3.2: A 189 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 177 TYR OH : rot -90:sc= -0.591 USER MOD Set 4.2: A 217 THR OG1 : rot -20:sc= 1.86 USER MOD Set 5.1: A 165 TYR OH : rot 65:sc= 0.149 USER MOD Set 5.2: A 176 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 134 SER OG : rot 156:sc= 0.0135 USER MOD Set 6.2: A 137 GLN : amide:sc= -0.075 X(o=-0.49,f=-0.48) USER MOD Set 6.3: A 159 GLN : amide:sc= -1.29 K(o=-0.49,f=-3.9!) USER MOD Set 6.4: A 161 THR OG1 : rot -62:sc= 0.822 USER MOD Set 6.5: A 181 THR OG1 : rot 135:sc= 0.0352 USER MOD Set 7.1: A 146 THR OG1 : rot 180:sc= 0 USER MOD Set 7.2: A 147 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 116 THR OG1 : rot 180:sc= -0.0905 USER MOD Set 8.2: A 129 THR OG1 : rot 180:sc= 0 USER MOD Set 9.1: A 97 ASN : amide:sc= -2.17 X(o=-1.9,f=-1.6) USER MOD Set 9.2: A 196 SER OG : rot -53:sc= 0.277 USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0342 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 150:sc= -3.23 (180deg=-4.41!) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 126:sc= 0.949 USER MOD Single : A 98 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -67:sc= 0.355 USER MOD Single : A 111 ASN : amide:sc= -0.602 X(o=-0.6,f=-0.25) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 37:sc= 0.167 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0.00336 USER MOD Single : A 125 GLN : amide:sc= -0.224 K(o=-0.22,f=-1.8!) USER MOD Single : A 127 GLN : amide:sc= -0.461 K(o=-0.46,f=-2.3!) USER MOD Single : A 132 ASN : amide:sc= -1.45! C(o=-1.4!,f=-4.6!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.00099) USER MOD Single : A 136 THR OG1 : rot -60:sc= 1.22 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 167:sc= -0.075 (180deg=-0.376) USER MOD Single : A 148 GLN : amide:sc= -0.127 K(o=-0.13,f=-1.5) USER MOD Single : A 149 ASN : amide:sc= -1.2 K(o=-1.2,f=-4.5!) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot 30:sc= -1.19 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.17) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 156:sc= 0.542 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 MET CE :methyl 179:sc= -0.0012 (180deg=-0.00732) USER MOD Single : A 169 LYS NZ :NH3+ -106:sc= -0.0166 (180deg=-0.0596) USER MOD Single : A 170 HIS : no HD1:sc= -0.811 K(o=-0.81,f=-0.15) USER MOD Single : A 171 ASN : amide:sc= -0.803 K(o=-0.8,f=-2.1) USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 0.00532 (180deg=0.00178) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 ASN : amide:sc= -3.28 K(o=-3.3,f=-1) USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 187 LYS NZ :NH3+ -156:sc= -0.0363 (180deg=-0.333) USER MOD Single : A 188 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0.0173 USER MOD Single : A 191 THR OG1 : rot 83:sc= 0.852 USER MOD Single : A 192 THR OG1 : rot 180:sc=-0.00921 USER MOD Single : A 193 ASN : amide:sc= -0.0696 K(o=-0.07,f=-1.3!) USER MOD Single : A 194 TYR OH : rot 115:sc= 0.139 USER MOD Single : A 199 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 203 CYS SG : rot -88:sc= -0.0611 USER MOD Single : A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 SER OG : rot 180:sc= 0.00826 USER MOD Single : A 215 THR OG1 : rot -119:sc= -0.0926 USER MOD Single : A 216 CYS SG : rot 180:sc= -0.294 USER MOD Single : A 219 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -0.421 K(o=-0.42,f=-3.3!) USER MOD Single : A 222 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 65 15.567 6.404 -5.681 1.00 0.00 N ATOM 2 CA LEU A 65 14.762 7.531 -5.141 1.00 0.00 C ATOM 3 C LEU A 65 14.721 8.699 -6.121 1.00 0.00 C ATOM 4 O LEU A 65 15.761 9.199 -6.549 1.00 0.00 O ATOM 5 CB LEU A 65 15.378 7.975 -3.812 1.00 0.00 C ATOM 6 CG LEU A 65 14.370 8.318 -2.714 1.00 0.00 C ATOM 7 CD1 LEU A 65 13.481 7.121 -2.413 1.00 0.00 C ATOM 8 CD2 LEU A 65 15.091 8.780 -1.457 1.00 0.00 C ATOM 0 HA LEU A 65 13.736 7.198 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 65 16.032 7.182 -3.449 1.00 0.00 H new ATOM 0 HB3 LEU A 65 16.006 8.847 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 65 13.738 9.133 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 65 12.770 7.384 -1.629 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.939 6.835 -3.314 1.00 0.00 H new ATOM 0 HD13 LEU A 65 14.096 6.285 -2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 65 14.359 9.020 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 65 15.747 7.985 -1.101 1.00 0.00 H new ATOM 0 HD23 LEU A 65 15.684 9.666 -1.683 1.00 0.00 H new ATOM 20 N ASP A 66 13.514 9.130 -6.472 1.00 0.00 N ATOM 21 CA ASP A 66 13.339 10.239 -7.402 1.00 0.00 C ATOM 22 C ASP A 66 13.076 11.542 -6.654 1.00 0.00 C ATOM 23 O ASP A 66 13.896 12.460 -6.681 1.00 0.00 O ATOM 24 CB ASP A 66 12.188 9.949 -8.365 1.00 0.00 C ATOM 25 CG ASP A 66 12.204 10.859 -9.578 1.00 0.00 C ATOM 26 OD1 ASP A 66 12.000 12.079 -9.408 1.00 0.00 O ATOM 27 OD2 ASP A 66 12.422 10.351 -10.698 1.00 0.00 O ATOM 0 H ASP A 66 12.643 8.728 -6.126 1.00 0.00 H new ATOM 0 HA ASP A 66 14.261 10.349 -7.973 1.00 0.00 H new ATOM 0 HB2 ASP A 66 12.245 8.911 -8.693 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.240 10.066 -7.839 1.00 0.00 H new ATOM 32 N GLY A 67 11.928 11.618 -5.989 1.00 0.00 N ATOM 33 CA GLY A 67 11.583 12.817 -5.247 1.00 0.00 C ATOM 34 C GLY A 67 10.308 12.659 -4.437 1.00 0.00 C ATOM 35 O GLY A 67 9.415 11.906 -4.826 1.00 0.00 O ATOM 0 H GLY A 67 11.232 10.873 -5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.404 13.074 -4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 67 11.466 13.648 -5.942 1.00 0.00 H new ATOM 39 N PRO A 68 10.190 13.365 -3.297 1.00 0.00 N ATOM 40 CA PRO A 68 9.003 13.291 -2.440 1.00 0.00 C ATOM 41 C PRO A 68 7.777 13.917 -3.098 1.00 0.00 C ATOM 42 O PRO A 68 7.416 15.057 -2.806 1.00 0.00 O ATOM 43 CB PRO A 68 9.400 14.085 -1.183 1.00 0.00 C ATOM 44 CG PRO A 68 10.874 14.300 -1.287 1.00 0.00 C ATOM 45 CD PRO A 68 11.196 14.286 -2.753 1.00 0.00 C ATOM 0 HA PRO A 68 8.724 12.259 -2.230 1.00 0.00 H new ATOM 0 HB2 PRO A 68 8.868 15.035 -1.137 1.00 0.00 H new ATOM 0 HB3 PRO A 68 9.148 13.534 -0.277 1.00 0.00 H new ATOM 0 HG2 PRO A 68 11.162 15.249 -0.834 1.00 0.00 H new ATOM 0 HG3 PRO A 68 11.420 13.517 -0.761 1.00 0.00 H new ATOM 0 HD2 PRO A 68 11.116 15.279 -3.194 1.00 0.00 H new ATOM 0 HD3 PRO A 68 12.210 13.934 -2.941 1.00 0.00 H new ATOM 53 N TYR A 69 7.138 13.165 -3.987 1.00 0.00 N ATOM 54 CA TYR A 69 5.952 13.649 -4.683 1.00 0.00 C ATOM 55 C TYR A 69 4.743 13.660 -3.752 1.00 0.00 C ATOM 56 O TYR A 69 4.348 12.623 -3.219 1.00 0.00 O ATOM 57 CB TYR A 69 5.663 12.780 -5.910 1.00 0.00 C ATOM 58 CG TYR A 69 5.799 13.520 -7.222 1.00 0.00 C ATOM 59 CD1 TYR A 69 4.845 14.448 -7.621 1.00 0.00 C ATOM 60 CD2 TYR A 69 6.882 13.290 -8.062 1.00 0.00 C ATOM 61 CE1 TYR A 69 4.966 15.125 -8.820 1.00 0.00 C ATOM 62 CE2 TYR A 69 7.010 13.964 -9.262 1.00 0.00 C ATOM 63 CZ TYR A 69 6.050 14.880 -9.636 1.00 0.00 C ATOM 64 OH TYR A 69 6.174 15.552 -10.830 1.00 0.00 O ATOM 0 H TYR A 69 7.421 12.219 -4.242 1.00 0.00 H new ATOM 0 HA TYR A 69 6.144 14.671 -5.011 1.00 0.00 H new ATOM 0 HB2 TYR A 69 6.344 11.929 -5.910 1.00 0.00 H new ATOM 0 HB3 TYR A 69 4.652 12.380 -5.831 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.995 14.644 -6.984 1.00 0.00 H new ATOM 0 HD2 TYR A 69 7.636 12.573 -7.772 1.00 0.00 H new ATOM 0 HE1 TYR A 69 4.215 15.842 -9.116 1.00 0.00 H new ATOM 0 HE2 TYR A 69 7.858 13.774 -9.903 1.00 0.00 H new ATOM 0 HH TYR A 69 6.994 15.264 -11.284 1.00 0.00 H new ATOM 74 N GLN A 70 4.162 14.840 -3.559 1.00 0.00 N ATOM 75 CA GLN A 70 2.999 14.987 -2.691 1.00 0.00 C ATOM 76 C GLN A 70 1.838 14.126 -3.185 1.00 0.00 C ATOM 77 O GLN A 70 1.822 13.691 -4.336 1.00 0.00 O ATOM 78 CB GLN A 70 2.571 16.455 -2.622 1.00 0.00 C ATOM 79 CG GLN A 70 3.011 17.157 -1.348 1.00 0.00 C ATOM 80 CD GLN A 70 4.359 17.835 -1.492 1.00 0.00 C ATOM 81 OE1 GLN A 70 5.404 17.210 -1.310 1.00 0.00 O ATOM 82 NE2 GLN A 70 4.343 19.121 -1.820 1.00 0.00 N ATOM 0 H GLN A 70 4.477 15.708 -3.992 1.00 0.00 H new ATOM 0 HA GLN A 70 3.276 14.650 -1.692 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.983 16.986 -3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.486 16.513 -2.703 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.263 17.899 -1.070 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.058 16.432 -0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 70 3.454 19.600 -1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.220 19.630 -1.931 1.00 0.00 H new ATOM 91 N PRO A 71 0.847 13.868 -2.314 1.00 0.00 N ATOM 92 CA PRO A 71 -0.322 13.054 -2.667 1.00 0.00 C ATOM 93 C PRO A 71 -1.128 13.662 -3.809 1.00 0.00 C ATOM 94 O PRO A 71 -1.247 14.882 -3.920 1.00 0.00 O ATOM 95 CB PRO A 71 -1.156 13.028 -1.380 1.00 0.00 C ATOM 96 CG PRO A 71 -0.661 14.174 -0.565 1.00 0.00 C ATOM 97 CD PRO A 71 0.787 14.346 -0.924 1.00 0.00 C ATOM 0 HA PRO A 71 -0.030 12.064 -3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -2.219 13.131 -1.598 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.030 12.085 -0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -1.227 15.080 -0.783 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.777 13.974 0.500 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.101 15.386 -0.842 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.436 13.764 -0.270 1.00 0.00 H new ATOM 105 N THR A 72 -1.680 12.800 -4.657 1.00 0.00 N ATOM 106 CA THR A 72 -2.477 13.248 -5.794 1.00 0.00 C ATOM 107 C THR A 72 -3.023 12.057 -6.575 1.00 0.00 C ATOM 108 O THR A 72 -2.485 10.952 -6.498 1.00 0.00 O ATOM 109 CB THR A 72 -1.638 14.135 -6.715 1.00 0.00 C ATOM 110 OG1 THR A 72 -2.404 14.572 -7.824 1.00 0.00 O ATOM 111 CG2 THR A 72 -0.405 13.443 -7.253 1.00 0.00 C ATOM 0 H THR A 72 -1.590 11.787 -4.578 1.00 0.00 H new ATOM 0 HA THR A 72 -3.318 13.827 -5.412 1.00 0.00 H new ATOM 0 HB THR A 72 -1.322 14.975 -6.097 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.851 15.139 -8.401 1.00 0.00 H new ATOM 0 HG21 THR A 72 0.144 14.128 -7.899 1.00 0.00 H new ATOM 0 HG22 THR A 72 0.232 13.137 -6.423 1.00 0.00 H new ATOM 0 HG23 THR A 72 -0.702 12.564 -7.826 1.00 0.00 H new ATOM 119 N THR A 73 -4.094 12.289 -7.326 1.00 0.00 N ATOM 120 CA THR A 73 -4.711 11.234 -8.121 1.00 0.00 C ATOM 121 C THR A 73 -4.186 11.256 -9.553 1.00 0.00 C ATOM 122 O THR A 73 -4.214 12.290 -10.220 1.00 0.00 O ATOM 123 CB THR A 73 -6.233 11.391 -8.122 1.00 0.00 C ATOM 124 OG1 THR A 73 -6.714 11.615 -6.809 1.00 0.00 O ATOM 125 CG2 THR A 73 -6.958 10.185 -8.678 1.00 0.00 C ATOM 0 H THR A 73 -4.552 13.197 -7.401 1.00 0.00 H new ATOM 0 HA THR A 73 -4.452 10.275 -7.672 1.00 0.00 H new ATOM 0 HB THR A 73 -6.436 12.245 -8.768 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.689 11.715 -6.830 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.033 10.362 -8.650 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.645 10.015 -9.708 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.719 9.308 -8.077 1.00 0.00 H new ATOM 133 N PHE A 74 -3.706 10.107 -10.019 1.00 0.00 N ATOM 134 CA PHE A 74 -3.173 9.995 -11.371 1.00 0.00 C ATOM 135 C PHE A 74 -3.018 8.533 -11.776 1.00 0.00 C ATOM 136 O PHE A 74 -3.346 7.628 -11.008 1.00 0.00 O ATOM 137 CB PHE A 74 -1.824 10.709 -11.470 1.00 0.00 C ATOM 138 CG PHE A 74 -0.771 10.130 -10.569 1.00 0.00 C ATOM 139 CD1 PHE A 74 0.040 9.094 -11.006 1.00 0.00 C ATOM 140 CD2 PHE A 74 -0.593 10.620 -9.285 1.00 0.00 C ATOM 141 CE1 PHE A 74 1.010 8.559 -10.179 1.00 0.00 C ATOM 142 CE2 PHE A 74 0.375 10.089 -8.454 1.00 0.00 C ATOM 143 CZ PHE A 74 1.177 9.057 -8.901 1.00 0.00 C ATOM 0 H PHE A 74 -3.676 9.241 -9.480 1.00 0.00 H new ATOM 0 HA PHE A 74 -3.879 10.469 -12.053 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -1.473 10.664 -12.501 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.961 11.762 -11.225 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -0.087 8.701 -12.004 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.218 11.426 -8.930 1.00 0.00 H new ATOM 0 HE1 PHE A 74 1.636 7.753 -10.531 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.504 10.481 -7.456 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.933 8.640 -8.253 1.00 0.00 H new ATOM 153 N ASN A 75 -2.517 8.309 -12.986 1.00 0.00 N ATOM 154 CA ASN A 75 -2.319 6.956 -13.493 1.00 0.00 C ATOM 155 C ASN A 75 -0.919 6.446 -13.148 1.00 0.00 C ATOM 156 O ASN A 75 0.069 6.878 -13.741 1.00 0.00 O ATOM 157 CB ASN A 75 -2.527 6.924 -15.009 1.00 0.00 C ATOM 158 CG ASN A 75 -3.892 6.388 -15.393 1.00 0.00 C ATOM 159 OD1 ASN A 75 -4.779 7.143 -15.793 1.00 0.00 O ATOM 160 ND2 ASN A 75 -4.068 5.077 -15.272 1.00 0.00 N ATOM 0 H ASN A 75 -2.241 9.047 -13.634 1.00 0.00 H new ATOM 0 HA ASN A 75 -3.052 6.303 -13.018 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -2.408 7.930 -15.411 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -1.755 6.305 -15.466 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.966 4.658 -15.515 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -3.305 4.489 -14.936 1.00 0.00 H new ATOM 167 N PRO A 76 -0.814 5.516 -12.180 1.00 0.00 N ATOM 168 CA PRO A 76 0.477 4.955 -11.765 1.00 0.00 C ATOM 169 C PRO A 76 1.096 4.067 -12.844 1.00 0.00 C ATOM 170 O PRO A 76 0.535 3.030 -13.199 1.00 0.00 O ATOM 171 CB PRO A 76 0.124 4.124 -10.530 1.00 0.00 C ATOM 172 CG PRO A 76 -1.311 3.772 -10.708 1.00 0.00 C ATOM 173 CD PRO A 76 -1.937 4.940 -11.417 1.00 0.00 C ATOM 0 HA PRO A 76 1.217 5.733 -11.575 1.00 0.00 H new ATOM 0 HB2 PRO A 76 0.745 3.231 -10.463 1.00 0.00 H new ATOM 0 HB3 PRO A 76 0.282 4.691 -9.613 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.419 2.857 -11.291 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.792 3.596 -9.746 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.749 4.625 -12.073 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.356 5.660 -10.714 1.00 0.00 H new ATOM 181 N PRO A 77 2.265 4.460 -13.384 1.00 0.00 N ATOM 182 CA PRO A 77 2.951 3.688 -14.426 1.00 0.00 C ATOM 183 C PRO A 77 3.254 2.261 -13.984 1.00 0.00 C ATOM 184 O PRO A 77 2.650 1.751 -13.041 1.00 0.00 O ATOM 185 CB PRO A 77 4.254 4.463 -14.654 1.00 0.00 C ATOM 186 CG PRO A 77 3.973 5.841 -14.163 1.00 0.00 C ATOM 187 CD PRO A 77 3.007 5.682 -13.025 1.00 0.00 C ATOM 0 HA PRO A 77 2.339 3.587 -15.322 1.00 0.00 H new ATOM 0 HB2 PRO A 77 5.083 4.011 -14.109 1.00 0.00 H new ATOM 0 HB3 PRO A 77 4.531 4.468 -15.708 1.00 0.00 H new ATOM 0 HG2 PRO A 77 4.888 6.332 -13.833 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.547 6.458 -14.954 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.523 5.575 -12.071 1.00 0.00 H new ATOM 0 HD3 PRO A 77 2.345 6.543 -12.935 1.00 0.00 H new ATOM 195 N VAL A 78 4.194 1.620 -14.672 1.00 0.00 N ATOM 196 CA VAL A 78 4.575 0.250 -14.349 1.00 0.00 C ATOM 197 C VAL A 78 6.091 0.083 -14.360 1.00 0.00 C ATOM 198 O VAL A 78 6.822 0.974 -14.792 1.00 0.00 O ATOM 199 CB VAL A 78 3.955 -0.753 -15.339 1.00 0.00 C ATOM 200 CG1 VAL A 78 2.451 -0.848 -15.134 1.00 0.00 C ATOM 201 CG2 VAL A 78 4.281 -0.359 -16.772 1.00 0.00 C ATOM 0 H VAL A 78 4.705 2.027 -15.455 1.00 0.00 H new ATOM 0 HA VAL A 78 4.196 0.045 -13.348 1.00 0.00 H new ATOM 0 HB VAL A 78 4.386 -1.736 -15.149 1.00 0.00 H new ATOM 0 HG11 VAL A 78 2.032 -1.562 -15.843 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.243 -1.181 -14.117 1.00 0.00 H new ATOM 0 HG13 VAL A 78 1.999 0.131 -15.295 1.00 0.00 H new ATOM 0 HG21 VAL A 78 3.835 -1.079 -17.458 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.880 0.634 -16.977 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.362 -0.349 -16.910 1.00 0.00 H new ATOM 211 N ASP A 79 6.556 -1.067 -13.882 1.00 0.00 N ATOM 212 CA ASP A 79 7.985 -1.358 -13.836 1.00 0.00 C ATOM 213 C ASP A 79 8.728 -0.356 -12.955 1.00 0.00 C ATOM 214 O ASP A 79 9.945 -0.207 -13.064 1.00 0.00 O ATOM 215 CB ASP A 79 8.573 -1.344 -15.249 1.00 0.00 C ATOM 216 CG ASP A 79 8.075 -2.499 -16.094 1.00 0.00 C ATOM 217 OD1 ASP A 79 6.909 -2.910 -15.911 1.00 0.00 O ATOM 218 OD2 ASP A 79 8.850 -2.994 -16.939 1.00 0.00 O ATOM 0 H ASP A 79 5.963 -1.814 -13.520 1.00 0.00 H new ATOM 0 HA ASP A 79 8.110 -2.350 -13.402 1.00 0.00 H new ATOM 0 HB2 ASP A 79 8.317 -0.404 -15.737 1.00 0.00 H new ATOM 0 HB3 ASP A 79 9.660 -1.385 -15.187 1.00 0.00 H new ATOM 223 N TYR A 80 7.993 0.328 -12.082 1.00 0.00 N ATOM 224 CA TYR A 80 8.594 1.310 -11.186 1.00 0.00 C ATOM 225 C TYR A 80 8.038 1.170 -9.772 1.00 0.00 C ATOM 226 O TYR A 80 6.825 1.112 -9.573 1.00 0.00 O ATOM 227 CB TYR A 80 8.345 2.728 -11.706 1.00 0.00 C ATOM 228 CG TYR A 80 8.779 2.934 -13.140 1.00 0.00 C ATOM 229 CD1 TYR A 80 10.011 2.471 -13.586 1.00 0.00 C ATOM 230 CD2 TYR A 80 7.958 3.592 -14.047 1.00 0.00 C ATOM 231 CE1 TYR A 80 10.412 2.658 -14.895 1.00 0.00 C ATOM 232 CE2 TYR A 80 8.351 3.782 -15.358 1.00 0.00 C ATOM 233 CZ TYR A 80 9.579 3.313 -15.777 1.00 0.00 C ATOM 234 OH TYR A 80 9.974 3.500 -17.081 1.00 0.00 O ATOM 0 H TYR A 80 6.984 0.221 -11.977 1.00 0.00 H new ATOM 0 HA TYR A 80 9.668 1.125 -11.155 1.00 0.00 H new ATOM 0 HB2 TYR A 80 7.282 2.955 -11.621 1.00 0.00 H new ATOM 0 HB3 TYR A 80 8.875 3.437 -11.070 1.00 0.00 H new ATOM 0 HD1 TYR A 80 10.666 1.957 -12.898 1.00 0.00 H new ATOM 0 HD2 TYR A 80 6.996 3.961 -13.722 1.00 0.00 H new ATOM 0 HE1 TYR A 80 11.373 2.293 -15.226 1.00 0.00 H new ATOM 0 HE2 TYR A 80 7.700 4.295 -16.051 1.00 0.00 H new ATOM 0 HH TYR A 80 9.272 3.977 -17.570 1.00 0.00 H new ATOM 244 N TRP A 81 8.936 1.117 -8.794 1.00 0.00 N ATOM 245 CA TRP A 81 8.538 0.984 -7.397 1.00 0.00 C ATOM 246 C TRP A 81 8.034 2.313 -6.844 1.00 0.00 C ATOM 247 O TRP A 81 8.584 3.372 -7.146 1.00 0.00 O ATOM 248 CB TRP A 81 9.714 0.482 -6.556 1.00 0.00 C ATOM 249 CG TRP A 81 9.831 -1.011 -6.529 1.00 0.00 C ATOM 250 CD1 TRP A 81 10.798 -1.769 -7.125 1.00 0.00 C ATOM 251 CD2 TRP A 81 8.950 -1.929 -5.871 1.00 0.00 C ATOM 252 NE1 TRP A 81 10.572 -3.101 -6.878 1.00 0.00 N ATOM 253 CE2 TRP A 81 9.444 -3.226 -6.111 1.00 0.00 C ATOM 254 CE3 TRP A 81 7.792 -1.781 -5.102 1.00 0.00 C ATOM 255 CZ2 TRP A 81 8.820 -4.365 -5.609 1.00 0.00 C ATOM 256 CZ3 TRP A 81 7.174 -2.913 -4.604 1.00 0.00 C ATOM 257 CH2 TRP A 81 7.689 -4.190 -4.859 1.00 0.00 C ATOM 0 H TRP A 81 9.944 1.164 -8.943 1.00 0.00 H new ATOM 0 HA TRP A 81 7.726 0.259 -7.345 1.00 0.00 H new ATOM 0 HB2 TRP A 81 10.639 0.905 -6.949 1.00 0.00 H new ATOM 0 HB3 TRP A 81 9.604 0.849 -5.536 1.00 0.00 H new ATOM 0 HD1 TRP A 81 11.620 -1.378 -7.706 1.00 0.00 H new ATOM 0 HE1 TRP A 81 11.150 -3.872 -7.212 1.00 0.00 H new ATOM 0 HE3 TRP A 81 7.387 -0.800 -4.901 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 9.215 -5.351 -5.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 6.279 -2.811 -4.008 1.00 0.00 H new ATOM 0 HH2 TRP A 81 7.183 -5.055 -4.455 1.00 0.00 H new ATOM 268 N MET A 82 6.985 2.248 -6.030 1.00 0.00 N ATOM 269 CA MET A 82 6.405 3.445 -5.431 1.00 0.00 C ATOM 270 C MET A 82 6.689 3.493 -3.934 1.00 0.00 C ATOM 271 O MET A 82 5.907 2.989 -3.128 1.00 0.00 O ATOM 272 CB MET A 82 4.895 3.484 -5.678 1.00 0.00 C ATOM 273 CG MET A 82 4.505 4.217 -6.951 1.00 0.00 C ATOM 274 SD MET A 82 4.146 3.094 -8.316 1.00 0.00 S ATOM 275 CE MET A 82 2.756 3.925 -9.081 1.00 0.00 C ATOM 0 H MET A 82 6.519 1.379 -5.770 1.00 0.00 H new ATOM 0 HA MET A 82 6.864 4.316 -5.899 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.517 2.463 -5.726 1.00 0.00 H new ATOM 0 HB3 MET A 82 4.409 3.964 -4.829 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.630 4.837 -6.755 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.313 4.889 -7.241 1.00 0.00 H new ATOM 0 HE1 MET A 82 2.749 3.713 -10.150 1.00 0.00 H new ATOM 0 HE2 MET A 82 1.828 3.568 -8.634 1.00 0.00 H new ATOM 0 HE3 MET A 82 2.844 5.000 -8.925 1.00 0.00 H new ATOM 285 N LEU A 83 7.813 4.100 -3.568 1.00 0.00 N ATOM 286 CA LEU A 83 8.201 4.212 -2.167 1.00 0.00 C ATOM 287 C LEU A 83 7.359 5.261 -1.448 1.00 0.00 C ATOM 288 O LEU A 83 7.592 6.461 -1.589 1.00 0.00 O ATOM 289 CB LEU A 83 9.684 4.567 -2.054 1.00 0.00 C ATOM 290 CG LEU A 83 10.351 4.156 -0.741 1.00 0.00 C ATOM 291 CD1 LEU A 83 10.228 2.655 -0.528 1.00 0.00 C ATOM 292 CD2 LEU A 83 11.812 4.581 -0.730 1.00 0.00 C ATOM 0 H LEU A 83 8.471 4.522 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 83 8.027 3.247 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 83 10.218 4.095 -2.878 1.00 0.00 H new ATOM 0 HB3 LEU A 83 9.794 5.644 -2.178 1.00 0.00 H new ATOM 0 HG LEU A 83 9.841 4.661 0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.708 2.380 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 83 9.174 2.378 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.713 2.130 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.271 4.281 0.212 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.336 4.103 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.877 5.664 -0.836 1.00 0.00 H new ATOM 304 N LEU A 84 6.382 4.801 -0.674 1.00 0.00 N ATOM 305 CA LEU A 84 5.508 5.700 0.070 1.00 0.00 C ATOM 306 C LEU A 84 6.015 5.891 1.496 1.00 0.00 C ATOM 307 O LEU A 84 6.032 4.950 2.290 1.00 0.00 O ATOM 308 CB LEU A 84 4.078 5.155 0.091 1.00 0.00 C ATOM 309 CG LEU A 84 3.159 5.705 -1.002 1.00 0.00 C ATOM 310 CD1 LEU A 84 3.687 5.335 -2.379 1.00 0.00 C ATOM 311 CD2 LEU A 84 1.741 5.185 -0.815 1.00 0.00 C ATOM 0 H LEU A 84 6.176 3.810 -0.546 1.00 0.00 H new ATOM 0 HA LEU A 84 5.511 6.668 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 84 4.118 4.070 -0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 84 3.635 5.376 1.062 1.00 0.00 H new ATOM 0 HG LEU A 84 3.141 6.792 -0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.021 5.734 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU A 84 4.684 5.755 -2.511 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.735 4.250 -2.471 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.100 5.586 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.743 4.096 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.363 5.500 0.158 1.00 0.00 H new ATOM 323 N ALA A 85 6.428 7.113 1.814 1.00 0.00 N ATOM 324 CA ALA A 85 6.937 7.425 3.144 1.00 0.00 C ATOM 325 C ALA A 85 5.941 8.274 3.929 1.00 0.00 C ATOM 326 O ALA A 85 6.030 9.502 3.936 1.00 0.00 O ATOM 327 CB ALA A 85 8.277 8.138 3.042 1.00 0.00 C ATOM 0 H ALA A 85 6.420 7.903 1.169 1.00 0.00 H new ATOM 0 HA ALA A 85 7.077 6.487 3.682 1.00 0.00 H new ATOM 0 HB1 ALA A 85 8.645 8.365 4.042 1.00 0.00 H new ATOM 0 HB2 ALA A 85 8.993 7.496 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 85 8.154 9.065 2.482 1.00 0.00 H new ATOM 333 N PRO A 86 4.976 7.628 4.606 1.00 0.00 N ATOM 334 CA PRO A 86 3.961 8.332 5.397 1.00 0.00 C ATOM 335 C PRO A 86 4.548 8.983 6.644 1.00 0.00 C ATOM 336 O PRO A 86 5.721 8.790 6.964 1.00 0.00 O ATOM 337 CB PRO A 86 2.979 7.224 5.785 1.00 0.00 C ATOM 338 CG PRO A 86 3.787 5.973 5.749 1.00 0.00 C ATOM 339 CD PRO A 86 4.798 6.165 4.653 1.00 0.00 C ATOM 0 HA PRO A 86 3.503 9.148 4.838 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.559 7.396 6.776 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.142 7.175 5.089 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.278 5.798 6.706 1.00 0.00 H new ATOM 0 HG3 PRO A 86 3.156 5.106 5.551 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.734 5.653 4.876 1.00 0.00 H new ATOM 0 HD3 PRO A 86 4.439 5.773 3.702 1.00 0.00 H new ATOM 347 N THR A 87 3.725 9.756 7.346 1.00 0.00 N ATOM 348 CA THR A 87 4.163 10.437 8.559 1.00 0.00 C ATOM 349 C THR A 87 3.496 9.837 9.792 1.00 0.00 C ATOM 350 O THR A 87 4.077 9.819 10.877 1.00 0.00 O ATOM 351 CB THR A 87 3.851 11.932 8.472 1.00 0.00 C ATOM 352 OG1 THR A 87 4.167 12.436 7.186 1.00 0.00 O ATOM 353 CG2 THR A 87 4.604 12.761 9.489 1.00 0.00 C ATOM 0 H THR A 87 2.751 9.926 7.095 1.00 0.00 H new ATOM 0 HA THR A 87 5.241 10.303 8.651 1.00 0.00 H new ATOM 0 HB THR A 87 2.784 12.017 8.678 1.00 0.00 H new ATOM 0 HG1 THR A 87 3.959 13.393 7.150 1.00 0.00 H new ATOM 0 HG21 THR A 87 4.336 13.811 9.372 1.00 0.00 H new ATOM 0 HG22 THR A 87 4.343 12.430 10.494 1.00 0.00 H new ATOM 0 HG23 THR A 87 5.676 12.640 9.335 1.00 0.00 H new ATOM 361 N ALA A 88 2.273 9.347 9.618 1.00 0.00 N ATOM 362 CA ALA A 88 1.527 8.746 10.718 1.00 0.00 C ATOM 363 C ALA A 88 0.566 7.677 10.210 1.00 0.00 C ATOM 364 O ALA A 88 0.537 7.368 9.019 1.00 0.00 O ATOM 365 CB ALA A 88 0.770 9.817 11.489 1.00 0.00 C ATOM 0 H ALA A 88 1.778 9.354 8.726 1.00 0.00 H new ATOM 0 HA ALA A 88 2.240 8.266 11.389 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.218 9.355 12.307 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.476 10.543 11.893 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.073 10.322 10.821 1.00 0.00 H new ATOM 371 N ALA A 89 -0.221 7.115 11.122 1.00 0.00 N ATOM 372 CA ALA A 89 -1.185 6.080 10.768 1.00 0.00 C ATOM 373 C ALA A 89 -2.267 6.629 9.845 1.00 0.00 C ATOM 374 O ALA A 89 -2.208 7.782 9.420 1.00 0.00 O ATOM 375 CB ALA A 89 -1.809 5.489 12.023 1.00 0.00 C ATOM 0 H ALA A 89 -0.210 7.359 12.112 1.00 0.00 H new ATOM 0 HA ALA A 89 -0.655 5.292 10.233 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -2.527 4.718 11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.029 5.051 12.645 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.319 6.275 12.580 1.00 0.00 H new ATOM 381 N GLY A 90 -3.255 5.794 9.539 1.00 0.00 N ATOM 382 CA GLY A 90 -4.337 6.213 8.668 1.00 0.00 C ATOM 383 C GLY A 90 -4.134 5.765 7.234 1.00 0.00 C ATOM 384 O GLY A 90 -3.366 4.840 6.969 1.00 0.00 O ATOM 0 H GLY A 90 -3.325 4.835 9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.278 5.809 9.042 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.423 7.299 8.697 1.00 0.00 H new ATOM 388 N VAL A 91 -4.824 6.422 6.308 1.00 0.00 N ATOM 389 CA VAL A 91 -4.715 6.087 4.894 1.00 0.00 C ATOM 390 C VAL A 91 -3.409 6.608 4.305 1.00 0.00 C ATOM 391 O VAL A 91 -2.927 7.675 4.686 1.00 0.00 O ATOM 392 CB VAL A 91 -5.895 6.662 4.087 1.00 0.00 C ATOM 393 CG1 VAL A 91 -5.865 6.148 2.656 1.00 0.00 C ATOM 394 CG2 VAL A 91 -7.217 6.318 4.757 1.00 0.00 C ATOM 0 H VAL A 91 -5.464 7.189 6.512 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.734 4.999 4.825 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.798 7.747 4.060 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.706 6.565 2.102 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.932 6.450 2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.936 5.060 2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.039 6.732 4.173 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.324 5.235 4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.236 6.740 5.762 1.00 0.00 H new ATOM 404 N VAL A 92 -2.841 5.849 3.374 1.00 0.00 N ATOM 405 CA VAL A 92 -1.591 6.234 2.732 1.00 0.00 C ATOM 406 C VAL A 92 -1.768 6.374 1.224 1.00 0.00 C ATOM 407 O VAL A 92 -1.294 7.335 0.619 1.00 0.00 O ATOM 408 CB VAL A 92 -0.474 5.211 3.012 1.00 0.00 C ATOM 409 CG1 VAL A 92 0.059 5.376 4.427 1.00 0.00 C ATOM 410 CG2 VAL A 92 -0.976 3.793 2.786 1.00 0.00 C ATOM 0 H VAL A 92 -3.227 4.963 3.047 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.304 7.197 3.154 1.00 0.00 H new ATOM 0 HB VAL A 92 0.344 5.396 2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.847 4.645 4.606 1.00 0.00 H new ATOM 0 HG12 VAL A 92 0.462 6.381 4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.750 5.220 5.141 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -0.172 3.086 2.989 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.813 3.593 3.455 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -1.303 3.683 1.752 1.00 0.00 H new ATOM 420 N VAL A 93 -2.456 5.409 0.624 1.00 0.00 N ATOM 421 CA VAL A 93 -2.698 5.423 -0.813 1.00 0.00 C ATOM 422 C VAL A 93 -3.780 4.418 -1.196 1.00 0.00 C ATOM 423 O VAL A 93 -4.045 3.466 -0.462 1.00 0.00 O ATOM 424 CB VAL A 93 -1.411 5.110 -1.602 1.00 0.00 C ATOM 425 CG1 VAL A 93 -0.894 3.721 -1.259 1.00 0.00 C ATOM 426 CG2 VAL A 93 -1.653 5.244 -3.098 1.00 0.00 C ATOM 0 H VAL A 93 -2.856 4.607 1.111 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.034 6.427 -1.070 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.649 5.835 -1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.015 3.520 -1.827 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.675 3.667 -0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.651 2.978 -1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.733 5.019 -3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.433 4.547 -3.404 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.967 6.263 -3.326 1.00 0.00 H new ATOM 436 N GLU A 94 -4.400 4.635 -2.351 1.00 0.00 N ATOM 437 CA GLU A 94 -5.452 3.747 -2.831 1.00 0.00 C ATOM 438 C GLU A 94 -5.478 3.709 -4.355 1.00 0.00 C ATOM 439 O GLU A 94 -4.856 4.540 -5.017 1.00 0.00 O ATOM 440 CB GLU A 94 -6.813 4.199 -2.297 1.00 0.00 C ATOM 441 CG GLU A 94 -7.216 5.591 -2.758 1.00 0.00 C ATOM 442 CD GLU A 94 -7.285 6.587 -1.616 1.00 0.00 C ATOM 443 OE1 GLU A 94 -7.575 6.164 -0.477 1.00 0.00 O ATOM 444 OE2 GLU A 94 -7.050 7.788 -1.861 1.00 0.00 O ATOM 0 H GLU A 94 -4.192 5.417 -2.971 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.241 2.743 -2.464 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -7.574 3.486 -2.615 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -6.792 4.178 -1.207 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -6.501 5.945 -3.501 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -8.187 5.540 -3.250 1.00 0.00 H new ATOM 451 N GLY A 95 -6.200 2.739 -4.906 1.00 0.00 N ATOM 452 CA GLY A 95 -6.292 2.611 -6.348 1.00 0.00 C ATOM 453 C GLY A 95 -7.417 1.689 -6.776 1.00 0.00 C ATOM 454 O GLY A 95 -7.557 0.585 -6.251 1.00 0.00 O ATOM 0 H GLY A 95 -6.723 2.039 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.446 3.596 -6.788 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -5.347 2.232 -6.737 1.00 0.00 H new ATOM 458 N THR A 96 -8.219 2.143 -7.733 1.00 0.00 N ATOM 459 CA THR A 96 -9.337 1.350 -8.231 1.00 0.00 C ATOM 460 C THR A 96 -9.748 1.803 -9.628 1.00 0.00 C ATOM 461 O THR A 96 -9.253 2.809 -10.137 1.00 0.00 O ATOM 462 CB THR A 96 -10.528 1.457 -7.277 1.00 0.00 C ATOM 463 OG1 THR A 96 -11.700 0.933 -7.877 1.00 0.00 O ATOM 464 CG2 THR A 96 -10.827 2.878 -6.850 1.00 0.00 C ATOM 0 H THR A 96 -8.116 3.055 -8.179 1.00 0.00 H new ATOM 0 HA THR A 96 -9.016 0.310 -8.287 1.00 0.00 H new ATOM 0 HB THR A 96 -10.245 0.882 -6.396 1.00 0.00 H new ATOM 0 HG1 THR A 96 -12.090 0.250 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 96 -11.682 2.883 -6.175 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.959 3.295 -6.339 1.00 0.00 H new ATOM 0 HG23 THR A 96 -11.055 3.482 -7.729 1.00 0.00 H new ATOM 472 N ASN A 97 -10.656 1.053 -10.243 1.00 0.00 N ATOM 473 CA ASN A 97 -11.136 1.374 -11.582 1.00 0.00 C ATOM 474 C ASN A 97 -12.583 1.864 -11.547 1.00 0.00 C ATOM 475 O ASN A 97 -13.075 2.436 -12.519 1.00 0.00 O ATOM 476 CB ASN A 97 -11.025 0.149 -12.492 1.00 0.00 C ATOM 477 CG ASN A 97 -10.884 0.525 -13.954 1.00 0.00 C ATOM 478 OD1 ASN A 97 -11.173 1.655 -14.347 1.00 0.00 O ATOM 479 ND2 ASN A 97 -10.437 -0.424 -14.768 1.00 0.00 N ATOM 0 H ASN A 97 -11.075 0.217 -9.835 1.00 0.00 H new ATOM 0 HA ASN A 97 -10.512 2.175 -11.978 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -10.165 -0.448 -12.189 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.909 -0.476 -12.364 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -10.321 -0.230 -15.763 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -10.209 -1.347 -14.399 1.00 0.00 H new ATOM 486 N ASN A 98 -13.261 1.635 -10.424 1.00 0.00 N ATOM 487 CA ASN A 98 -14.650 2.054 -10.270 1.00 0.00 C ATOM 488 C ASN A 98 -15.548 1.333 -11.269 1.00 0.00 C ATOM 489 O ASN A 98 -16.518 1.901 -11.771 1.00 0.00 O ATOM 490 CB ASN A 98 -14.774 3.568 -10.454 1.00 0.00 C ATOM 491 CG ASN A 98 -13.932 4.343 -9.459 1.00 0.00 C ATOM 492 OD1 ASN A 98 -12.795 4.714 -9.747 1.00 0.00 O ATOM 493 ND2 ASN A 98 -14.489 4.589 -8.278 1.00 0.00 N ATOM 0 H ASN A 98 -12.870 1.162 -9.609 1.00 0.00 H new ATOM 0 HA ASN A 98 -14.972 1.792 -9.262 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -14.471 3.834 -11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -15.819 3.860 -10.347 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -13.970 5.105 -7.567 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -15.435 4.262 -8.082 1.00 0.00 H new ATOM 500 N THR A 99 -15.219 0.076 -11.551 1.00 0.00 N ATOM 501 CA THR A 99 -15.997 -0.724 -12.490 1.00 0.00 C ATOM 502 C THR A 99 -16.142 -2.159 -11.992 1.00 0.00 C ATOM 503 O THR A 99 -17.252 -2.683 -11.897 1.00 0.00 O ATOM 504 CB THR A 99 -15.336 -0.716 -13.869 1.00 0.00 C ATOM 505 OG1 THR A 99 -14.755 0.547 -14.140 1.00 0.00 O ATOM 506 CG2 THR A 99 -16.298 -1.030 -14.995 1.00 0.00 C ATOM 0 H THR A 99 -14.420 -0.410 -11.143 1.00 0.00 H new ATOM 0 HA THR A 99 -16.991 -0.283 -12.568 1.00 0.00 H new ATOM 0 HB THR A 99 -14.578 -1.499 -13.831 1.00 0.00 H new ATOM 0 HG1 THR A 99 -14.336 0.531 -15.026 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.765 -1.008 -15.946 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.726 -2.021 -14.842 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.096 -0.288 -15.009 1.00 0.00 H new ATOM 514 N ASP A 100 -15.015 -2.789 -11.677 1.00 0.00 N ATOM 515 CA ASP A 100 -15.020 -4.164 -11.191 1.00 0.00 C ATOM 516 C ASP A 100 -13.659 -4.545 -10.614 1.00 0.00 C ATOM 517 O ASP A 100 -13.157 -5.643 -10.854 1.00 0.00 O ATOM 518 CB ASP A 100 -15.397 -5.123 -12.321 1.00 0.00 C ATOM 519 CG ASP A 100 -16.348 -6.211 -11.862 1.00 0.00 C ATOM 520 OD1 ASP A 100 -15.945 -7.031 -11.010 1.00 0.00 O ATOM 521 OD2 ASP A 100 -17.495 -6.244 -12.355 1.00 0.00 O ATOM 0 H ASP A 100 -14.088 -2.370 -11.749 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.762 -4.240 -10.396 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.858 -4.560 -13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -14.493 -5.580 -12.723 1.00 0.00 H new ATOM 526 N ARG A 101 -13.067 -3.631 -9.851 1.00 0.00 N ATOM 527 CA ARG A 101 -11.765 -3.875 -9.241 1.00 0.00 C ATOM 528 C ARG A 101 -11.361 -2.717 -8.333 1.00 0.00 C ATOM 529 O ARG A 101 -11.206 -1.583 -8.788 1.00 0.00 O ATOM 530 CB ARG A 101 -10.703 -4.088 -10.323 1.00 0.00 C ATOM 531 CG ARG A 101 -9.948 -5.400 -10.185 1.00 0.00 C ATOM 532 CD ARG A 101 -8.691 -5.233 -9.345 1.00 0.00 C ATOM 533 NE ARG A 101 -7.641 -4.518 -10.067 1.00 0.00 N ATOM 534 CZ ARG A 101 -6.507 -4.102 -9.507 1.00 0.00 C ATOM 535 NH1 ARG A 101 -6.273 -4.329 -8.221 1.00 0.00 N ATOM 536 NH2 ARG A 101 -5.605 -3.460 -10.236 1.00 0.00 N ATOM 0 H ARG A 101 -13.467 -2.717 -9.641 1.00 0.00 H new ATOM 0 HA ARG A 101 -11.840 -4.777 -8.634 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.182 -4.055 -11.302 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -9.991 -3.263 -10.289 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -10.596 -6.148 -9.728 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -9.680 -5.773 -11.174 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -8.935 -4.692 -8.431 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -8.322 -6.214 -9.046 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.785 -4.326 -11.058 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -6.963 -4.824 -7.657 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -5.403 -4.008 -7.797 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -5.780 -3.285 -11.226 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -4.736 -3.141 -9.807 1.00 0.00 H new ATOM 550 N TRP A 102 -11.193 -3.009 -7.047 1.00 0.00 N ATOM 551 CA TRP A 102 -10.806 -1.992 -6.076 1.00 0.00 C ATOM 552 C TRP A 102 -9.608 -2.453 -5.253 1.00 0.00 C ATOM 553 O TRP A 102 -9.504 -3.626 -4.893 1.00 0.00 O ATOM 554 CB TRP A 102 -11.979 -1.670 -5.149 1.00 0.00 C ATOM 555 CG TRP A 102 -13.018 -0.798 -5.785 1.00 0.00 C ATOM 556 CD1 TRP A 102 -13.184 0.545 -5.603 1.00 0.00 C ATOM 557 CD2 TRP A 102 -14.036 -1.208 -6.705 1.00 0.00 C ATOM 558 NE1 TRP A 102 -14.243 0.995 -6.354 1.00 0.00 N ATOM 559 CE2 TRP A 102 -14.782 -0.063 -7.040 1.00 0.00 C ATOM 560 CE3 TRP A 102 -14.388 -2.433 -7.279 1.00 0.00 C ATOM 561 CZ2 TRP A 102 -15.859 -0.107 -7.922 1.00 0.00 C ATOM 562 CZ3 TRP A 102 -15.457 -2.475 -8.154 1.00 0.00 C ATOM 563 CH2 TRP A 102 -16.181 -1.319 -8.469 1.00 0.00 C ATOM 0 H TRP A 102 -11.319 -3.942 -6.653 1.00 0.00 H new ATOM 0 HA TRP A 102 -10.525 -1.092 -6.623 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -12.445 -2.602 -4.827 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -11.600 -1.177 -4.254 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -12.572 1.163 -4.962 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -14.574 1.959 -6.395 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -13.835 -3.330 -7.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -16.420 0.783 -8.165 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -15.739 -3.416 -8.603 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -17.010 -1.385 -9.158 1.00 0.00 H new ATOM 574 N LEU A 103 -8.705 -1.523 -4.958 1.00 0.00 N ATOM 575 CA LEU A 103 -7.513 -1.833 -4.178 1.00 0.00 C ATOM 576 C LEU A 103 -7.030 -0.606 -3.411 1.00 0.00 C ATOM 577 O LEU A 103 -6.484 0.328 -3.997 1.00 0.00 O ATOM 578 CB LEU A 103 -6.399 -2.346 -5.092 1.00 0.00 C ATOM 579 CG LEU A 103 -5.301 -3.148 -4.389 1.00 0.00 C ATOM 580 CD1 LEU A 103 -5.471 -4.636 -4.656 1.00 0.00 C ATOM 581 CD2 LEU A 103 -3.925 -2.679 -4.837 1.00 0.00 C ATOM 0 H LEU A 103 -8.777 -0.548 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 103 -7.772 -2.611 -3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -6.844 -2.970 -5.867 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -5.940 -1.494 -5.594 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.388 -2.980 -3.316 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.681 -5.189 -4.148 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -6.441 -4.964 -4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -5.412 -4.822 -5.728 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -3.158 -3.261 -4.326 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.827 -2.815 -5.914 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -3.803 -1.624 -4.592 1.00 0.00 H new ATOM 593 N ALA A 104 -7.235 -0.615 -2.098 1.00 0.00 N ATOM 594 CA ALA A 104 -6.819 0.497 -1.252 1.00 0.00 C ATOM 595 C ALA A 104 -5.670 0.090 -0.335 1.00 0.00 C ATOM 596 O ALA A 104 -5.387 -1.096 -0.168 1.00 0.00 O ATOM 597 CB ALA A 104 -7.997 1.006 -0.433 1.00 0.00 C ATOM 0 H ALA A 104 -7.687 -1.380 -1.597 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.465 1.301 -1.898 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.672 1.836 0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.787 1.345 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -8.376 0.202 0.197 1.00 0.00 H new ATOM 603 N THR A 105 -5.011 1.081 0.256 1.00 0.00 N ATOM 604 CA THR A 105 -3.892 0.825 1.155 1.00 0.00 C ATOM 605 C THR A 105 -3.959 1.731 2.380 1.00 0.00 C ATOM 606 O THR A 105 -3.870 2.954 2.267 1.00 0.00 O ATOM 607 CB THR A 105 -2.565 1.034 0.424 1.00 0.00 C ATOM 608 OG1 THR A 105 -2.575 0.375 -0.830 1.00 0.00 O ATOM 609 CG2 THR A 105 -1.369 0.527 1.200 1.00 0.00 C ATOM 0 H THR A 105 -5.232 2.068 0.129 1.00 0.00 H new ATOM 0 HA THR A 105 -3.956 -0.211 1.488 1.00 0.00 H new ATOM 0 HB THR A 105 -2.468 2.113 0.302 1.00 0.00 H new ATOM 0 HG1 THR A 105 -2.603 -0.595 -0.690 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.460 0.706 0.626 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.305 1.052 2.153 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.479 -0.542 1.381 1.00 0.00 H new ATOM 617 N ILE A 106 -4.117 1.123 3.551 1.00 0.00 N ATOM 618 CA ILE A 106 -4.196 1.873 4.799 1.00 0.00 C ATOM 619 C ILE A 106 -3.170 1.368 5.809 1.00 0.00 C ATOM 620 O ILE A 106 -2.688 0.240 5.707 1.00 0.00 O ATOM 621 CB ILE A 106 -5.601 1.781 5.423 1.00 0.00 C ATOM 622 CG1 ILE A 106 -6.672 2.080 4.372 1.00 0.00 C ATOM 623 CG2 ILE A 106 -5.722 2.739 6.599 1.00 0.00 C ATOM 624 CD1 ILE A 106 -7.152 0.851 3.632 1.00 0.00 C ATOM 0 H ILE A 106 -4.193 0.112 3.662 1.00 0.00 H new ATOM 0 HA ILE A 106 -3.983 2.914 4.556 1.00 0.00 H new ATOM 0 HB ILE A 106 -5.753 0.766 5.789 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.523 2.557 4.858 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -6.274 2.795 3.652 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -6.720 2.662 7.029 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -4.980 2.482 7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -5.552 3.760 6.256 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -7.910 1.138 2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -6.312 0.385 3.117 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -7.581 0.143 4.342 1.00 0.00 H new ATOM 636 N LEU A 107 -2.841 2.211 6.783 1.00 0.00 N ATOM 637 CA LEU A 107 -1.872 1.849 7.812 1.00 0.00 C ATOM 638 C LEU A 107 -2.514 1.868 9.195 1.00 0.00 C ATOM 639 O LEU A 107 -3.375 2.700 9.480 1.00 0.00 O ATOM 640 CB LEU A 107 -0.680 2.807 7.778 1.00 0.00 C ATOM 641 CG LEU A 107 0.477 2.435 8.707 1.00 0.00 C ATOM 642 CD1 LEU A 107 0.930 1.005 8.450 1.00 0.00 C ATOM 643 CD2 LEU A 107 1.635 3.405 8.529 1.00 0.00 C ATOM 0 H LEU A 107 -3.231 3.148 6.881 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.523 0.837 7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -0.303 2.858 6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.029 3.806 8.039 1.00 0.00 H new ATOM 0 HG LEU A 107 0.128 2.503 9.737 1.00 0.00 H new ATOM 0 HD11 LEU A 107 1.754 0.758 9.120 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.099 0.322 8.629 1.00 0.00 H new ATOM 0 HD13 LEU A 107 1.262 0.909 7.416 1.00 0.00 H new ATOM 0 HD21 LEU A 107 2.450 3.126 9.197 1.00 0.00 H new ATOM 0 HD22 LEU A 107 1.984 3.369 7.497 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.302 4.416 8.765 1.00 0.00 H new ATOM 655 N VAL A 108 -2.088 0.944 10.052 1.00 0.00 N ATOM 656 CA VAL A 108 -2.620 0.854 11.406 1.00 0.00 C ATOM 657 C VAL A 108 -1.564 1.239 12.437 1.00 0.00 C ATOM 658 O VAL A 108 -0.404 0.839 12.331 1.00 0.00 O ATOM 659 CB VAL A 108 -3.129 -0.566 11.716 1.00 0.00 C ATOM 660 CG1 VAL A 108 -3.856 -0.594 13.052 1.00 0.00 C ATOM 661 CG2 VAL A 108 -4.031 -1.067 10.599 1.00 0.00 C ATOM 0 H VAL A 108 -1.376 0.248 9.832 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.455 1.552 11.465 1.00 0.00 H new ATOM 0 HB VAL A 108 -2.269 -1.233 11.783 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.208 -1.606 13.253 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.175 -0.283 13.844 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.707 0.086 13.017 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -4.380 -2.072 10.837 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.887 -0.400 10.496 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.473 -1.089 9.663 1.00 0.00 H new ATOM 671 N GLU A 109 -1.973 2.018 13.433 1.00 0.00 N ATOM 672 CA GLU A 109 -1.060 2.457 14.483 1.00 0.00 C ATOM 673 C GLU A 109 -0.810 1.338 15.491 1.00 0.00 C ATOM 674 O GLU A 109 -1.696 0.527 15.762 1.00 0.00 O ATOM 675 CB GLU A 109 -1.625 3.687 15.197 1.00 0.00 C ATOM 676 CG GLU A 109 -3.052 3.505 15.687 1.00 0.00 C ATOM 677 CD GLU A 109 -3.481 4.595 16.650 1.00 0.00 C ATOM 678 OE1 GLU A 109 -3.226 4.449 17.864 1.00 0.00 O ATOM 679 OE2 GLU A 109 -4.073 5.594 16.190 1.00 0.00 O ATOM 0 H GLU A 109 -2.929 2.358 13.535 1.00 0.00 H new ATOM 0 HA GLU A 109 -0.110 2.720 14.018 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.986 3.929 16.046 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.589 4.539 14.518 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.727 3.494 14.832 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.143 2.536 16.177 1.00 0.00 H new ATOM 686 N PRO A 110 0.406 1.279 16.064 1.00 0.00 N ATOM 687 CA PRO A 110 0.766 0.250 17.046 1.00 0.00 C ATOM 688 C PRO A 110 -0.212 0.197 18.214 1.00 0.00 C ATOM 689 O PRO A 110 -0.937 1.158 18.475 1.00 0.00 O ATOM 690 CB PRO A 110 2.152 0.686 17.531 1.00 0.00 C ATOM 691 CG PRO A 110 2.701 1.512 16.420 1.00 0.00 C ATOM 692 CD PRO A 110 1.522 2.206 15.800 1.00 0.00 C ATOM 0 HA PRO A 110 0.747 -0.749 16.611 1.00 0.00 H new ATOM 0 HB2 PRO A 110 2.085 1.260 18.455 1.00 0.00 H new ATOM 0 HB3 PRO A 110 2.788 -0.175 17.736 1.00 0.00 H new ATOM 0 HG2 PRO A 110 3.427 2.234 16.793 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.217 0.890 15.689 1.00 0.00 H new ATOM 0 HD2 PRO A 110 1.348 3.183 16.250 1.00 0.00 H new ATOM 0 HD3 PRO A 110 1.666 2.368 14.732 1.00 0.00 H new ATOM 700 N ASN A 111 -0.227 -0.932 18.917 1.00 0.00 N ATOM 701 CA ASN A 111 -1.115 -1.112 20.061 1.00 0.00 C ATOM 702 C ASN A 111 -2.572 -0.882 19.668 1.00 0.00 C ATOM 703 O ASN A 111 -3.049 0.253 19.654 1.00 0.00 O ATOM 704 CB ASN A 111 -0.722 -0.157 21.189 1.00 0.00 C ATOM 705 CG ASN A 111 0.748 -0.259 21.547 1.00 0.00 C ATOM 706 OD1 ASN A 111 1.139 -1.061 22.394 1.00 0.00 O ATOM 707 ND2 ASN A 111 1.572 0.558 20.901 1.00 0.00 N ATOM 0 H ASN A 111 0.366 -1.736 18.714 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.013 -2.140 20.409 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -0.950 0.866 20.891 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.324 -0.374 22.071 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.572 0.536 21.100 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.205 1.208 20.206 1.00 0.00 H new ATOM 714 N VAL A 112 -3.274 -1.966 19.351 1.00 0.00 N ATOM 715 CA VAL A 112 -4.677 -1.882 18.961 1.00 0.00 C ATOM 716 C VAL A 112 -5.415 -3.173 19.293 1.00 0.00 C ATOM 717 O VAL A 112 -5.127 -4.228 18.728 1.00 0.00 O ATOM 718 CB VAL A 112 -4.828 -1.591 17.455 1.00 0.00 C ATOM 719 CG1 VAL A 112 -6.281 -1.303 17.108 1.00 0.00 C ATOM 720 CG2 VAL A 112 -3.934 -0.433 17.041 1.00 0.00 C ATOM 0 H VAL A 112 -2.894 -2.913 19.357 1.00 0.00 H new ATOM 0 HA VAL A 112 -5.113 -1.059 19.527 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.515 -2.476 16.901 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -6.367 -1.100 16.041 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.894 -2.167 17.364 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -6.624 -0.435 17.671 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.055 -0.243 15.974 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -4.211 0.459 17.602 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -2.894 -0.684 17.249 1.00 0.00 H new ATOM 730 N THR A 113 -6.369 -3.084 20.215 1.00 0.00 N ATOM 731 CA THR A 113 -7.148 -4.248 20.624 1.00 0.00 C ATOM 732 C THR A 113 -8.342 -4.460 19.697 1.00 0.00 C ATOM 733 O THR A 113 -9.487 -4.525 20.147 1.00 0.00 O ATOM 734 CB THR A 113 -7.628 -4.084 22.067 1.00 0.00 C ATOM 735 OG1 THR A 113 -6.560 -3.685 22.908 1.00 0.00 O ATOM 736 CG2 THR A 113 -8.222 -5.349 22.648 1.00 0.00 C ATOM 0 H THR A 113 -6.621 -2.219 20.693 1.00 0.00 H new ATOM 0 HA THR A 113 -6.504 -5.125 20.560 1.00 0.00 H new ATOM 0 HB THR A 113 -8.406 -3.322 22.028 1.00 0.00 H new ATOM 0 HG1 THR A 113 -6.887 -3.584 23.826 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.542 -5.163 23.673 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.080 -5.656 22.050 1.00 0.00 H new ATOM 0 HG23 THR A 113 -7.472 -6.140 22.640 1.00 0.00 H new ATOM 744 N SER A 114 -8.068 -4.573 18.401 1.00 0.00 N ATOM 745 CA SER A 114 -9.116 -4.783 17.409 1.00 0.00 C ATOM 746 C SER A 114 -10.226 -3.745 17.549 1.00 0.00 C ATOM 747 O SER A 114 -11.114 -3.881 18.391 1.00 0.00 O ATOM 748 CB SER A 114 -9.696 -6.190 17.549 1.00 0.00 C ATOM 749 OG SER A 114 -8.758 -7.074 18.137 1.00 0.00 O ATOM 0 H SER A 114 -7.126 -4.522 18.013 1.00 0.00 H new ATOM 0 HA SER A 114 -8.671 -4.672 16.420 1.00 0.00 H new ATOM 0 HB2 SER A 114 -10.599 -6.155 18.159 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.988 -6.565 16.568 1.00 0.00 H new ATOM 0 HG SER A 114 -9.155 -7.966 18.217 1.00 0.00 H new ATOM 755 N GLU A 115 -10.169 -2.707 16.720 1.00 0.00 N ATOM 756 CA GLU A 115 -11.169 -1.647 16.753 1.00 0.00 C ATOM 757 C GLU A 115 -11.781 -1.430 15.373 1.00 0.00 C ATOM 758 O GLU A 115 -11.218 -1.849 14.361 1.00 0.00 O ATOM 759 CB GLU A 115 -10.545 -0.345 17.257 1.00 0.00 C ATOM 760 CG GLU A 115 -9.731 -0.515 18.530 1.00 0.00 C ATOM 761 CD GLU A 115 -10.156 0.440 19.628 1.00 0.00 C ATOM 762 OE1 GLU A 115 -11.343 0.829 19.650 1.00 0.00 O ATOM 763 OE2 GLU A 115 -9.303 0.800 20.466 1.00 0.00 O ATOM 0 H GLU A 115 -9.441 -2.578 16.018 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.961 -1.952 17.437 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -9.904 0.067 16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -11.337 0.383 17.436 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -9.832 -1.540 18.887 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.676 -0.358 18.306 1.00 0.00 H new ATOM 770 N THR A 116 -12.935 -0.772 15.339 1.00 0.00 N ATOM 771 CA THR A 116 -13.624 -0.500 14.083 1.00 0.00 C ATOM 772 C THR A 116 -14.002 0.974 13.978 1.00 0.00 C ATOM 773 O THR A 116 -14.923 1.438 14.650 1.00 0.00 O ATOM 774 CB THR A 116 -14.876 -1.369 13.965 1.00 0.00 C ATOM 775 OG1 THR A 116 -14.558 -2.736 14.158 1.00 0.00 O ATOM 776 CG2 THR A 116 -15.568 -1.243 12.625 1.00 0.00 C ATOM 0 H THR A 116 -13.413 -0.417 16.167 1.00 0.00 H new ATOM 0 HA THR A 116 -12.945 -0.742 13.265 1.00 0.00 H new ATOM 0 HB THR A 116 -15.552 -1.008 14.740 1.00 0.00 H new ATOM 0 HG1 THR A 116 -15.372 -3.275 14.080 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.448 -1.886 12.608 1.00 0.00 H new ATOM 0 HG22 THR A 116 -15.871 -0.208 12.468 1.00 0.00 H new ATOM 0 HG23 THR A 116 -14.883 -1.545 11.832 1.00 0.00 H new ATOM 784 N ARG A 117 -13.284 1.706 13.132 1.00 0.00 N ATOM 785 CA ARG A 117 -13.544 3.127 12.939 1.00 0.00 C ATOM 786 C ARG A 117 -14.191 3.382 11.582 1.00 0.00 C ATOM 787 O ARG A 117 -14.144 2.533 10.692 1.00 0.00 O ATOM 788 CB ARG A 117 -12.245 3.926 13.058 1.00 0.00 C ATOM 789 CG ARG A 117 -12.412 5.260 13.767 1.00 0.00 C ATOM 790 CD ARG A 117 -12.452 5.087 15.277 1.00 0.00 C ATOM 791 NE ARG A 117 -13.210 6.151 15.931 1.00 0.00 N ATOM 792 CZ ARG A 117 -13.116 6.441 17.226 1.00 0.00 C ATOM 793 NH1 ARG A 117 -12.298 5.749 18.010 1.00 0.00 N ATOM 794 NH2 ARG A 117 -13.841 7.425 17.740 1.00 0.00 N ATOM 0 H ARG A 117 -12.517 1.338 12.569 1.00 0.00 H new ATOM 0 HA ARG A 117 -14.234 3.454 13.717 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -11.509 3.328 13.596 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -11.844 4.103 12.060 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -11.589 5.922 13.497 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -13.331 5.740 13.430 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -12.898 4.123 15.519 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -11.434 5.075 15.667 1.00 0.00 H new ATOM 0 HE ARG A 117 -13.849 6.705 15.361 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -11.738 4.991 17.620 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -12.230 5.975 19.002 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -14.471 7.960 17.142 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -13.769 7.647 18.733 1.00 0.00 H new ATOM 808 N SER A 118 -14.794 4.557 11.430 1.00 0.00 N ATOM 809 CA SER A 118 -15.450 4.923 10.180 1.00 0.00 C ATOM 810 C SER A 118 -14.541 5.800 9.325 1.00 0.00 C ATOM 811 O SER A 118 -14.070 6.846 9.773 1.00 0.00 O ATOM 812 CB SER A 118 -16.764 5.653 10.463 1.00 0.00 C ATOM 813 OG SER A 118 -16.554 6.776 11.302 1.00 0.00 O ATOM 0 H SER A 118 -14.842 5.271 12.157 1.00 0.00 H new ATOM 0 HA SER A 118 -15.663 4.007 9.629 1.00 0.00 H new ATOM 0 HB2 SER A 118 -17.214 5.976 9.524 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.469 4.969 10.935 1.00 0.00 H new ATOM 0 HG SER A 118 -15.699 7.198 11.076 1.00 0.00 H new ATOM 819 N TYR A 119 -14.299 5.368 8.092 1.00 0.00 N ATOM 820 CA TYR A 119 -13.446 6.114 7.174 1.00 0.00 C ATOM 821 C TYR A 119 -14.089 6.216 5.794 1.00 0.00 C ATOM 822 O TYR A 119 -15.002 5.458 5.466 1.00 0.00 O ATOM 823 CB TYR A 119 -12.074 5.447 7.062 1.00 0.00 C ATOM 824 CG TYR A 119 -11.333 5.364 8.377 1.00 0.00 C ATOM 825 CD1 TYR A 119 -10.990 6.514 9.076 1.00 0.00 C ATOM 826 CD2 TYR A 119 -10.976 4.135 8.918 1.00 0.00 C ATOM 827 CE1 TYR A 119 -10.312 6.442 10.278 1.00 0.00 C ATOM 828 CE2 TYR A 119 -10.298 4.055 10.120 1.00 0.00 C ATOM 829 CZ TYR A 119 -9.969 5.211 10.796 1.00 0.00 C ATOM 830 OH TYR A 119 -9.294 5.135 11.992 1.00 0.00 O ATOM 0 H TYR A 119 -14.681 4.505 7.705 1.00 0.00 H new ATOM 0 HA TYR A 119 -13.321 7.121 7.572 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.200 4.441 6.661 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -11.467 6.002 6.347 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -11.257 7.480 8.674 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.232 3.228 8.391 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -10.052 7.346 10.809 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -10.027 3.092 10.528 1.00 0.00 H new ATOM 0 HH TYR A 119 -9.130 4.195 12.216 1.00 0.00 H new ATOM 840 N THR A 120 -13.606 7.158 4.990 1.00 0.00 N ATOM 841 CA THR A 120 -14.133 7.360 3.646 1.00 0.00 C ATOM 842 C THR A 120 -13.332 6.563 2.621 1.00 0.00 C ATOM 843 O THR A 120 -12.174 6.877 2.344 1.00 0.00 O ATOM 844 CB THR A 120 -14.110 8.846 3.284 1.00 0.00 C ATOM 845 OG1 THR A 120 -14.464 9.640 4.402 1.00 0.00 O ATOM 846 CG2 THR A 120 -15.050 9.201 2.152 1.00 0.00 C ATOM 0 H THR A 120 -12.850 7.793 5.246 1.00 0.00 H new ATOM 0 HA THR A 120 -15.164 7.005 3.631 1.00 0.00 H new ATOM 0 HB THR A 120 -13.088 9.049 2.963 1.00 0.00 H new ATOM 0 HG1 THR A 120 -14.442 10.587 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.984 10.269 1.946 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.772 8.642 1.259 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.072 8.948 2.435 1.00 0.00 H new ATOM 854 N LEU A 121 -13.956 5.531 2.062 1.00 0.00 N ATOM 855 CA LEU A 121 -13.300 4.690 1.068 1.00 0.00 C ATOM 856 C LEU A 121 -13.701 5.103 -0.344 1.00 0.00 C ATOM 857 O LEU A 121 -14.826 4.855 -0.779 1.00 0.00 O ATOM 858 CB LEU A 121 -13.654 3.220 1.301 1.00 0.00 C ATOM 859 CG LEU A 121 -13.174 2.641 2.633 1.00 0.00 C ATOM 860 CD1 LEU A 121 -13.554 1.173 2.744 1.00 0.00 C ATOM 861 CD2 LEU A 121 -11.670 2.818 2.778 1.00 0.00 C ATOM 0 H LEU A 121 -14.914 5.257 2.280 1.00 0.00 H new ATOM 0 HA LEU A 121 -12.223 4.819 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -14.737 3.109 1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -13.230 2.627 0.491 1.00 0.00 H new ATOM 0 HG LEU A 121 -13.663 3.183 3.442 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -13.205 0.778 3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -14.638 1.072 2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -13.093 0.615 1.929 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -11.345 2.401 3.731 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -11.163 2.301 1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.424 3.879 2.744 1.00 0.00 H new ATOM 873 N PHE A 122 -12.773 5.734 -1.057 1.00 0.00 N ATOM 874 CA PHE A 122 -13.030 6.181 -2.421 1.00 0.00 C ATOM 875 C PHE A 122 -14.194 7.166 -2.462 1.00 0.00 C ATOM 876 O PHE A 122 -14.944 7.216 -3.436 1.00 0.00 O ATOM 877 CB PHE A 122 -13.328 4.984 -3.325 1.00 0.00 C ATOM 878 CG PHE A 122 -12.250 3.938 -3.312 1.00 0.00 C ATOM 879 CD1 PHE A 122 -10.997 4.210 -3.840 1.00 0.00 C ATOM 880 CD2 PHE A 122 -12.488 2.685 -2.772 1.00 0.00 C ATOM 881 CE1 PHE A 122 -10.003 3.250 -3.829 1.00 0.00 C ATOM 882 CE2 PHE A 122 -11.498 1.721 -2.759 1.00 0.00 C ATOM 883 CZ PHE A 122 -10.254 2.004 -3.288 1.00 0.00 C ATOM 0 H PHE A 122 -11.837 5.947 -0.713 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.136 6.688 -2.784 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -14.268 4.529 -3.013 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -13.468 5.337 -4.347 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.796 5.183 -4.264 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -13.459 2.459 -2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.031 3.474 -4.243 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -11.697 0.748 -2.336 1.00 0.00 H new ATOM 0 HZ PHE A 122 -9.479 1.252 -3.279 1.00 0.00 H new ATOM 893 N GLY A 123 -14.339 7.948 -1.397 1.00 0.00 N ATOM 894 CA GLY A 123 -15.414 8.921 -1.331 1.00 0.00 C ATOM 895 C GLY A 123 -16.618 8.405 -0.567 1.00 0.00 C ATOM 896 O GLY A 123 -17.348 9.181 0.050 1.00 0.00 O ATOM 0 H GLY A 123 -13.731 7.925 -0.578 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -15.048 9.830 -0.855 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -15.718 9.191 -2.342 1.00 0.00 H new ATOM 900 N THR A 124 -16.825 7.093 -0.609 1.00 0.00 N ATOM 901 CA THR A 124 -17.950 6.475 0.084 1.00 0.00 C ATOM 902 C THR A 124 -17.591 6.164 1.533 1.00 0.00 C ATOM 903 O THR A 124 -16.641 5.429 1.804 1.00 0.00 O ATOM 904 CB THR A 124 -18.375 5.193 -0.635 1.00 0.00 C ATOM 905 OG1 THR A 124 -17.960 5.216 -1.989 1.00 0.00 O ATOM 906 CG2 THR A 124 -19.872 4.967 -0.617 1.00 0.00 C ATOM 0 H THR A 124 -16.229 6.438 -1.115 1.00 0.00 H new ATOM 0 HA THR A 124 -18.781 7.180 0.078 1.00 0.00 H new ATOM 0 HB THR A 124 -17.894 4.382 -0.089 1.00 0.00 H new ATOM 0 HG1 THR A 124 -18.240 4.387 -2.431 1.00 0.00 H new ATOM 0 HG21 THR A 124 -20.107 4.042 -1.143 1.00 0.00 H new ATOM 0 HG22 THR A 124 -20.217 4.895 0.415 1.00 0.00 H new ATOM 0 HG23 THR A 124 -20.372 5.801 -1.109 1.00 0.00 H new ATOM 914 N GLN A 125 -18.357 6.729 2.461 1.00 0.00 N ATOM 915 CA GLN A 125 -18.119 6.512 3.884 1.00 0.00 C ATOM 916 C GLN A 125 -18.386 5.060 4.265 1.00 0.00 C ATOM 917 O GLN A 125 -19.455 4.520 3.984 1.00 0.00 O ATOM 918 CB GLN A 125 -19.004 7.441 4.717 1.00 0.00 C ATOM 919 CG GLN A 125 -18.785 7.307 6.216 1.00 0.00 C ATOM 920 CD GLN A 125 -20.086 7.233 6.992 1.00 0.00 C ATOM 921 OE1 GLN A 125 -21.154 7.549 6.467 1.00 0.00 O ATOM 922 NE2 GLN A 125 -20.002 6.814 8.249 1.00 0.00 N ATOM 0 H GLN A 125 -19.147 7.340 2.254 1.00 0.00 H new ATOM 0 HA GLN A 125 -17.072 6.736 4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -18.813 8.473 4.421 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -20.050 7.232 4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -18.196 6.411 6.415 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -18.202 8.157 6.572 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -19.096 6.562 8.643 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -20.844 6.744 8.820 1.00 0.00 H new ATOM 931 N GLU A 126 -17.406 4.433 4.908 1.00 0.00 N ATOM 932 CA GLU A 126 -17.534 3.043 5.329 1.00 0.00 C ATOM 933 C GLU A 126 -16.793 2.801 6.640 1.00 0.00 C ATOM 934 O GLU A 126 -16.013 3.641 7.088 1.00 0.00 O ATOM 935 CB GLU A 126 -16.994 2.108 4.245 1.00 0.00 C ATOM 936 CG GLU A 126 -17.674 2.284 2.897 1.00 0.00 C ATOM 937 CD GLU A 126 -17.699 1.004 2.085 1.00 0.00 C ATOM 938 OE1 GLU A 126 -16.652 0.328 2.010 1.00 0.00 O ATOM 939 OE2 GLU A 126 -18.766 0.677 1.525 1.00 0.00 O ATOM 0 H GLU A 126 -16.514 4.866 5.149 1.00 0.00 H new ATOM 0 HA GLU A 126 -18.592 2.833 5.486 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.924 2.280 4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -17.117 1.076 4.573 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -18.695 2.631 3.052 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -17.156 3.059 2.331 1.00 0.00 H new ATOM 946 N GLN A 127 -17.043 1.648 7.252 1.00 0.00 N ATOM 947 CA GLN A 127 -16.400 1.295 8.512 1.00 0.00 C ATOM 948 C GLN A 127 -15.348 0.211 8.299 1.00 0.00 C ATOM 949 O GLN A 127 -15.632 -0.838 7.721 1.00 0.00 O ATOM 950 CB GLN A 127 -17.444 0.822 9.526 1.00 0.00 C ATOM 951 CG GLN A 127 -17.829 1.886 10.543 1.00 0.00 C ATOM 952 CD GLN A 127 -19.323 2.139 10.586 1.00 0.00 C ATOM 953 OE1 GLN A 127 -20.115 1.340 10.086 1.00 0.00 O ATOM 954 NE2 GLN A 127 -19.717 3.256 11.186 1.00 0.00 N ATOM 0 H GLN A 127 -17.687 0.942 6.895 1.00 0.00 H new ATOM 0 HA GLN A 127 -15.904 2.184 8.902 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -18.338 0.501 8.992 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -17.057 -0.050 10.053 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -17.488 1.579 11.532 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -17.314 2.816 10.303 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -19.026 3.890 11.587 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -20.710 3.480 11.246 1.00 0.00 H new ATOM 963 N ILE A 128 -14.133 0.472 8.769 1.00 0.00 N ATOM 964 CA ILE A 128 -13.038 -0.481 8.628 1.00 0.00 C ATOM 965 C ILE A 128 -12.580 -0.998 9.987 1.00 0.00 C ATOM 966 O ILE A 128 -12.782 -0.345 11.012 1.00 0.00 O ATOM 967 CB ILE A 128 -11.833 0.147 7.901 1.00 0.00 C ATOM 968 CG1 ILE A 128 -12.301 0.961 6.693 1.00 0.00 C ATOM 969 CG2 ILE A 128 -10.853 -0.934 7.471 1.00 0.00 C ATOM 970 CD1 ILE A 128 -11.174 1.644 5.950 1.00 0.00 C ATOM 0 H ILE A 128 -13.882 1.335 9.251 1.00 0.00 H new ATOM 0 HA ILE A 128 -13.419 -1.311 8.034 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.324 0.820 8.591 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.832 0.303 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.014 1.715 7.027 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.007 -0.475 6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -10.497 -1.473 8.349 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.352 -1.630 6.796 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.580 2.202 5.106 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -10.657 2.328 6.623 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.472 0.894 5.585 1.00 0.00 H new ATOM 982 N THR A 129 -11.958 -2.173 9.989 1.00 0.00 N ATOM 983 CA THR A 129 -11.468 -2.778 11.222 1.00 0.00 C ATOM 984 C THR A 129 -9.951 -2.936 11.183 1.00 0.00 C ATOM 985 O THR A 129 -9.391 -3.399 10.189 1.00 0.00 O ATOM 986 CB THR A 129 -12.128 -4.139 11.446 1.00 0.00 C ATOM 987 OG1 THR A 129 -13.507 -4.087 11.127 1.00 0.00 O ATOM 988 CG2 THR A 129 -12.005 -4.636 12.871 1.00 0.00 C ATOM 0 H THR A 129 -11.781 -2.725 9.150 1.00 0.00 H new ATOM 0 HA THR A 129 -11.727 -2.117 12.049 1.00 0.00 H new ATOM 0 HB THR A 129 -11.597 -4.829 10.790 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.911 -4.968 11.275 1.00 0.00 H new ATOM 0 HG21 THR A 129 -12.494 -5.606 12.962 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.951 -4.735 13.132 1.00 0.00 H new ATOM 0 HG23 THR A 129 -12.481 -3.925 13.547 1.00 0.00 H new ATOM 996 N ILE A 130 -9.292 -2.548 12.269 1.00 0.00 N ATOM 997 CA ILE A 130 -7.841 -2.646 12.358 1.00 0.00 C ATOM 998 C ILE A 130 -7.411 -3.256 13.688 1.00 0.00 C ATOM 999 O ILE A 130 -8.227 -3.438 14.591 1.00 0.00 O ATOM 1000 CB ILE A 130 -7.174 -1.266 12.200 1.00 0.00 C ATOM 1001 CG1 ILE A 130 -7.683 -0.303 13.274 1.00 0.00 C ATOM 1002 CG2 ILE A 130 -7.438 -0.706 10.811 1.00 0.00 C ATOM 1003 CD1 ILE A 130 -6.961 1.027 13.284 1.00 0.00 C ATOM 0 H ILE A 130 -9.740 -2.163 13.100 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.518 -3.294 11.543 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.097 -1.383 12.325 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.748 -0.128 13.119 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -7.576 -0.773 14.252 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.960 0.269 10.715 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.031 -1.385 10.062 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.512 -0.600 10.659 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -7.374 1.659 14.070 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.899 0.863 13.470 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.089 1.518 12.319 1.00 0.00 H new ATOM 1015 N ALA A 131 -6.125 -3.570 13.800 1.00 0.00 N ATOM 1016 CA ALA A 131 -5.586 -4.160 15.019 1.00 0.00 C ATOM 1017 C ALA A 131 -4.062 -4.106 15.029 1.00 0.00 C ATOM 1018 O ALA A 131 -3.435 -3.800 14.015 1.00 0.00 O ATOM 1019 CB ALA A 131 -6.066 -5.596 15.167 1.00 0.00 C ATOM 0 H ALA A 131 -5.437 -3.426 13.061 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.949 -3.578 15.866 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -5.656 -6.024 16.082 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.155 -5.613 15.215 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -5.732 -6.181 14.311 1.00 0.00 H new ATOM 1025 N ASN A 132 -3.473 -4.406 16.181 1.00 0.00 N ATOM 1026 CA ASN A 132 -2.022 -4.392 16.325 1.00 0.00 C ATOM 1027 C ASN A 132 -1.598 -5.076 17.621 1.00 0.00 C ATOM 1028 O ASN A 132 -2.263 -4.946 18.649 1.00 0.00 O ATOM 1029 CB ASN A 132 -1.499 -2.955 16.299 1.00 0.00 C ATOM 1030 CG ASN A 132 -0.109 -2.858 15.701 1.00 0.00 C ATOM 1031 OD1 ASN A 132 0.865 -3.334 16.285 1.00 0.00 O ATOM 1032 ND2 ASN A 132 -0.010 -2.237 14.532 1.00 0.00 N ATOM 0 H ASN A 132 -3.978 -4.662 17.029 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.594 -4.942 15.487 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -2.184 -2.332 15.723 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -1.484 -2.558 17.314 1.00 0.00 H new ATOM 0 HD21 ASN A 132 0.900 -2.139 14.082 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -0.844 -1.858 14.084 1.00 0.00 H new ATOM 1039 N ALA A 133 -0.490 -5.807 17.563 1.00 0.00 N ATOM 1040 CA ALA A 133 0.020 -6.513 18.733 1.00 0.00 C ATOM 1041 C ALA A 133 1.370 -5.957 19.180 1.00 0.00 C ATOM 1042 O ALA A 133 1.810 -6.206 20.302 1.00 0.00 O ATOM 1043 CB ALA A 133 0.134 -8.001 18.439 1.00 0.00 C ATOM 0 H ALA A 133 0.071 -5.926 16.720 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.687 -6.362 19.549 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.516 -8.518 19.320 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.848 -8.398 18.183 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.817 -8.156 17.603 1.00 0.00 H new ATOM 1049 N SER A 134 2.028 -5.206 18.300 1.00 0.00 N ATOM 1050 CA SER A 134 3.327 -4.625 18.616 1.00 0.00 C ATOM 1051 C SER A 134 3.168 -3.338 19.417 1.00 0.00 C ATOM 1052 O SER A 134 2.051 -2.883 19.665 1.00 0.00 O ATOM 1053 CB SER A 134 4.109 -4.350 17.333 1.00 0.00 C ATOM 1054 OG SER A 134 4.424 -5.556 16.659 1.00 0.00 O ATOM 0 H SER A 134 1.683 -4.987 17.366 1.00 0.00 H new ATOM 0 HA SER A 134 3.880 -5.341 19.224 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.523 -3.706 16.677 1.00 0.00 H new ATOM 0 HB3 SER A 134 5.027 -3.812 17.571 1.00 0.00 H new ATOM 0 HG SER A 134 4.566 -5.371 15.707 1.00 0.00 H new ATOM 1060 N GLN A 135 4.293 -2.756 19.822 1.00 0.00 N ATOM 1061 CA GLN A 135 4.280 -1.526 20.598 1.00 0.00 C ATOM 1062 C GLN A 135 4.764 -0.344 19.764 1.00 0.00 C ATOM 1063 O GLN A 135 4.293 0.781 19.935 1.00 0.00 O ATOM 1064 CB GLN A 135 5.156 -1.670 21.847 1.00 0.00 C ATOM 1065 CG GLN A 135 6.266 -2.704 21.719 1.00 0.00 C ATOM 1066 CD GLN A 135 7.400 -2.464 22.696 1.00 0.00 C ATOM 1067 OE1 GLN A 135 8.490 -2.045 22.308 1.00 0.00 O ATOM 1068 NE2 GLN A 135 7.148 -2.729 23.973 1.00 0.00 N ATOM 0 H GLN A 135 5.225 -3.119 19.624 1.00 0.00 H new ATOM 0 HA GLN A 135 3.250 -1.337 20.902 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.602 -0.702 22.077 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.522 -1.938 22.692 1.00 0.00 H new ATOM 0 HG2 GLN A 135 5.852 -3.699 21.885 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.658 -2.688 20.702 1.00 0.00 H new ATOM 0 HE21 GLN A 135 6.229 -3.075 24.250 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.873 -2.586 24.676 1.00 0.00 H new ATOM 1077 N THR A 136 5.712 -0.599 18.866 1.00 0.00 N ATOM 1078 CA THR A 136 6.256 0.457 18.019 1.00 0.00 C ATOM 1079 C THR A 136 6.392 0.000 16.570 1.00 0.00 C ATOM 1080 O THR A 136 7.274 0.464 15.847 1.00 0.00 O ATOM 1081 CB THR A 136 7.617 0.911 18.549 1.00 0.00 C ATOM 1082 OG1 THR A 136 8.193 1.876 17.687 1.00 0.00 O ATOM 1083 CG2 THR A 136 8.610 -0.221 18.700 1.00 0.00 C ATOM 0 H THR A 136 6.117 -1.522 18.707 1.00 0.00 H new ATOM 0 HA THR A 136 5.558 1.294 18.045 1.00 0.00 H new ATOM 0 HB THR A 136 7.418 1.330 19.535 1.00 0.00 H new ATOM 0 HG1 THR A 136 8.320 1.486 16.797 1.00 0.00 H new ATOM 0 HG21 THR A 136 9.554 0.171 19.080 1.00 0.00 H new ATOM 0 HG22 THR A 136 8.216 -0.960 19.398 1.00 0.00 H new ATOM 0 HG23 THR A 136 8.776 -0.691 17.731 1.00 0.00 H new ATOM 1091 N GLN A 137 5.514 -0.902 16.143 1.00 0.00 N ATOM 1092 CA GLN A 137 5.546 -1.402 14.773 1.00 0.00 C ATOM 1093 C GLN A 137 4.200 -1.190 14.091 1.00 0.00 C ATOM 1094 O GLN A 137 3.151 -1.509 14.651 1.00 0.00 O ATOM 1095 CB GLN A 137 5.920 -2.884 14.749 1.00 0.00 C ATOM 1096 CG GLN A 137 7.417 -3.136 14.817 1.00 0.00 C ATOM 1097 CD GLN A 137 7.794 -4.534 14.369 1.00 0.00 C ATOM 1098 OE1 GLN A 137 8.056 -5.412 15.190 1.00 0.00 O ATOM 1099 NE2 GLN A 137 7.824 -4.747 13.058 1.00 0.00 N ATOM 0 H GLN A 137 4.775 -1.300 16.723 1.00 0.00 H new ATOM 0 HA GLN A 137 6.305 -0.842 14.226 1.00 0.00 H new ATOM 0 HB2 GLN A 137 5.437 -3.385 15.588 1.00 0.00 H new ATOM 0 HB3 GLN A 137 5.525 -3.335 13.838 1.00 0.00 H new ATOM 0 HG2 GLN A 137 7.933 -2.407 14.192 1.00 0.00 H new ATOM 0 HG3 GLN A 137 7.762 -2.981 15.839 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.599 -3.989 12.413 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.072 -5.668 12.697 1.00 0.00 H new ATOM 1108 N TRP A 138 4.237 -0.643 12.881 1.00 0.00 N ATOM 1109 CA TRP A 138 3.020 -0.381 12.122 1.00 0.00 C ATOM 1110 C TRP A 138 2.543 -1.637 11.401 1.00 0.00 C ATOM 1111 O TRP A 138 3.324 -2.555 11.150 1.00 0.00 O ATOM 1112 CB TRP A 138 3.260 0.744 11.114 1.00 0.00 C ATOM 1113 CG TRP A 138 3.897 1.955 11.720 1.00 0.00 C ATOM 1114 CD1 TRP A 138 5.208 2.101 12.053 1.00 0.00 C ATOM 1115 CD2 TRP A 138 3.252 3.186 12.065 1.00 0.00 C ATOM 1116 NE1 TRP A 138 5.424 3.348 12.588 1.00 0.00 N ATOM 1117 CE2 TRP A 138 4.238 4.034 12.605 1.00 0.00 C ATOM 1118 CE3 TRP A 138 1.939 3.655 11.970 1.00 0.00 C ATOM 1119 CZ2 TRP A 138 3.951 5.323 13.047 1.00 0.00 C ATOM 1120 CZ3 TRP A 138 1.656 4.934 12.410 1.00 0.00 C ATOM 1121 CH2 TRP A 138 2.657 5.755 12.942 1.00 0.00 C ATOM 0 H TRP A 138 5.097 -0.372 12.405 1.00 0.00 H new ATOM 0 HA TRP A 138 2.243 -0.074 12.822 1.00 0.00 H new ATOM 0 HB2 TRP A 138 3.894 0.372 10.309 1.00 0.00 H new ATOM 0 HB3 TRP A 138 2.309 1.029 10.664 1.00 0.00 H new ATOM 0 HD1 TRP A 138 5.968 1.346 11.917 1.00 0.00 H new ATOM 0 HE1 TRP A 138 6.321 3.705 12.918 1.00 0.00 H new ATOM 0 HE3 TRP A 138 1.160 3.029 11.560 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 4.722 5.958 13.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 0.645 5.307 12.342 1.00 0.00 H new ATOM 0 HH2 TRP A 138 2.403 6.750 13.276 1.00 0.00 H new ATOM 1132 N LYS A 139 1.256 -1.670 11.072 1.00 0.00 N ATOM 1133 CA LYS A 139 0.672 -2.814 10.381 1.00 0.00 C ATOM 1134 C LYS A 139 -0.129 -2.365 9.163 1.00 0.00 C ATOM 1135 O LYS A 139 -1.275 -1.934 9.286 1.00 0.00 O ATOM 1136 CB LYS A 139 -0.227 -3.605 11.334 1.00 0.00 C ATOM 1137 CG LYS A 139 -0.547 -5.008 10.847 1.00 0.00 C ATOM 1138 CD LYS A 139 -1.047 -5.891 11.980 1.00 0.00 C ATOM 1139 CE LYS A 139 -2.224 -6.748 11.542 1.00 0.00 C ATOM 1140 NZ LYS A 139 -2.263 -8.049 12.266 1.00 0.00 N ATOM 0 H LYS A 139 0.597 -0.918 11.273 1.00 0.00 H new ATOM 0 HA LYS A 139 1.485 -3.455 10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 139 0.258 -3.670 12.308 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -1.159 -3.058 11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.302 -4.959 10.063 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.344 -5.453 10.404 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -0.237 -6.533 12.326 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.343 -5.268 12.824 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.153 -6.206 11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.161 -6.931 10.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -3.080 -8.604 11.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.387 -8.578 12.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -2.349 -7.875 13.288 1.00 0.00 H new ATOM 1154 N PHE A 140 0.483 -2.468 7.987 1.00 0.00 N ATOM 1155 CA PHE A 140 -0.174 -2.072 6.746 1.00 0.00 C ATOM 1156 C PHE A 140 -1.233 -3.091 6.341 1.00 0.00 C ATOM 1157 O PHE A 140 -0.994 -4.298 6.377 1.00 0.00 O ATOM 1158 CB PHE A 140 0.854 -1.918 5.624 1.00 0.00 C ATOM 1159 CG PHE A 140 1.755 -0.728 5.793 1.00 0.00 C ATOM 1160 CD1 PHE A 140 2.878 -0.802 6.601 1.00 0.00 C ATOM 1161 CD2 PHE A 140 1.480 0.464 5.142 1.00 0.00 C ATOM 1162 CE1 PHE A 140 3.710 0.290 6.758 1.00 0.00 C ATOM 1163 CE2 PHE A 140 2.307 1.560 5.295 1.00 0.00 C ATOM 1164 CZ PHE A 140 3.424 1.473 6.103 1.00 0.00 C ATOM 0 H PHE A 140 1.432 -2.822 7.868 1.00 0.00 H new ATOM 0 HA PHE A 140 -0.663 -1.113 6.916 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.463 -2.820 5.575 1.00 0.00 H new ATOM 0 HB3 PHE A 140 0.330 -1.834 4.672 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.106 -1.724 7.114 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.609 0.537 4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 140 4.582 0.219 7.391 1.00 0.00 H new ATOM 0 HE2 PHE A 140 2.080 2.484 4.783 1.00 0.00 H new ATOM 0 HZ PHE A 140 4.073 2.328 6.223 1.00 0.00 H new ATOM 1174 N ILE A 141 -2.405 -2.597 5.956 1.00 0.00 N ATOM 1175 CA ILE A 141 -3.503 -3.461 5.544 1.00 0.00 C ATOM 1176 C ILE A 141 -4.021 -3.068 4.164 1.00 0.00 C ATOM 1177 O ILE A 141 -4.401 -1.920 3.937 1.00 0.00 O ATOM 1178 CB ILE A 141 -4.672 -3.413 6.550 1.00 0.00 C ATOM 1179 CG1 ILE A 141 -4.743 -2.045 7.235 1.00 0.00 C ATOM 1180 CG2 ILE A 141 -4.529 -4.521 7.582 1.00 0.00 C ATOM 1181 CD1 ILE A 141 -6.130 -1.685 7.721 1.00 0.00 C ATOM 0 H ILE A 141 -2.618 -1.600 5.921 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.108 -4.476 5.509 1.00 0.00 H new ATOM 0 HB ILE A 141 -5.602 -3.567 6.003 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -4.056 -2.035 8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -4.401 -1.280 6.538 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.361 -4.474 8.284 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -4.532 -5.488 7.080 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -3.591 -4.396 8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -6.106 -0.704 8.196 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -6.817 -1.662 6.875 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -6.467 -2.429 8.443 1.00 0.00 H new ATOM 1193 N ASP A 142 -4.034 -4.029 3.245 1.00 0.00 N ATOM 1194 CA ASP A 142 -4.508 -3.782 1.888 1.00 0.00 C ATOM 1195 C ASP A 142 -5.903 -4.365 1.686 1.00 0.00 C ATOM 1196 O ASP A 142 -6.131 -5.551 1.920 1.00 0.00 O ATOM 1197 CB ASP A 142 -3.540 -4.384 0.868 1.00 0.00 C ATOM 1198 CG ASP A 142 -2.432 -3.423 0.485 1.00 0.00 C ATOM 1199 OD1 ASP A 142 -1.378 -3.434 1.156 1.00 0.00 O ATOM 1200 OD2 ASP A 142 -2.617 -2.660 -0.486 1.00 0.00 O ATOM 0 H ASP A 142 -3.722 -4.985 3.415 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.557 -2.703 1.738 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.102 -5.293 1.280 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.092 -4.673 -0.026 1.00 0.00 H new ATOM 1205 N VAL A 143 -6.832 -3.522 1.249 1.00 0.00 N ATOM 1206 CA VAL A 143 -8.205 -3.954 1.015 1.00 0.00 C ATOM 1207 C VAL A 143 -8.485 -4.112 -0.475 1.00 0.00 C ATOM 1208 O VAL A 143 -7.803 -3.519 -1.312 1.00 0.00 O ATOM 1209 CB VAL A 143 -9.218 -2.960 1.613 1.00 0.00 C ATOM 1210 CG1 VAL A 143 -9.150 -2.974 3.133 1.00 0.00 C ATOM 1211 CG2 VAL A 143 -8.974 -1.559 1.072 1.00 0.00 C ATOM 0 H VAL A 143 -6.660 -2.537 1.050 1.00 0.00 H new ATOM 0 HA VAL A 143 -8.320 -4.919 1.509 1.00 0.00 H new ATOM 0 HB VAL A 143 -10.220 -3.269 1.317 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -9.873 -2.265 3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -9.380 -3.975 3.498 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -8.148 -2.692 3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -9.699 -0.870 1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -7.966 -1.238 1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -9.082 -1.564 -0.013 1.00 0.00 H new ATOM 1221 N VAL A 144 -9.491 -4.917 -0.801 1.00 0.00 N ATOM 1222 CA VAL A 144 -9.861 -5.154 -2.191 1.00 0.00 C ATOM 1223 C VAL A 144 -11.344 -5.488 -2.316 1.00 0.00 C ATOM 1224 O VAL A 144 -11.902 -6.199 -1.480 1.00 0.00 O ATOM 1225 CB VAL A 144 -9.035 -6.300 -2.806 1.00 0.00 C ATOM 1226 CG1 VAL A 144 -9.273 -6.389 -4.306 1.00 0.00 C ATOM 1227 CG2 VAL A 144 -7.556 -6.114 -2.504 1.00 0.00 C ATOM 0 H VAL A 144 -10.065 -5.416 -0.121 1.00 0.00 H new ATOM 0 HA VAL A 144 -9.651 -4.233 -2.735 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.360 -7.238 -2.355 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.680 -7.204 -4.721 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.330 -6.575 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.979 -5.451 -4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -6.989 -6.933 -2.946 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -7.215 -5.168 -2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.403 -6.108 -1.425 1.00 0.00 H new ATOM 1237 N LYS A 145 -11.975 -4.973 -3.366 1.00 0.00 N ATOM 1238 CA LYS A 145 -13.393 -5.219 -3.601 1.00 0.00 C ATOM 1239 C LYS A 145 -13.634 -5.673 -5.037 1.00 0.00 C ATOM 1240 O LYS A 145 -12.771 -5.516 -5.901 1.00 0.00 O ATOM 1241 CB LYS A 145 -14.212 -3.959 -3.308 1.00 0.00 C ATOM 1242 CG LYS A 145 -13.757 -3.212 -2.063 1.00 0.00 C ATOM 1243 CD LYS A 145 -14.337 -1.806 -2.012 1.00 0.00 C ATOM 1244 CE LYS A 145 -14.797 -1.442 -0.609 1.00 0.00 C ATOM 1245 NZ LYS A 145 -14.386 -0.061 -0.231 1.00 0.00 N ATOM 0 H LYS A 145 -11.527 -4.383 -4.067 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.713 -6.013 -2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -14.152 -3.289 -4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.260 -4.236 -3.193 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.062 -3.765 -1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.668 -3.158 -2.047 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.587 -1.090 -2.347 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.178 -1.733 -2.702 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -15.882 -1.527 -0.549 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -14.382 -2.153 0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -14.896 0.230 0.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.362 -0.041 -0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.612 0.593 -1.007 1.00 0.00 H new ATOM 1259 N THR A 146 -14.810 -6.240 -5.285 1.00 0.00 N ATOM 1260 CA THR A 146 -15.163 -6.719 -6.616 1.00 0.00 C ATOM 1261 C THR A 146 -16.130 -5.760 -7.303 1.00 0.00 C ATOM 1262 O THR A 146 -16.114 -5.617 -8.526 1.00 0.00 O ATOM 1263 CB THR A 146 -15.787 -8.113 -6.530 1.00 0.00 C ATOM 1264 OG1 THR A 146 -17.108 -8.040 -6.025 1.00 0.00 O ATOM 1265 CG2 THR A 146 -15.009 -9.063 -5.645 1.00 0.00 C ATOM 0 H THR A 146 -15.535 -6.379 -4.581 1.00 0.00 H new ATOM 0 HA THR A 146 -14.250 -6.771 -7.208 1.00 0.00 H new ATOM 0 HB THR A 146 -15.774 -8.499 -7.549 1.00 0.00 H new ATOM 0 HG1 THR A 146 -17.491 -8.941 -5.979 1.00 0.00 H new ATOM 0 HG21 THR A 146 -15.505 -10.033 -5.628 1.00 0.00 H new ATOM 0 HG22 THR A 146 -13.998 -9.179 -6.036 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.962 -8.661 -4.633 1.00 0.00 H new ATOM 1273 N THR A 147 -16.972 -5.106 -6.510 1.00 0.00 N ATOM 1274 CA THR A 147 -17.947 -4.161 -7.043 1.00 0.00 C ATOM 1275 C THR A 147 -18.069 -2.938 -6.141 1.00 0.00 C ATOM 1276 O THR A 147 -17.533 -2.914 -5.034 1.00 0.00 O ATOM 1277 CB THR A 147 -19.311 -4.836 -7.194 1.00 0.00 C ATOM 1278 OG1 THR A 147 -19.166 -6.241 -7.308 1.00 0.00 O ATOM 1279 CG2 THR A 147 -20.087 -4.356 -8.402 1.00 0.00 C ATOM 0 H THR A 147 -16.999 -5.213 -5.496 1.00 0.00 H new ATOM 0 HA THR A 147 -17.600 -3.833 -8.023 1.00 0.00 H new ATOM 0 HB THR A 147 -19.866 -4.567 -6.295 1.00 0.00 H new ATOM 0 HG1 THR A 147 -20.050 -6.654 -7.402 1.00 0.00 H new ATOM 0 HG21 THR A 147 -21.044 -4.875 -8.449 1.00 0.00 H new ATOM 0 HG22 THR A 147 -20.260 -3.283 -8.321 1.00 0.00 H new ATOM 0 HG23 THR A 147 -19.516 -4.564 -9.307 1.00 0.00 H new ATOM 1287 N GLN A 148 -18.777 -1.922 -6.623 1.00 0.00 N ATOM 1288 CA GLN A 148 -18.970 -0.694 -5.860 1.00 0.00 C ATOM 1289 C GLN A 148 -19.758 -0.965 -4.584 1.00 0.00 C ATOM 1290 O GLN A 148 -20.905 -1.411 -4.633 1.00 0.00 O ATOM 1291 CB GLN A 148 -19.695 0.351 -6.710 1.00 0.00 C ATOM 1292 CG GLN A 148 -19.095 0.531 -8.094 1.00 0.00 C ATOM 1293 CD GLN A 148 -20.149 0.640 -9.178 1.00 0.00 C ATOM 1294 OE1 GLN A 148 -21.310 0.943 -8.903 1.00 0.00 O ATOM 1295 NE2 GLN A 148 -19.749 0.391 -10.420 1.00 0.00 N ATOM 0 H GLN A 148 -19.227 -1.925 -7.539 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.988 -0.309 -5.584 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.741 0.063 -6.811 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.677 1.308 -6.188 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.476 1.428 -8.103 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -18.439 -0.311 -8.314 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -18.777 0.143 -10.603 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -20.414 0.448 -11.191 1.00 0.00 H new ATOM 1304 N ASN A 149 -19.136 -0.693 -3.441 1.00 0.00 N ATOM 1305 CA ASN A 149 -19.780 -0.908 -2.151 1.00 0.00 C ATOM 1306 C ASN A 149 -20.164 -2.374 -1.971 1.00 0.00 C ATOM 1307 O ASN A 149 -21.139 -2.691 -1.289 1.00 0.00 O ATOM 1308 CB ASN A 149 -21.022 -0.024 -2.025 1.00 0.00 C ATOM 1309 CG ASN A 149 -20.730 1.431 -2.336 1.00 0.00 C ATOM 1310 OD1 ASN A 149 -19.640 1.773 -2.797 1.00 0.00 O ATOM 1311 ND2 ASN A 149 -21.704 2.298 -2.085 1.00 0.00 N ATOM 0 H ASN A 149 -18.187 -0.323 -3.382 1.00 0.00 H new ATOM 0 HA ASN A 149 -19.070 -0.639 -1.369 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -21.795 -0.389 -2.701 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -21.420 -0.104 -1.013 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -21.565 3.291 -2.274 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -22.592 1.971 -1.703 1.00 0.00 H new ATOM 1318 N GLY A 150 -19.391 -3.263 -2.587 1.00 0.00 N ATOM 1319 CA GLY A 150 -19.667 -4.684 -2.482 1.00 0.00 C ATOM 1320 C GLY A 150 -18.894 -5.345 -1.357 1.00 0.00 C ATOM 1321 O GLY A 150 -19.081 -5.010 -0.187 1.00 0.00 O ATOM 0 H GLY A 150 -18.579 -3.025 -3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -20.735 -4.832 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -19.416 -5.170 -3.425 1.00 0.00 H new ATOM 1325 N SER A 151 -18.025 -6.286 -1.711 1.00 0.00 N ATOM 1326 CA SER A 151 -17.221 -6.996 -0.723 1.00 0.00 C ATOM 1327 C SER A 151 -16.201 -6.063 -0.079 1.00 0.00 C ATOM 1328 O SER A 151 -16.167 -4.867 -0.371 1.00 0.00 O ATOM 1329 CB SER A 151 -16.505 -8.181 -1.375 1.00 0.00 C ATOM 1330 OG SER A 151 -17.433 -9.153 -1.825 1.00 0.00 O ATOM 0 H SER A 151 -17.859 -6.575 -2.675 1.00 0.00 H new ATOM 0 HA SER A 151 -17.889 -7.366 0.055 1.00 0.00 H new ATOM 0 HB2 SER A 151 -15.905 -7.830 -2.215 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.818 -8.633 -0.660 1.00 0.00 H new ATOM 0 HG SER A 151 -16.951 -9.899 -2.239 1.00 0.00 H new ATOM 1336 N TYR A 152 -15.372 -6.618 0.799 1.00 0.00 N ATOM 1337 CA TYR A 152 -14.350 -5.836 1.486 1.00 0.00 C ATOM 1338 C TYR A 152 -13.404 -6.744 2.264 1.00 0.00 C ATOM 1339 O TYR A 152 -13.594 -6.977 3.458 1.00 0.00 O ATOM 1340 CB TYR A 152 -15.000 -4.825 2.432 1.00 0.00 C ATOM 1341 CG TYR A 152 -14.053 -3.748 2.914 1.00 0.00 C ATOM 1342 CD1 TYR A 152 -13.162 -3.137 2.040 1.00 0.00 C ATOM 1343 CD2 TYR A 152 -14.052 -3.342 4.243 1.00 0.00 C ATOM 1344 CE1 TYR A 152 -12.296 -2.153 2.478 1.00 0.00 C ATOM 1345 CE2 TYR A 152 -13.189 -2.358 4.687 1.00 0.00 C ATOM 1346 CZ TYR A 152 -12.314 -1.767 3.801 1.00 0.00 C ATOM 1347 OH TYR A 152 -11.453 -0.788 4.240 1.00 0.00 O ATOM 0 H TYR A 152 -15.388 -7.606 1.052 1.00 0.00 H new ATOM 0 HA TYR A 152 -13.773 -5.298 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.842 -4.355 1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -15.403 -5.355 3.295 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -13.146 -3.436 1.002 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -14.736 -3.803 4.940 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -11.608 -1.689 1.787 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -13.200 -2.054 5.723 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.264 -0.165 3.507 1.00 0.00 H new ATOM 1357 N SER A 153 -12.385 -7.254 1.581 1.00 0.00 N ATOM 1358 CA SER A 153 -11.409 -8.136 2.208 1.00 0.00 C ATOM 1359 C SER A 153 -10.110 -7.391 2.501 1.00 0.00 C ATOM 1360 O SER A 153 -9.482 -6.840 1.597 1.00 0.00 O ATOM 1361 CB SER A 153 -11.128 -9.342 1.310 1.00 0.00 C ATOM 1362 OG SER A 153 -12.316 -10.067 1.043 1.00 0.00 O ATOM 0 H SER A 153 -12.214 -7.071 0.592 1.00 0.00 H new ATOM 0 HA SER A 153 -11.827 -8.485 3.152 1.00 0.00 H new ATOM 0 HB2 SER A 153 -10.685 -9.006 0.373 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.400 -9.995 1.791 1.00 0.00 H new ATOM 0 HG SER A 153 -12.110 -10.832 0.466 1.00 0.00 H new ATOM 1368 N GLN A 154 -9.714 -7.379 3.770 1.00 0.00 N ATOM 1369 CA GLN A 154 -8.491 -6.701 4.182 1.00 0.00 C ATOM 1370 C GLN A 154 -7.339 -7.692 4.320 1.00 0.00 C ATOM 1371 O GLN A 154 -7.255 -8.428 5.303 1.00 0.00 O ATOM 1372 CB GLN A 154 -8.710 -5.969 5.507 1.00 0.00 C ATOM 1373 CG GLN A 154 -9.959 -5.103 5.525 1.00 0.00 C ATOM 1374 CD GLN A 154 -10.683 -5.152 6.856 1.00 0.00 C ATOM 1375 OE1 GLN A 154 -11.738 -5.774 6.979 1.00 0.00 O ATOM 1376 NE2 GLN A 154 -10.118 -4.493 7.861 1.00 0.00 N ATOM 0 H GLN A 154 -10.222 -7.831 4.530 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.232 -5.975 3.412 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -8.775 -6.702 6.311 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -7.842 -5.344 5.715 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.685 -4.072 5.302 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.635 -5.431 4.735 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.243 -3.991 7.713 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.559 -4.489 8.781 1.00 0.00 H new ATOM 1385 N TYR A 155 -6.454 -7.705 3.329 1.00 0.00 N ATOM 1386 CA TYR A 155 -5.307 -8.604 3.340 1.00 0.00 C ATOM 1387 C TYR A 155 -4.019 -7.847 3.029 1.00 0.00 C ATOM 1388 O TYR A 155 -4.032 -6.630 2.847 1.00 0.00 O ATOM 1389 CB TYR A 155 -5.507 -9.732 2.326 1.00 0.00 C ATOM 1390 CG TYR A 155 -6.410 -10.840 2.822 1.00 0.00 C ATOM 1391 CD1 TYR A 155 -5.901 -11.893 3.571 1.00 0.00 C ATOM 1392 CD2 TYR A 155 -7.770 -10.831 2.540 1.00 0.00 C ATOM 1393 CE1 TYR A 155 -6.723 -12.907 4.025 1.00 0.00 C ATOM 1394 CE2 TYR A 155 -8.598 -11.842 2.992 1.00 0.00 C ATOM 1395 CZ TYR A 155 -8.070 -12.877 3.733 1.00 0.00 C ATOM 1396 OH TYR A 155 -8.891 -13.885 4.184 1.00 0.00 O ATOM 0 H TYR A 155 -6.510 -7.103 2.508 1.00 0.00 H new ATOM 0 HA TYR A 155 -5.223 -9.033 4.338 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -5.926 -9.316 1.410 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -4.536 -10.154 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.846 -11.920 3.802 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -8.187 -10.022 1.959 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -6.312 -13.719 4.606 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -9.654 -11.821 2.765 1.00 0.00 H new ATOM 0 HH TYR A 155 -9.811 -13.713 3.893 1.00 0.00 H new ATOM 1406 N GLY A 156 -2.909 -8.576 2.972 1.00 0.00 N ATOM 1407 CA GLY A 156 -1.630 -7.956 2.684 1.00 0.00 C ATOM 1408 C GLY A 156 -0.944 -7.435 3.934 1.00 0.00 C ATOM 1409 O GLY A 156 -0.672 -6.240 4.042 1.00 0.00 O ATOM 0 H GLY A 156 -2.873 -9.585 3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -0.981 -8.680 2.192 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -1.778 -7.133 1.984 1.00 0.00 H new ATOM 1413 N PRO A 157 -0.651 -8.317 4.906 1.00 0.00 N ATOM 1414 CA PRO A 157 0.008 -7.925 6.155 1.00 0.00 C ATOM 1415 C PRO A 157 1.469 -7.541 5.945 1.00 0.00 C ATOM 1416 O PRO A 157 2.244 -8.299 5.361 1.00 0.00 O ATOM 1417 CB PRO A 157 -0.093 -9.182 7.021 1.00 0.00 C ATOM 1418 CG PRO A 157 -0.191 -10.305 6.047 1.00 0.00 C ATOM 1419 CD PRO A 157 -0.942 -9.763 4.862 1.00 0.00 C ATOM 0 HA PRO A 157 -0.457 -7.045 6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 157 0.780 -9.291 7.664 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -0.966 -9.145 7.672 1.00 0.00 H new ATOM 0 HG2 PRO A 157 0.799 -10.655 5.754 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -0.714 -11.156 6.484 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -0.601 -10.213 3.930 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -2.011 -9.960 4.939 1.00 0.00 H new ATOM 1427 N LEU A 158 1.840 -6.359 6.426 1.00 0.00 N ATOM 1428 CA LEU A 158 3.208 -5.874 6.293 1.00 0.00 C ATOM 1429 C LEU A 158 3.593 -5.003 7.485 1.00 0.00 C ATOM 1430 O LEU A 158 3.067 -3.903 7.658 1.00 0.00 O ATOM 1431 CB LEU A 158 3.369 -5.083 4.993 1.00 0.00 C ATOM 1432 CG LEU A 158 4.743 -4.441 4.788 1.00 0.00 C ATOM 1433 CD1 LEU A 158 5.757 -5.483 4.343 1.00 0.00 C ATOM 1434 CD2 LEU A 158 4.656 -3.310 3.775 1.00 0.00 C ATOM 0 H LEU A 158 1.211 -5.719 6.912 1.00 0.00 H new ATOM 0 HA LEU A 158 3.873 -6.738 6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.168 -5.749 4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 158 2.612 -4.299 4.967 1.00 0.00 H new ATOM 0 HG LEU A 158 5.075 -4.025 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.728 -5.009 4.202 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.839 -6.259 5.104 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.432 -5.929 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.642 -2.865 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.303 -3.702 2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 158 3.961 -2.551 4.135 1.00 0.00 H new ATOM 1446 N GLN A 159 4.512 -5.503 8.304 1.00 0.00 N ATOM 1447 CA GLN A 159 4.967 -4.771 9.480 1.00 0.00 C ATOM 1448 C GLN A 159 6.231 -3.975 9.173 1.00 0.00 C ATOM 1449 O GLN A 159 7.219 -4.524 8.684 1.00 0.00 O ATOM 1450 CB GLN A 159 5.227 -5.736 10.639 1.00 0.00 C ATOM 1451 CG GLN A 159 3.960 -6.216 11.327 1.00 0.00 C ATOM 1452 CD GLN A 159 4.050 -6.139 12.838 1.00 0.00 C ATOM 1453 OE1 GLN A 159 4.895 -5.432 13.387 1.00 0.00 O ATOM 1454 NE2 GLN A 159 3.175 -6.869 13.521 1.00 0.00 N ATOM 0 H GLN A 159 4.956 -6.412 8.175 1.00 0.00 H new ATOM 0 HA GLN A 159 4.181 -4.072 9.767 1.00 0.00 H new ATOM 0 HB2 GLN A 159 5.777 -6.600 10.265 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.865 -5.245 11.373 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.117 -5.615 10.986 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.758 -7.246 11.031 1.00 0.00 H new ATOM 0 HE21 GLN A 159 2.491 -7.441 13.026 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.187 -6.857 14.541 1.00 0.00 H new ATOM 1463 N SER A 160 6.193 -2.679 9.464 1.00 0.00 N ATOM 1464 CA SER A 160 7.335 -1.806 9.220 1.00 0.00 C ATOM 1465 C SER A 160 7.817 -1.165 10.518 1.00 0.00 C ATOM 1466 O SER A 160 7.038 -0.544 11.242 1.00 0.00 O ATOM 1467 CB SER A 160 6.968 -0.720 8.207 1.00 0.00 C ATOM 1468 OG SER A 160 8.041 -0.469 7.317 1.00 0.00 O ATOM 0 H SER A 160 5.383 -2.210 9.869 1.00 0.00 H new ATOM 0 HA SER A 160 8.144 -2.413 8.813 1.00 0.00 H new ATOM 0 HB2 SER A 160 6.088 -1.027 7.643 1.00 0.00 H new ATOM 0 HB3 SER A 160 6.705 0.198 8.733 1.00 0.00 H new ATOM 0 HG SER A 160 7.692 -0.095 6.481 1.00 0.00 H new ATOM 1474 N THR A 161 9.105 -1.322 10.806 1.00 0.00 N ATOM 1475 CA THR A 161 9.691 -0.760 12.018 1.00 0.00 C ATOM 1476 C THR A 161 10.236 0.648 11.768 1.00 0.00 C ATOM 1477 O THR A 161 9.925 1.579 12.510 1.00 0.00 O ATOM 1478 CB THR A 161 10.806 -1.668 12.542 1.00 0.00 C ATOM 1479 OG1 THR A 161 10.676 -2.977 12.017 1.00 0.00 O ATOM 1480 CG2 THR A 161 10.827 -1.779 14.052 1.00 0.00 C ATOM 0 H THR A 161 9.763 -1.833 10.217 1.00 0.00 H new ATOM 0 HA THR A 161 8.904 -0.693 12.769 1.00 0.00 H new ATOM 0 HB THR A 161 11.735 -1.202 12.215 1.00 0.00 H new ATOM 0 HG1 THR A 161 9.826 -3.365 12.312 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.641 -2.437 14.357 1.00 0.00 H new ATOM 0 HG22 THR A 161 10.976 -0.791 14.487 1.00 0.00 H new ATOM 0 HG23 THR A 161 9.879 -2.189 14.400 1.00 0.00 H new ATOM 1488 N PRO A 162 11.061 0.824 10.718 1.00 0.00 N ATOM 1489 CA PRO A 162 11.650 2.121 10.379 1.00 0.00 C ATOM 1490 C PRO A 162 10.662 3.048 9.670 1.00 0.00 C ATOM 1491 O PRO A 162 11.003 4.178 9.321 1.00 0.00 O ATOM 1492 CB PRO A 162 12.813 1.762 9.435 1.00 0.00 C ATOM 1493 CG PRO A 162 12.861 0.267 9.384 1.00 0.00 C ATOM 1494 CD PRO A 162 11.497 -0.214 9.781 1.00 0.00 C ATOM 0 HA PRO A 162 11.960 2.663 11.272 1.00 0.00 H new ATOM 0 HB2 PRO A 162 12.652 2.181 8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 162 13.754 2.170 9.804 1.00 0.00 H new ATOM 0 HG2 PRO A 162 13.119 -0.079 8.383 1.00 0.00 H new ATOM 0 HG3 PRO A 162 13.622 -0.121 10.061 1.00 0.00 H new ATOM 0 HD2 PRO A 162 10.829 -0.295 8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 162 11.533 -1.197 10.251 1.00 0.00 H new ATOM 1502 N LYS A 163 9.439 2.566 9.457 1.00 0.00 N ATOM 1503 CA LYS A 163 8.411 3.358 8.787 1.00 0.00 C ATOM 1504 C LYS A 163 8.753 3.556 7.314 1.00 0.00 C ATOM 1505 O LYS A 163 9.535 4.440 6.963 1.00 0.00 O ATOM 1506 CB LYS A 163 8.247 4.718 9.470 1.00 0.00 C ATOM 1507 CG LYS A 163 8.228 4.639 10.988 1.00 0.00 C ATOM 1508 CD LYS A 163 8.398 6.011 11.618 1.00 0.00 C ATOM 1509 CE LYS A 163 7.540 6.162 12.864 1.00 0.00 C ATOM 1510 NZ LYS A 163 8.088 7.185 13.796 1.00 0.00 N ATOM 0 H LYS A 163 9.137 1.633 9.738 1.00 0.00 H new ATOM 0 HA LYS A 163 7.470 2.812 8.857 1.00 0.00 H new ATOM 0 HB2 LYS A 163 9.062 5.372 9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 163 7.320 5.178 9.127 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.287 4.199 11.319 1.00 0.00 H new ATOM 0 HG3 LYS A 163 9.026 3.979 11.329 1.00 0.00 H new ATOM 0 HD2 LYS A 163 9.446 6.167 11.875 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.129 6.781 10.894 1.00 0.00 H new ATOM 0 HE2 LYS A 163 6.527 6.440 12.575 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.473 5.203 13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 7.474 7.257 14.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 9.045 6.907 14.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 8.128 8.106 13.315 1.00 0.00 H new ATOM 1524 N LEU A 164 8.164 2.729 6.458 1.00 0.00 N ATOM 1525 CA LEU A 164 8.409 2.815 5.023 1.00 0.00 C ATOM 1526 C LEU A 164 7.531 1.827 4.259 1.00 0.00 C ATOM 1527 O LEU A 164 7.370 0.678 4.670 1.00 0.00 O ATOM 1528 CB LEU A 164 9.885 2.548 4.721 1.00 0.00 C ATOM 1529 CG LEU A 164 10.564 3.594 3.835 1.00 0.00 C ATOM 1530 CD1 LEU A 164 12.050 3.299 3.706 1.00 0.00 C ATOM 1531 CD2 LEU A 164 9.906 3.636 2.464 1.00 0.00 C ATOM 0 H LEU A 164 7.514 1.992 6.732 1.00 0.00 H new ATOM 0 HA LEU A 164 8.155 3.823 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.428 2.486 5.664 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.971 1.574 4.239 1.00 0.00 H new ATOM 0 HG LEU A 164 10.448 4.572 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 164 12.517 4.053 3.072 1.00 0.00 H new ATOM 0 HD12 LEU A 164 12.512 3.318 4.693 1.00 0.00 H new ATOM 0 HD13 LEU A 164 12.188 2.314 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 164 10.401 4.385 1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.992 2.659 1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.853 3.894 2.574 1.00 0.00 H new ATOM 1543 N TYR A 165 6.968 2.283 3.145 1.00 0.00 N ATOM 1544 CA TYR A 165 6.108 1.442 2.321 1.00 0.00 C ATOM 1545 C TYR A 165 6.529 1.511 0.857 1.00 0.00 C ATOM 1546 O TYR A 165 7.087 2.513 0.409 1.00 0.00 O ATOM 1547 CB TYR A 165 4.648 1.872 2.467 1.00 0.00 C ATOM 1548 CG TYR A 165 3.665 0.895 1.863 1.00 0.00 C ATOM 1549 CD1 TYR A 165 3.643 -0.435 2.264 1.00 0.00 C ATOM 1550 CD2 TYR A 165 2.759 1.303 0.891 1.00 0.00 C ATOM 1551 CE1 TYR A 165 2.746 -1.331 1.713 1.00 0.00 C ATOM 1552 CE2 TYR A 165 1.859 0.413 0.336 1.00 0.00 C ATOM 1553 CZ TYR A 165 1.857 -0.902 0.750 1.00 0.00 C ATOM 1554 OH TYR A 165 0.963 -1.791 0.200 1.00 0.00 O ATOM 0 H TYR A 165 7.092 3.232 2.792 1.00 0.00 H new ATOM 0 HA TYR A 165 6.209 0.412 2.662 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.419 1.997 3.525 1.00 0.00 H new ATOM 0 HB3 TYR A 165 4.516 2.846 1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 165 4.338 -0.774 3.018 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.758 2.332 0.564 1.00 0.00 H new ATOM 0 HE1 TYR A 165 2.741 -2.362 2.035 1.00 0.00 H new ATOM 0 HE2 TYR A 165 1.161 0.746 -0.418 1.00 0.00 H new ATOM 0 HH TYR A 165 0.343 -2.102 0.892 1.00 0.00 H new ATOM 1564 N ALA A 166 6.261 0.442 0.114 1.00 0.00 N ATOM 1565 CA ALA A 166 6.617 0.388 -1.298 1.00 0.00 C ATOM 1566 C ALA A 166 5.693 -0.550 -2.069 1.00 0.00 C ATOM 1567 O ALA A 166 5.360 -1.637 -1.597 1.00 0.00 O ATOM 1568 CB ALA A 166 8.066 -0.048 -1.457 1.00 0.00 C ATOM 0 H ALA A 166 5.799 -0.397 0.466 1.00 0.00 H new ATOM 0 HA ALA A 166 6.498 1.389 -1.714 1.00 0.00 H new ATOM 0 HB1 ALA A 166 8.321 -0.085 -2.516 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.718 0.664 -0.952 1.00 0.00 H new ATOM 0 HB3 ALA A 166 8.199 -1.037 -1.017 1.00 0.00 H new ATOM 1574 N VAL A 167 5.287 -0.121 -3.260 1.00 0.00 N ATOM 1575 CA VAL A 167 4.404 -0.919 -4.103 1.00 0.00 C ATOM 1576 C VAL A 167 4.800 -0.800 -5.571 1.00 0.00 C ATOM 1577 O VAL A 167 5.423 0.180 -5.977 1.00 0.00 O ATOM 1578 CB VAL A 167 2.934 -0.491 -3.942 1.00 0.00 C ATOM 1579 CG1 VAL A 167 2.013 -1.456 -4.672 1.00 0.00 C ATOM 1580 CG2 VAL A 167 2.564 -0.400 -2.469 1.00 0.00 C ATOM 0 H VAL A 167 5.556 0.776 -3.663 1.00 0.00 H new ATOM 0 HA VAL A 167 4.507 -1.955 -3.782 1.00 0.00 H new ATOM 0 HB VAL A 167 2.811 0.497 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 167 0.978 -1.137 -4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.264 -1.466 -5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.136 -2.458 -4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.522 -0.096 -2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.703 -1.373 -1.998 1.00 0.00 H new ATOM 0 HG23 VAL A 167 3.202 0.335 -1.978 1.00 0.00 H new ATOM 1590 N MET A 168 4.436 -1.804 -6.364 1.00 0.00 N ATOM 1591 CA MET A 168 4.761 -1.804 -7.787 1.00 0.00 C ATOM 1592 C MET A 168 3.870 -2.775 -8.555 1.00 0.00 C ATOM 1593 O MET A 168 3.242 -3.657 -7.969 1.00 0.00 O ATOM 1594 CB MET A 168 6.231 -2.174 -7.994 1.00 0.00 C ATOM 1595 CG MET A 168 6.688 -2.067 -9.439 1.00 0.00 C ATOM 1596 SD MET A 168 8.461 -2.336 -9.628 1.00 0.00 S ATOM 1597 CE MET A 168 8.553 -4.116 -9.456 1.00 0.00 C ATOM 0 H MET A 168 3.918 -2.624 -6.047 1.00 0.00 H new ATOM 0 HA MET A 168 4.585 -0.799 -8.171 1.00 0.00 H new ATOM 0 HB2 MET A 168 6.851 -1.524 -7.377 1.00 0.00 H new ATOM 0 HB3 MET A 168 6.393 -3.194 -7.645 1.00 0.00 H new ATOM 0 HG2 MET A 168 6.147 -2.797 -10.042 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.431 -1.081 -9.825 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.588 -4.439 -9.567 1.00 0.00 H new ATOM 0 HE2 MET A 168 8.186 -4.406 -8.471 1.00 0.00 H new ATOM 0 HE3 MET A 168 7.941 -4.588 -10.225 1.00 0.00 H new ATOM 1607 N LYS A 169 3.826 -2.607 -9.874 1.00 0.00 N ATOM 1608 CA LYS A 169 3.019 -3.465 -10.733 1.00 0.00 C ATOM 1609 C LYS A 169 3.804 -3.873 -11.975 1.00 0.00 C ATOM 1610 O LYS A 169 4.178 -3.029 -12.790 1.00 0.00 O ATOM 1611 CB LYS A 169 1.730 -2.748 -11.142 1.00 0.00 C ATOM 1612 CG LYS A 169 0.644 -2.796 -10.080 1.00 0.00 C ATOM 1613 CD LYS A 169 -0.236 -1.557 -10.128 1.00 0.00 C ATOM 1614 CE LYS A 169 -1.010 -1.472 -11.433 1.00 0.00 C ATOM 1615 NZ LYS A 169 -0.415 -0.478 -12.369 1.00 0.00 N ATOM 0 H LYS A 169 4.342 -1.881 -10.371 1.00 0.00 H new ATOM 0 HA LYS A 169 2.761 -4.364 -10.172 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.959 -1.707 -11.368 1.00 0.00 H new ATOM 0 HB3 LYS A 169 1.350 -3.197 -12.059 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.031 -3.685 -10.225 1.00 0.00 H new ATOM 0 HG3 LYS A 169 1.101 -2.881 -9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -0.934 -1.573 -9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 169 0.382 -0.666 -10.012 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -1.028 -2.453 -11.909 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -2.045 -1.200 -11.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.015 0.371 -12.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.537 -0.218 -12.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -0.351 -0.892 -13.321 1.00 0.00 H new ATOM 1629 N HIS A 170 4.057 -5.171 -12.113 1.00 0.00 N ATOM 1630 CA HIS A 170 4.805 -5.684 -13.256 1.00 0.00 C ATOM 1631 C HIS A 170 4.222 -7.009 -13.743 1.00 0.00 C ATOM 1632 O HIS A 170 3.729 -7.812 -12.951 1.00 0.00 O ATOM 1633 CB HIS A 170 6.279 -5.865 -12.882 1.00 0.00 C ATOM 1634 CG HIS A 170 7.097 -6.529 -13.948 1.00 0.00 C ATOM 1635 ND1 HIS A 170 7.989 -7.548 -13.687 1.00 0.00 N ATOM 1636 CD2 HIS A 170 7.151 -6.318 -15.285 1.00 0.00 C ATOM 1637 CE1 HIS A 170 8.557 -7.934 -14.816 1.00 0.00 C ATOM 1638 NE2 HIS A 170 8.066 -7.204 -15.800 1.00 0.00 N ATOM 0 H HIS A 170 3.756 -5.885 -11.450 1.00 0.00 H new ATOM 0 HA HIS A 170 4.727 -4.959 -14.066 1.00 0.00 H new ATOM 0 HB2 HIS A 170 6.711 -4.889 -12.661 1.00 0.00 H new ATOM 0 HB3 HIS A 170 6.342 -6.455 -11.968 1.00 0.00 H new ATOM 0 HD2 HIS A 170 6.581 -5.589 -15.842 1.00 0.00 H new ATOM 0 HE1 HIS A 170 9.297 -8.714 -14.916 1.00 0.00 H new ATOM 0 HE2 HIS A 170 8.324 -7.285 -16.784 1.00 0.00 H new ATOM 1647 N ASN A 171 4.288 -7.229 -15.053 1.00 0.00 N ATOM 1648 CA ASN A 171 3.775 -8.455 -15.654 1.00 0.00 C ATOM 1649 C ASN A 171 2.306 -8.674 -15.298 1.00 0.00 C ATOM 1650 O ASN A 171 1.812 -9.801 -15.331 1.00 0.00 O ATOM 1651 CB ASN A 171 4.610 -9.653 -15.197 1.00 0.00 C ATOM 1652 CG ASN A 171 4.222 -10.935 -15.907 1.00 0.00 C ATOM 1653 OD1 ASN A 171 3.630 -10.906 -16.986 1.00 0.00 O ATOM 1654 ND2 ASN A 171 4.553 -12.070 -15.302 1.00 0.00 N ATOM 0 H ASN A 171 4.693 -6.572 -15.720 1.00 0.00 H new ATOM 0 HA ASN A 171 3.849 -8.357 -16.737 1.00 0.00 H new ATOM 0 HB2 ASN A 171 5.665 -9.447 -15.377 1.00 0.00 H new ATOM 0 HB3 ASN A 171 4.490 -9.786 -14.122 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.317 -12.965 -15.731 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.044 -12.047 -14.408 1.00 0.00 H new ATOM 1661 N GLY A 172 1.612 -7.592 -14.961 1.00 0.00 N ATOM 1662 CA GLY A 172 0.207 -7.693 -14.609 1.00 0.00 C ATOM 1663 C GLY A 172 -0.015 -8.103 -13.164 1.00 0.00 C ATOM 1664 O GLY A 172 -1.150 -8.120 -12.688 1.00 0.00 O ATOM 0 H GLY A 172 1.996 -6.648 -14.925 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -0.276 -6.732 -14.787 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -0.275 -8.418 -15.265 1.00 0.00 H new ATOM 1668 N LYS A 173 1.065 -8.435 -12.461 1.00 0.00 N ATOM 1669 CA LYS A 173 0.971 -8.844 -11.066 1.00 0.00 C ATOM 1670 C LYS A 173 1.534 -7.766 -10.147 1.00 0.00 C ATOM 1671 O LYS A 173 2.715 -7.427 -10.221 1.00 0.00 O ATOM 1672 CB LYS A 173 1.718 -10.160 -10.847 1.00 0.00 C ATOM 1673 CG LYS A 173 1.240 -11.289 -11.746 1.00 0.00 C ATOM 1674 CD LYS A 173 2.373 -12.241 -12.096 1.00 0.00 C ATOM 1675 CE LYS A 173 1.875 -13.428 -12.905 1.00 0.00 C ATOM 1676 NZ LYS A 173 2.482 -14.707 -12.446 1.00 0.00 N ATOM 0 H LYS A 173 2.014 -8.428 -12.836 1.00 0.00 H new ATOM 0 HA LYS A 173 -0.082 -8.989 -10.825 1.00 0.00 H new ATOM 0 HB2 LYS A 173 2.782 -9.997 -11.018 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.605 -10.463 -9.806 1.00 0.00 H new ATOM 0 HG2 LYS A 173 0.442 -11.839 -11.248 1.00 0.00 H new ATOM 0 HG3 LYS A 173 0.817 -10.873 -12.661 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.136 -11.707 -12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.847 -12.596 -11.181 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.790 -13.492 -12.825 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.108 -13.273 -13.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.007 -15.505 -12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.494 -14.717 -12.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.369 -14.795 -11.416 1.00 0.00 H new ATOM 1690 N ILE A 174 0.680 -7.228 -9.283 1.00 0.00 N ATOM 1691 CA ILE A 174 1.091 -6.185 -8.351 1.00 0.00 C ATOM 1692 C ILE A 174 2.118 -6.710 -7.353 1.00 0.00 C ATOM 1693 O ILE A 174 1.801 -7.538 -6.499 1.00 0.00 O ATOM 1694 CB ILE A 174 -0.114 -5.613 -7.579 1.00 0.00 C ATOM 1695 CG1 ILE A 174 -1.232 -5.220 -8.549 1.00 0.00 C ATOM 1696 CG2 ILE A 174 0.312 -4.416 -6.741 1.00 0.00 C ATOM 1697 CD1 ILE A 174 -2.610 -5.639 -8.084 1.00 0.00 C ATOM 0 H ILE A 174 -0.301 -7.497 -9.209 1.00 0.00 H new ATOM 0 HA ILE A 174 1.541 -5.391 -8.946 1.00 0.00 H new ATOM 0 HB ILE A 174 -0.495 -6.384 -6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -1.218 -4.139 -8.689 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -1.033 -5.670 -9.522 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -0.550 -4.024 -6.202 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.076 -4.725 -6.028 1.00 0.00 H new ATOM 0 HG23 ILE A 174 0.716 -3.641 -7.392 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.352 -5.328 -8.819 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.642 -6.723 -7.971 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -2.829 -5.168 -7.126 1.00 0.00 H new ATOM 1709 N TYR A 175 3.348 -6.220 -7.466 1.00 0.00 N ATOM 1710 CA TYR A 175 4.423 -6.635 -6.572 1.00 0.00 C ATOM 1711 C TYR A 175 4.495 -5.719 -5.356 1.00 0.00 C ATOM 1712 O TYR A 175 4.850 -4.546 -5.471 1.00 0.00 O ATOM 1713 CB TYR A 175 5.763 -6.628 -7.311 1.00 0.00 C ATOM 1714 CG TYR A 175 6.026 -7.889 -8.104 1.00 0.00 C ATOM 1715 CD1 TYR A 175 6.142 -9.119 -7.470 1.00 0.00 C ATOM 1716 CD2 TYR A 175 6.159 -7.848 -9.487 1.00 0.00 C ATOM 1717 CE1 TYR A 175 6.383 -10.274 -8.191 1.00 0.00 C ATOM 1718 CE2 TYR A 175 6.399 -8.998 -10.215 1.00 0.00 C ATOM 1719 CZ TYR A 175 6.511 -10.208 -9.562 1.00 0.00 C ATOM 1720 OH TYR A 175 6.750 -11.355 -10.284 1.00 0.00 O ATOM 0 H TYR A 175 3.625 -5.534 -8.168 1.00 0.00 H new ATOM 0 HA TYR A 175 4.211 -7.649 -6.232 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.791 -5.772 -7.986 1.00 0.00 H new ATOM 0 HB3 TYR A 175 6.566 -6.490 -6.587 1.00 0.00 H new ATOM 0 HD1 TYR A 175 6.042 -9.174 -6.396 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.073 -6.902 -10.001 1.00 0.00 H new ATOM 0 HE1 TYR A 175 6.470 -11.223 -7.683 1.00 0.00 H new ATOM 0 HE2 TYR A 175 6.498 -8.950 -11.289 1.00 0.00 H new ATOM 0 HH TYR A 175 6.812 -11.135 -11.237 1.00 0.00 H new ATOM 1730 N THR A 176 4.155 -6.259 -4.191 1.00 0.00 N ATOM 1731 CA THR A 176 4.180 -5.486 -2.955 1.00 0.00 C ATOM 1732 C THR A 176 4.917 -6.241 -1.854 1.00 0.00 C ATOM 1733 O THR A 176 4.895 -7.471 -1.809 1.00 0.00 O ATOM 1734 CB THR A 176 2.756 -5.159 -2.502 1.00 0.00 C ATOM 1735 OG1 THR A 176 2.754 -4.641 -1.184 1.00 0.00 O ATOM 1736 CG2 THR A 176 1.829 -6.356 -2.527 1.00 0.00 C ATOM 0 H THR A 176 3.859 -7.228 -4.077 1.00 0.00 H new ATOM 0 HA THR A 176 4.713 -4.555 -3.150 1.00 0.00 H new ATOM 0 HB THR A 176 2.389 -4.421 -3.216 1.00 0.00 H new ATOM 0 HG1 THR A 176 1.834 -4.437 -0.914 1.00 0.00 H new ATOM 0 HG21 THR A 176 0.836 -6.054 -2.194 1.00 0.00 H new ATOM 0 HG22 THR A 176 1.768 -6.748 -3.542 1.00 0.00 H new ATOM 0 HG23 THR A 176 2.215 -7.129 -1.862 1.00 0.00 H new ATOM 1744 N TYR A 177 5.570 -5.495 -0.969 1.00 0.00 N ATOM 1745 CA TYR A 177 6.314 -6.093 0.133 1.00 0.00 C ATOM 1746 C TYR A 177 5.370 -6.590 1.221 1.00 0.00 C ATOM 1747 O TYR A 177 4.484 -5.861 1.669 1.00 0.00 O ATOM 1748 CB TYR A 177 7.299 -5.081 0.720 1.00 0.00 C ATOM 1749 CG TYR A 177 8.548 -4.896 -0.112 1.00 0.00 C ATOM 1750 CD1 TYR A 177 8.531 -4.112 -1.258 1.00 0.00 C ATOM 1751 CD2 TYR A 177 9.742 -5.506 0.249 1.00 0.00 C ATOM 1752 CE1 TYR A 177 9.670 -3.940 -2.022 1.00 0.00 C ATOM 1753 CE2 TYR A 177 10.886 -5.339 -0.509 1.00 0.00 C ATOM 1754 CZ TYR A 177 10.844 -4.556 -1.643 1.00 0.00 C ATOM 1755 OH TYR A 177 11.980 -4.388 -2.401 1.00 0.00 O ATOM 0 H TYR A 177 5.599 -4.476 -0.994 1.00 0.00 H new ATOM 0 HA TYR A 177 6.869 -6.946 -0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 177 6.798 -4.119 0.826 1.00 0.00 H new ATOM 0 HB3 TYR A 177 7.584 -5.404 1.721 1.00 0.00 H new ATOM 0 HD1 TYR A 177 7.613 -3.629 -1.557 1.00 0.00 H new ATOM 0 HD2 TYR A 177 9.778 -6.121 1.136 1.00 0.00 H new ATOM 0 HE1 TYR A 177 9.641 -3.327 -2.911 1.00 0.00 H new ATOM 0 HE2 TYR A 177 11.807 -5.819 -0.214 1.00 0.00 H new ATOM 0 HH TYR A 177 12.024 -5.090 -3.084 1.00 0.00 H new ATOM 1765 N ASN A 178 5.566 -7.834 1.644 1.00 0.00 N ATOM 1766 CA ASN A 178 4.733 -8.429 2.681 1.00 0.00 C ATOM 1767 C ASN A 178 5.581 -8.868 3.869 1.00 0.00 C ATOM 1768 O ASN A 178 6.787 -8.624 3.909 1.00 0.00 O ATOM 1769 CB ASN A 178 3.955 -9.624 2.123 1.00 0.00 C ATOM 1770 CG ASN A 178 2.957 -9.218 1.059 1.00 0.00 C ATOM 1771 OD1 ASN A 178 1.746 -9.314 1.256 1.00 0.00 O ATOM 1772 ND2 ASN A 178 3.464 -8.762 -0.077 1.00 0.00 N ATOM 0 H ASN A 178 6.295 -8.450 1.284 1.00 0.00 H new ATOM 0 HA ASN A 178 4.024 -7.674 3.020 1.00 0.00 H new ATOM 0 HB2 ASN A 178 4.656 -10.346 1.703 1.00 0.00 H new ATOM 0 HB3 ASN A 178 3.431 -10.125 2.937 1.00 0.00 H new ATOM 0 HD21 ASN A 178 2.843 -8.473 -0.833 1.00 0.00 H new ATOM 0 HD22 ASN A 178 4.475 -8.700 -0.196 1.00 0.00 H new ATOM 1779 N GLY A 179 4.942 -9.515 4.835 1.00 0.00 N ATOM 1780 CA GLY A 179 5.651 -9.978 6.014 1.00 0.00 C ATOM 1781 C GLY A 179 6.216 -8.837 6.839 1.00 0.00 C ATOM 1782 O GLY A 179 5.863 -7.677 6.629 1.00 0.00 O ATOM 0 H GLY A 179 3.945 -9.728 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 179 4.975 -10.568 6.632 1.00 0.00 H new ATOM 0 HA3 GLY A 179 6.463 -10.638 5.710 1.00 0.00 H new ATOM 1786 N GLU A 180 7.096 -9.167 7.779 1.00 0.00 N ATOM 1787 CA GLU A 180 7.711 -8.161 8.639 1.00 0.00 C ATOM 1788 C GLU A 180 8.840 -7.436 7.910 1.00 0.00 C ATOM 1789 O GLU A 180 9.302 -7.886 6.862 1.00 0.00 O ATOM 1790 CB GLU A 180 8.245 -8.810 9.918 1.00 0.00 C ATOM 1791 CG GLU A 180 7.950 -8.010 11.176 1.00 0.00 C ATOM 1792 CD GLU A 180 8.886 -8.353 12.318 1.00 0.00 C ATOM 1793 OE1 GLU A 180 8.680 -9.406 12.958 1.00 0.00 O ATOM 1794 OE2 GLU A 180 9.825 -7.570 12.572 1.00 0.00 O ATOM 0 H GLU A 180 7.399 -10.123 7.965 1.00 0.00 H new ATOM 0 HA GLU A 180 6.947 -7.430 8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 180 7.810 -9.804 10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 180 9.323 -8.942 9.826 1.00 0.00 H new ATOM 0 HG2 GLU A 180 8.030 -6.946 10.953 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.921 -8.194 11.486 1.00 0.00 H new ATOM 1801 N THR A 181 9.276 -6.313 8.471 1.00 0.00 N ATOM 1802 CA THR A 181 10.349 -5.524 7.873 1.00 0.00 C ATOM 1803 C THR A 181 11.659 -6.307 7.843 1.00 0.00 C ATOM 1804 O THR A 181 12.204 -6.576 6.772 1.00 0.00 O ATOM 1805 CB THR A 181 10.546 -4.215 8.638 1.00 0.00 C ATOM 1806 OG1 THR A 181 9.562 -4.064 9.647 1.00 0.00 O ATOM 1807 CG2 THR A 181 10.484 -2.992 7.749 1.00 0.00 C ATOM 0 H THR A 181 8.903 -5.928 9.339 1.00 0.00 H new ATOM 0 HA THR A 181 10.059 -5.297 6.847 1.00 0.00 H new ATOM 0 HB THR A 181 11.544 -4.283 9.072 1.00 0.00 H new ATOM 0 HG1 THR A 181 9.988 -3.764 10.477 1.00 0.00 H new ATOM 0 HG21 THR A 181 10.631 -2.096 8.352 1.00 0.00 H new ATOM 0 HG22 THR A 181 11.266 -3.052 6.992 1.00 0.00 H new ATOM 0 HG23 THR A 181 9.510 -2.946 7.262 1.00 0.00 H new ATOM 1815 N PRO A 182 12.185 -6.691 9.019 1.00 0.00 N ATOM 1816 CA PRO A 182 13.435 -7.451 9.110 1.00 0.00 C ATOM 1817 C PRO A 182 13.391 -8.733 8.283 1.00 0.00 C ATOM 1818 O PRO A 182 14.425 -9.343 8.012 1.00 0.00 O ATOM 1819 CB PRO A 182 13.564 -7.778 10.606 1.00 0.00 C ATOM 1820 CG PRO A 182 12.219 -7.504 11.192 1.00 0.00 C ATOM 1821 CD PRO A 182 11.611 -6.424 10.346 1.00 0.00 C ATOM 0 HA PRO A 182 14.280 -6.885 8.718 1.00 0.00 H new ATOM 0 HB2 PRO A 182 13.853 -8.818 10.757 1.00 0.00 H new ATOM 0 HB3 PRO A 182 14.330 -7.163 11.078 1.00 0.00 H new ATOM 0 HG2 PRO A 182 11.600 -8.401 11.184 1.00 0.00 H new ATOM 0 HG3 PRO A 182 12.304 -7.185 12.231 1.00 0.00 H new ATOM 0 HD2 PRO A 182 10.523 -6.482 10.336 1.00 0.00 H new ATOM 0 HD3 PRO A 182 11.873 -5.430 10.708 1.00 0.00 H new ATOM 1829 N ASN A 183 12.187 -9.134 7.881 1.00 0.00 N ATOM 1830 CA ASN A 183 12.011 -10.341 7.081 1.00 0.00 C ATOM 1831 C ASN A 183 10.866 -10.165 6.088 1.00 0.00 C ATOM 1832 O ASN A 183 9.929 -10.964 6.053 1.00 0.00 O ATOM 1833 CB ASN A 183 11.742 -11.546 7.987 1.00 0.00 C ATOM 1834 CG ASN A 183 10.722 -11.244 9.067 1.00 0.00 C ATOM 1835 OD1 ASN A 183 9.585 -11.712 9.011 1.00 0.00 O ATOM 1836 ND2 ASN A 183 11.125 -10.457 10.058 1.00 0.00 N ATOM 0 H ASN A 183 11.321 -8.641 8.096 1.00 0.00 H new ATOM 0 HA ASN A 183 12.930 -10.519 6.523 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.389 -12.380 7.381 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.676 -11.863 8.452 1.00 0.00 H new ATOM 0 HD21 ASN A 183 10.482 -10.218 10.813 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.077 -10.091 10.064 1.00 0.00 H new ATOM 1843 N VAL A 184 10.948 -9.110 5.284 1.00 0.00 N ATOM 1844 CA VAL A 184 9.919 -8.821 4.292 1.00 0.00 C ATOM 1845 C VAL A 184 9.796 -9.947 3.273 1.00 0.00 C ATOM 1846 O VAL A 184 10.694 -10.777 3.131 1.00 0.00 O ATOM 1847 CB VAL A 184 10.208 -7.506 3.543 1.00 0.00 C ATOM 1848 CG1 VAL A 184 10.084 -6.317 4.480 1.00 0.00 C ATOM 1849 CG2 VAL A 184 11.586 -7.548 2.899 1.00 0.00 C ATOM 0 H VAL A 184 11.717 -8.440 5.300 1.00 0.00 H new ATOM 0 HA VAL A 184 8.982 -8.724 4.840 1.00 0.00 H new ATOM 0 HB VAL A 184 9.467 -7.392 2.752 1.00 0.00 H new ATOM 0 HG11 VAL A 184 10.292 -5.398 3.932 1.00 0.00 H new ATOM 0 HG12 VAL A 184 9.073 -6.277 4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 184 10.798 -6.421 5.297 1.00 0.00 H new ATOM 0 HG21 VAL A 184 11.771 -6.610 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 184 12.344 -7.689 3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 184 11.631 -8.375 2.190 1.00 0.00 H new ATOM 1859 N THR A 185 8.675 -9.961 2.561 1.00 0.00 N ATOM 1860 CA THR A 185 8.419 -10.972 1.544 1.00 0.00 C ATOM 1861 C THR A 185 7.632 -10.367 0.388 1.00 0.00 C ATOM 1862 O THR A 185 6.413 -10.225 0.461 1.00 0.00 O ATOM 1863 CB THR A 185 7.650 -12.150 2.143 1.00 0.00 C ATOM 1864 OG1 THR A 185 6.745 -11.705 3.137 1.00 0.00 O ATOM 1865 CG2 THR A 185 8.548 -13.192 2.774 1.00 0.00 C ATOM 0 H THR A 185 7.925 -9.279 2.671 1.00 0.00 H new ATOM 0 HA THR A 185 9.376 -11.336 1.168 1.00 0.00 H new ATOM 0 HB THR A 185 7.123 -12.607 1.305 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.262 -12.473 3.507 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.939 -14.000 3.180 1.00 0.00 H new ATOM 0 HG22 THR A 185 9.226 -13.592 2.020 1.00 0.00 H new ATOM 0 HG23 THR A 185 9.127 -12.736 3.577 1.00 0.00 H new ATOM 1873 N THR A 186 8.337 -9.999 -0.674 1.00 0.00 N ATOM 1874 CA THR A 186 7.699 -9.396 -1.837 1.00 0.00 C ATOM 1875 C THR A 186 6.828 -10.407 -2.574 1.00 0.00 C ATOM 1876 O THR A 186 7.330 -11.239 -3.330 1.00 0.00 O ATOM 1877 CB THR A 186 8.754 -8.821 -2.787 1.00 0.00 C ATOM 1878 OG1 THR A 186 10.036 -9.355 -2.501 1.00 0.00 O ATOM 1879 CG2 THR A 186 8.857 -7.312 -2.720 1.00 0.00 C ATOM 0 H THR A 186 9.348 -10.107 -0.754 1.00 0.00 H new ATOM 0 HA THR A 186 7.059 -8.587 -1.485 1.00 0.00 H new ATOM 0 HB THR A 186 8.427 -9.104 -3.788 1.00 0.00 H new ATOM 0 HG1 THR A 186 10.694 -8.976 -3.120 1.00 0.00 H new ATOM 0 HG21 THR A 186 9.622 -6.968 -3.417 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.897 -6.870 -2.987 1.00 0.00 H new ATOM 0 HG23 THR A 186 9.126 -7.010 -1.708 1.00 0.00 H new ATOM 1887 N LYS A 187 5.519 -10.320 -2.358 1.00 0.00 N ATOM 1888 CA LYS A 187 4.578 -11.216 -3.011 1.00 0.00 C ATOM 1889 C LYS A 187 3.995 -10.542 -4.243 1.00 0.00 C ATOM 1890 O LYS A 187 4.362 -9.413 -4.572 1.00 0.00 O ATOM 1891 CB LYS A 187 3.458 -11.610 -2.047 1.00 0.00 C ATOM 1892 CG LYS A 187 3.874 -12.659 -1.029 1.00 0.00 C ATOM 1893 CD LYS A 187 2.667 -13.343 -0.408 1.00 0.00 C ATOM 1894 CE LYS A 187 2.907 -14.832 -0.221 1.00 0.00 C ATOM 1895 NZ LYS A 187 3.022 -15.545 -1.523 1.00 0.00 N ATOM 0 H LYS A 187 5.088 -9.637 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 187 5.106 -12.120 -3.314 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.114 -10.720 -1.520 1.00 0.00 H new ATOM 0 HB3 LYS A 187 2.612 -11.988 -2.621 1.00 0.00 H new ATOM 0 HG2 LYS A 187 4.508 -13.404 -1.511 1.00 0.00 H new ATOM 0 HG3 LYS A 187 4.471 -12.191 -0.246 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.444 -12.885 0.556 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.794 -13.191 -1.043 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.819 -14.983 0.357 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.089 -15.262 0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.780 -16.548 -1.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 2.370 -15.118 -2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 3.997 -15.468 -1.876 1.00 0.00 H new ATOM 1909 N TYR A 188 3.090 -11.228 -4.926 1.00 0.00 N ATOM 1910 CA TYR A 188 2.475 -10.669 -6.119 1.00 0.00 C ATOM 1911 C TYR A 188 0.973 -10.932 -6.144 1.00 0.00 C ATOM 1912 O TYR A 188 0.484 -11.872 -5.518 1.00 0.00 O ATOM 1913 CB TYR A 188 3.129 -11.249 -7.375 1.00 0.00 C ATOM 1914 CG TYR A 188 2.884 -12.729 -7.561 1.00 0.00 C ATOM 1915 CD1 TYR A 188 3.462 -13.662 -6.709 1.00 0.00 C ATOM 1916 CD2 TYR A 188 2.074 -13.194 -8.590 1.00 0.00 C ATOM 1917 CE1 TYR A 188 3.240 -15.015 -6.876 1.00 0.00 C ATOM 1918 CE2 TYR A 188 1.847 -14.547 -8.763 1.00 0.00 C ATOM 1919 CZ TYR A 188 2.433 -15.453 -7.904 1.00 0.00 C ATOM 1920 OH TYR A 188 2.209 -16.800 -8.074 1.00 0.00 O ATOM 0 H TYR A 188 2.768 -12.163 -4.677 1.00 0.00 H new ATOM 0 HA TYR A 188 2.630 -9.590 -6.100 1.00 0.00 H new ATOM 0 HB2 TYR A 188 2.754 -10.715 -8.248 1.00 0.00 H new ATOM 0 HB3 TYR A 188 4.203 -11.071 -7.330 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.096 -13.324 -5.903 1.00 0.00 H new ATOM 0 HD2 TYR A 188 1.615 -12.487 -9.265 1.00 0.00 H new ATOM 0 HE1 TYR A 188 3.697 -15.727 -6.204 1.00 0.00 H new ATOM 0 HE2 TYR A 188 1.214 -14.893 -9.567 1.00 0.00 H new ATOM 0 HH TYR A 188 1.617 -16.939 -8.843 1.00 0.00 H new ATOM 1930 N TYR A 189 0.247 -10.094 -6.878 1.00 0.00 N ATOM 1931 CA TYR A 189 -1.200 -10.232 -6.994 1.00 0.00 C ATOM 1932 C TYR A 189 -1.629 -10.193 -8.457 1.00 0.00 C ATOM 1933 O TYR A 189 -1.560 -9.150 -9.107 1.00 0.00 O ATOM 1934 CB TYR A 189 -1.904 -9.122 -6.212 1.00 0.00 C ATOM 1935 CG TYR A 189 -1.700 -9.211 -4.716 1.00 0.00 C ATOM 1936 CD1 TYR A 189 -0.459 -8.948 -4.149 1.00 0.00 C ATOM 1937 CD2 TYR A 189 -2.747 -9.559 -3.872 1.00 0.00 C ATOM 1938 CE1 TYR A 189 -0.268 -9.030 -2.783 1.00 0.00 C ATOM 1939 CE2 TYR A 189 -2.564 -9.642 -2.505 1.00 0.00 C ATOM 1940 CZ TYR A 189 -1.323 -9.377 -1.965 1.00 0.00 C ATOM 1941 OH TYR A 189 -1.136 -9.459 -0.604 1.00 0.00 O ATOM 0 H TYR A 189 0.638 -9.311 -7.402 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.486 -11.196 -6.574 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.541 -8.156 -6.563 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -2.972 -9.159 -6.427 1.00 0.00 H new ATOM 0 HD1 TYR A 189 0.369 -8.675 -4.786 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.720 -9.768 -4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 189 0.703 -8.823 -2.358 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -3.389 -9.913 -1.863 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.978 -9.714 -0.173 1.00 0.00 H new ATOM 1951 N SER A 190 -2.067 -11.338 -8.970 1.00 0.00 N ATOM 1952 CA SER A 190 -2.503 -11.439 -10.359 1.00 0.00 C ATOM 1953 C SER A 190 -3.604 -10.429 -10.666 1.00 0.00 C ATOM 1954 O SER A 190 -4.582 -10.316 -9.926 1.00 0.00 O ATOM 1955 CB SER A 190 -2.999 -12.854 -10.657 1.00 0.00 C ATOM 1956 OG SER A 190 -3.745 -13.373 -9.569 1.00 0.00 O ATOM 0 H SER A 190 -2.130 -12.210 -8.445 1.00 0.00 H new ATOM 0 HA SER A 190 -1.647 -11.216 -10.996 1.00 0.00 H new ATOM 0 HB2 SER A 190 -3.618 -12.844 -11.554 1.00 0.00 H new ATOM 0 HB3 SER A 190 -2.149 -13.505 -10.863 1.00 0.00 H new ATOM 0 HG SER A 190 -4.052 -14.278 -9.785 1.00 0.00 H new ATOM 1962 N THR A 191 -3.438 -9.698 -11.763 1.00 0.00 N ATOM 1963 CA THR A 191 -4.417 -8.698 -12.173 1.00 0.00 C ATOM 1964 C THR A 191 -4.760 -8.850 -13.651 1.00 0.00 C ATOM 1965 O THR A 191 -4.201 -9.701 -14.343 1.00 0.00 O ATOM 1966 CB THR A 191 -3.884 -7.291 -11.902 1.00 0.00 C ATOM 1967 OG1 THR A 191 -2.970 -7.301 -10.820 1.00 0.00 O ATOM 1968 CG2 THR A 191 -4.973 -6.292 -11.573 1.00 0.00 C ATOM 0 H THR A 191 -2.634 -9.779 -12.385 1.00 0.00 H new ATOM 0 HA THR A 191 -5.325 -8.852 -11.590 1.00 0.00 H new ATOM 0 HB THR A 191 -3.397 -6.983 -12.827 1.00 0.00 H new ATOM 0 HG1 THR A 191 -2.084 -7.568 -11.143 1.00 0.00 H new ATOM 0 HG21 THR A 191 -4.527 -5.314 -11.392 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.669 -6.224 -12.409 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.508 -6.618 -10.681 1.00 0.00 H new ATOM 1976 N THR A 192 -5.681 -8.021 -14.130 1.00 0.00 N ATOM 1977 CA THR A 192 -6.096 -8.065 -15.527 1.00 0.00 C ATOM 1978 C THR A 192 -6.222 -6.660 -16.103 1.00 0.00 C ATOM 1979 O THR A 192 -5.568 -6.321 -17.089 1.00 0.00 O ATOM 1980 CB THR A 192 -7.427 -8.806 -15.663 1.00 0.00 C ATOM 1981 OG1 THR A 192 -8.371 -8.317 -14.727 1.00 0.00 O ATOM 1982 CG2 THR A 192 -7.304 -10.300 -15.452 1.00 0.00 C ATOM 0 H THR A 192 -6.154 -7.311 -13.572 1.00 0.00 H new ATOM 0 HA THR A 192 -5.331 -8.600 -16.089 1.00 0.00 H new ATOM 0 HB THR A 192 -7.755 -8.625 -16.687 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.216 -8.802 -14.831 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.284 -10.765 -15.562 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.619 -10.717 -16.191 1.00 0.00 H new ATOM 0 HG23 THR A 192 -6.920 -10.496 -14.451 1.00 0.00 H new ATOM 1990 N ASN A 193 -7.066 -5.845 -15.480 1.00 0.00 N ATOM 1991 CA ASN A 193 -7.275 -4.474 -15.930 1.00 0.00 C ATOM 1992 C ASN A 193 -6.396 -3.503 -15.148 1.00 0.00 C ATOM 1993 O ASN A 193 -6.719 -2.322 -15.026 1.00 0.00 O ATOM 1994 CB ASN A 193 -8.746 -4.084 -15.776 1.00 0.00 C ATOM 1995 CG ASN A 193 -9.597 -4.572 -16.932 1.00 0.00 C ATOM 1996 OD1 ASN A 193 -9.139 -4.636 -18.073 1.00 0.00 O ATOM 1997 ND2 ASN A 193 -10.846 -4.920 -16.642 1.00 0.00 N ATOM 0 H ASN A 193 -7.616 -6.110 -14.663 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.998 -4.418 -16.983 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -9.133 -4.496 -14.844 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.826 -2.999 -15.702 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -11.466 -5.256 -17.379 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -11.185 -4.851 -15.682 1.00 0.00 H new ATOM 2004 N TYR A 194 -5.284 -4.008 -14.618 1.00 0.00 N ATOM 2005 CA TYR A 194 -4.359 -3.190 -13.846 1.00 0.00 C ATOM 2006 C TYR A 194 -3.950 -1.938 -14.619 1.00 0.00 C ATOM 2007 O TYR A 194 -3.879 -0.844 -14.058 1.00 0.00 O ATOM 2008 CB TYR A 194 -3.123 -4.013 -13.477 1.00 0.00 C ATOM 2009 CG TYR A 194 -2.200 -4.293 -14.643 1.00 0.00 C ATOM 2010 CD1 TYR A 194 -2.524 -5.250 -15.598 1.00 0.00 C ATOM 2011 CD2 TYR A 194 -1.004 -3.601 -14.788 1.00 0.00 C ATOM 2012 CE1 TYR A 194 -1.682 -5.509 -16.663 1.00 0.00 C ATOM 2013 CE2 TYR A 194 -0.157 -3.854 -15.851 1.00 0.00 C ATOM 2014 CZ TYR A 194 -0.501 -4.808 -16.785 1.00 0.00 C ATOM 2015 OH TYR A 194 0.340 -5.063 -17.844 1.00 0.00 O ATOM 0 H TYR A 194 -5.003 -4.984 -14.711 1.00 0.00 H new ATOM 0 HA TYR A 194 -4.864 -2.869 -12.935 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -2.565 -3.485 -12.704 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -3.446 -4.961 -13.046 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -3.449 -5.800 -15.506 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -0.731 -2.853 -14.058 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -1.948 -6.257 -17.396 1.00 0.00 H new ATOM 0 HE2 TYR A 194 0.769 -3.307 -15.949 1.00 0.00 H new ATOM 0 HH TYR A 194 0.390 -4.272 -18.420 1.00 0.00 H new ATOM 2025 N ASP A 195 -3.681 -2.108 -15.909 1.00 0.00 N ATOM 2026 CA ASP A 195 -3.277 -0.994 -16.760 1.00 0.00 C ATOM 2027 C ASP A 195 -4.371 0.070 -16.837 1.00 0.00 C ATOM 2028 O ASP A 195 -4.108 1.214 -17.207 1.00 0.00 O ATOM 2029 CB ASP A 195 -2.938 -1.498 -18.165 1.00 0.00 C ATOM 2030 CG ASP A 195 -1.451 -1.440 -18.457 1.00 0.00 C ATOM 2031 OD1 ASP A 195 -0.743 -2.415 -18.128 1.00 0.00 O ATOM 2032 OD2 ASP A 195 -0.995 -0.420 -19.014 1.00 0.00 O ATOM 0 H ASP A 195 -3.735 -3.007 -16.389 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.391 -0.539 -16.318 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -3.287 -2.525 -18.274 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -3.474 -0.900 -18.902 1.00 0.00 H new ATOM 2037 N SER A 196 -5.598 -0.312 -16.492 1.00 0.00 N ATOM 2038 CA SER A 196 -6.724 0.616 -16.531 1.00 0.00 C ATOM 2039 C SER A 196 -7.192 0.975 -15.123 1.00 0.00 C ATOM 2040 O SER A 196 -8.386 1.161 -14.887 1.00 0.00 O ATOM 2041 CB SER A 196 -7.882 0.011 -17.326 1.00 0.00 C ATOM 2042 OG SER A 196 -8.849 0.995 -17.648 1.00 0.00 O ATOM 0 H SER A 196 -5.837 -1.254 -16.183 1.00 0.00 H new ATOM 0 HA SER A 196 -6.389 1.529 -17.023 1.00 0.00 H new ATOM 0 HB2 SER A 196 -7.501 -0.442 -18.241 1.00 0.00 H new ATOM 0 HB3 SER A 196 -8.348 -0.785 -16.746 1.00 0.00 H new ATOM 0 HG SER A 196 -9.120 1.466 -16.833 1.00 0.00 H new ATOM 2048 N VAL A 197 -6.248 1.073 -14.193 1.00 0.00 N ATOM 2049 CA VAL A 197 -6.571 1.413 -12.812 1.00 0.00 C ATOM 2050 C VAL A 197 -5.822 2.663 -12.363 1.00 0.00 C ATOM 2051 O VAL A 197 -4.632 2.819 -12.637 1.00 0.00 O ATOM 2052 CB VAL A 197 -6.236 0.253 -11.853 1.00 0.00 C ATOM 2053 CG1 VAL A 197 -6.650 0.595 -10.429 1.00 0.00 C ATOM 2054 CG2 VAL A 197 -6.907 -1.030 -12.316 1.00 0.00 C ATOM 0 H VAL A 197 -5.255 0.922 -14.370 1.00 0.00 H new ATOM 0 HA VAL A 197 -7.644 1.604 -12.777 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.157 0.099 -11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -6.405 -0.237 -9.769 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -6.119 1.488 -10.100 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -7.724 0.779 -10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -6.660 -1.839 -11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -7.988 -0.888 -12.337 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.555 -1.284 -13.316 1.00 0.00 H new ATOM 2064 N ASN A 198 -6.528 3.551 -11.670 1.00 0.00 N ATOM 2065 CA ASN A 198 -5.932 4.788 -11.179 1.00 0.00 C ATOM 2066 C ASN A 198 -5.629 4.687 -9.688 1.00 0.00 C ATOM 2067 O ASN A 198 -6.225 3.878 -8.978 1.00 0.00 O ATOM 2068 CB ASN A 198 -6.867 5.969 -11.443 1.00 0.00 C ATOM 2069 CG ASN A 198 -7.352 6.014 -12.879 1.00 0.00 C ATOM 2070 OD1 ASN A 198 -8.549 6.144 -13.138 1.00 0.00 O ATOM 2071 ND2 ASN A 198 -6.423 5.905 -13.822 1.00 0.00 N ATOM 0 H ASN A 198 -7.514 3.437 -11.436 1.00 0.00 H new ATOM 0 HA ASN A 198 -4.996 4.950 -11.713 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.726 5.905 -10.774 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.349 6.899 -11.208 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -6.690 5.927 -14.806 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -5.442 5.799 -13.562 1.00 0.00 H new ATOM 2078 N MET A 199 -4.699 5.513 -9.219 1.00 0.00 N ATOM 2079 CA MET A 199 -4.319 5.514 -7.811 1.00 0.00 C ATOM 2080 C MET A 199 -4.420 6.916 -7.220 1.00 0.00 C ATOM 2081 O MET A 199 -4.378 7.911 -7.944 1.00 0.00 O ATOM 2082 CB MET A 199 -2.895 4.980 -7.646 1.00 0.00 C ATOM 2083 CG MET A 199 -2.827 3.469 -7.494 1.00 0.00 C ATOM 2084 SD MET A 199 -1.159 2.881 -7.144 1.00 0.00 S ATOM 2085 CE MET A 199 -1.199 1.267 -7.919 1.00 0.00 C ATOM 0 H MET A 199 -4.195 6.189 -9.793 1.00 0.00 H new ATOM 0 HA MET A 199 -5.009 4.863 -7.274 1.00 0.00 H new ATOM 0 HB2 MET A 199 -2.302 5.277 -8.511 1.00 0.00 H new ATOM 0 HB3 MET A 199 -2.440 5.446 -6.772 1.00 0.00 H new ATOM 0 HG2 MET A 199 -3.494 3.158 -6.690 1.00 0.00 H new ATOM 0 HG3 MET A 199 -3.189 2.999 -8.408 1.00 0.00 H new ATOM 0 HE1 MET A 199 -0.235 0.776 -7.788 1.00 0.00 H new ATOM 0 HE2 MET A 199 -1.980 0.662 -7.459 1.00 0.00 H new ATOM 0 HE3 MET A 199 -1.407 1.379 -8.983 1.00 0.00 H new ATOM 2095 N THR A 200 -4.555 6.987 -5.899 1.00 0.00 N ATOM 2096 CA THR A 200 -4.662 8.267 -5.209 1.00 0.00 C ATOM 2097 C THR A 200 -3.813 8.273 -3.942 1.00 0.00 C ATOM 2098 O THR A 200 -4.204 7.712 -2.918 1.00 0.00 O ATOM 2099 CB THR A 200 -6.122 8.560 -4.860 1.00 0.00 C ATOM 2100 OG1 THR A 200 -6.965 8.294 -5.967 1.00 0.00 O ATOM 2101 CG2 THR A 200 -6.361 9.992 -4.435 1.00 0.00 C ATOM 0 H THR A 200 -4.593 6.173 -5.286 1.00 0.00 H new ATOM 0 HA THR A 200 -4.292 9.045 -5.877 1.00 0.00 H new ATOM 0 HB THR A 200 -6.354 7.906 -4.020 1.00 0.00 H new ATOM 0 HG1 THR A 200 -7.895 8.486 -5.724 1.00 0.00 H new ATOM 0 HG21 THR A 200 -7.417 10.131 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 200 -5.762 10.214 -3.552 1.00 0.00 H new ATOM 0 HG23 THR A 200 -6.077 10.664 -5.245 1.00 0.00 H new ATOM 2109 N ALA A 201 -2.649 8.910 -4.018 1.00 0.00 N ATOM 2110 CA ALA A 201 -1.745 8.989 -2.878 1.00 0.00 C ATOM 2111 C ALA A 201 -2.301 9.911 -1.799 1.00 0.00 C ATOM 2112 O ALA A 201 -2.842 10.976 -2.096 1.00 0.00 O ATOM 2113 CB ALA A 201 -0.372 9.469 -3.326 1.00 0.00 C ATOM 0 H ALA A 201 -2.310 9.379 -4.858 1.00 0.00 H new ATOM 0 HA ALA A 201 -1.649 7.990 -2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.293 9.523 -2.464 1.00 0.00 H new ATOM 0 HB2 ALA A 201 0.037 8.771 -4.057 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -0.462 10.457 -3.778 1.00 0.00 H new ATOM 2119 N PHE A 202 -2.165 9.495 -0.543 1.00 0.00 N ATOM 2120 CA PHE A 202 -2.654 10.286 0.580 1.00 0.00 C ATOM 2121 C PHE A 202 -1.500 10.921 1.357 1.00 0.00 C ATOM 2122 O PHE A 202 -1.713 11.550 2.394 1.00 0.00 O ATOM 2123 CB PHE A 202 -3.498 9.415 1.514 1.00 0.00 C ATOM 2124 CG PHE A 202 -4.909 9.904 1.675 1.00 0.00 C ATOM 2125 CD1 PHE A 202 -5.844 9.702 0.673 1.00 0.00 C ATOM 2126 CD2 PHE A 202 -5.299 10.567 2.827 1.00 0.00 C ATOM 2127 CE1 PHE A 202 -7.143 10.152 0.817 1.00 0.00 C ATOM 2128 CE2 PHE A 202 -6.596 11.020 2.977 1.00 0.00 C ATOM 2129 CZ PHE A 202 -7.519 10.812 1.971 1.00 0.00 C ATOM 0 H PHE A 202 -1.721 8.616 -0.278 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.274 11.088 0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -3.517 8.395 1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.021 9.377 2.493 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -5.555 9.187 -0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -4.581 10.732 3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.863 9.988 0.029 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.887 11.536 3.880 1.00 0.00 H new ATOM 0 HZ PHE A 202 -8.533 11.165 2.086 1.00 0.00 H new ATOM 2139 N CYS A 203 -0.279 10.759 0.852 1.00 0.00 N ATOM 2140 CA CYS A 203 0.898 11.322 1.503 1.00 0.00 C ATOM 2141 C CYS A 203 2.047 11.473 0.510 1.00 0.00 C ATOM 2142 O CYS A 203 1.859 11.330 -0.698 1.00 0.00 O ATOM 2143 CB CYS A 203 1.329 10.440 2.676 1.00 0.00 C ATOM 2144 SG CYS A 203 1.817 11.364 4.152 1.00 0.00 S ATOM 0 H CYS A 203 -0.081 10.243 -0.005 1.00 0.00 H new ATOM 0 HA CYS A 203 0.638 12.311 1.881 1.00 0.00 H new ATOM 0 HB2 CYS A 203 0.509 9.770 2.934 1.00 0.00 H new ATOM 0 HB3 CYS A 203 2.164 9.814 2.359 1.00 0.00 H new ATOM 0 HG CYS A 203 3.081 11.658 4.081 1.00 0.00 H new ATOM 2150 N ASP A 204 3.236 11.764 1.028 1.00 0.00 N ATOM 2151 CA ASP A 204 4.414 11.937 0.186 1.00 0.00 C ATOM 2152 C ASP A 204 5.027 10.589 -0.179 1.00 0.00 C ATOM 2153 O ASP A 204 5.147 9.700 0.664 1.00 0.00 O ATOM 2154 CB ASP A 204 5.452 12.805 0.899 1.00 0.00 C ATOM 2155 CG ASP A 204 5.880 12.219 2.230 1.00 0.00 C ATOM 2156 OD1 ASP A 204 5.056 11.530 2.868 1.00 0.00 O ATOM 2157 OD2 ASP A 204 7.039 12.449 2.635 1.00 0.00 O ATOM 0 H ASP A 204 3.409 11.885 2.026 1.00 0.00 H new ATOM 0 HA ASP A 204 4.102 12.434 -0.733 1.00 0.00 H new ATOM 0 HB2 ASP A 204 6.326 12.921 0.258 1.00 0.00 H new ATOM 0 HB3 ASP A 204 5.040 13.801 1.059 1.00 0.00 H new ATOM 2162 N PHE A 205 5.414 10.445 -1.443 1.00 0.00 N ATOM 2163 CA PHE A 205 6.017 9.207 -1.922 1.00 0.00 C ATOM 2164 C PHE A 205 7.203 9.499 -2.835 1.00 0.00 C ATOM 2165 O PHE A 205 7.451 10.648 -3.199 1.00 0.00 O ATOM 2166 CB PHE A 205 4.980 8.362 -2.664 1.00 0.00 C ATOM 2167 CG PHE A 205 4.404 9.044 -3.872 1.00 0.00 C ATOM 2168 CD1 PHE A 205 5.149 9.169 -5.034 1.00 0.00 C ATOM 2169 CD2 PHE A 205 3.118 9.559 -3.846 1.00 0.00 C ATOM 2170 CE1 PHE A 205 4.621 9.795 -6.147 1.00 0.00 C ATOM 2171 CE2 PHE A 205 2.585 10.186 -4.956 1.00 0.00 C ATOM 2172 CZ PHE A 205 3.337 10.305 -6.108 1.00 0.00 C ATOM 0 H PHE A 205 5.320 11.171 -2.154 1.00 0.00 H new ATOM 0 HA PHE A 205 6.376 8.648 -1.058 1.00 0.00 H new ATOM 0 HB2 PHE A 205 5.441 7.423 -2.972 1.00 0.00 H new ATOM 0 HB3 PHE A 205 4.171 8.110 -1.979 1.00 0.00 H new ATOM 0 HD1 PHE A 205 6.153 8.773 -5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 205 2.525 9.469 -2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 205 5.211 9.886 -7.047 1.00 0.00 H new ATOM 0 HE2 PHE A 205 1.581 10.583 -4.923 1.00 0.00 H new ATOM 0 HZ PHE A 205 2.923 10.795 -6.977 1.00 0.00 H new ATOM 2182 N TYR A 206 7.934 8.451 -3.201 1.00 0.00 N ATOM 2183 CA TYR A 206 9.096 8.595 -4.070 1.00 0.00 C ATOM 2184 C TYR A 206 9.037 7.604 -5.228 1.00 0.00 C ATOM 2185 O TYR A 206 8.417 6.546 -5.120 1.00 0.00 O ATOM 2186 CB TYR A 206 10.384 8.380 -3.274 1.00 0.00 C ATOM 2187 CG TYR A 206 10.497 9.257 -2.047 1.00 0.00 C ATOM 2188 CD1 TYR A 206 9.612 9.116 -0.985 1.00 0.00 C ATOM 2189 CD2 TYR A 206 11.490 10.223 -1.949 1.00 0.00 C ATOM 2190 CE1 TYR A 206 9.713 9.914 0.139 1.00 0.00 C ATOM 2191 CE2 TYR A 206 11.598 11.024 -0.829 1.00 0.00 C ATOM 2192 CZ TYR A 206 10.708 10.866 0.211 1.00 0.00 C ATOM 2193 OH TYR A 206 10.813 11.663 1.329 1.00 0.00 O ATOM 0 H TYR A 206 7.742 7.493 -2.909 1.00 0.00 H new ATOM 0 HA TYR A 206 9.088 9.606 -4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 206 10.441 7.335 -2.969 1.00 0.00 H new ATOM 0 HB3 TYR A 206 11.238 8.569 -3.924 1.00 0.00 H new ATOM 0 HD1 TYR A 206 8.832 8.371 -1.039 1.00 0.00 H new ATOM 0 HD2 TYR A 206 12.189 10.350 -2.762 1.00 0.00 H new ATOM 0 HE1 TYR A 206 9.017 9.793 0.956 1.00 0.00 H new ATOM 0 HE2 TYR A 206 12.376 11.770 -0.769 1.00 0.00 H new ATOM 0 HH TYR A 206 11.566 12.280 1.221 1.00 0.00 H new ATOM 2203 N ILE A 207 9.690 7.951 -6.332 1.00 0.00 N ATOM 2204 CA ILE A 207 9.714 7.087 -7.506 1.00 0.00 C ATOM 2205 C ILE A 207 11.064 6.389 -7.641 1.00 0.00 C ATOM 2206 O ILE A 207 12.114 7.024 -7.551 1.00 0.00 O ATOM 2207 CB ILE A 207 9.423 7.876 -8.797 1.00 0.00 C ATOM 2208 CG1 ILE A 207 8.164 8.729 -8.627 1.00 0.00 C ATOM 2209 CG2 ILE A 207 9.272 6.927 -9.976 1.00 0.00 C ATOM 2210 CD1 ILE A 207 8.452 10.155 -8.213 1.00 0.00 C ATOM 0 H ILE A 207 10.209 8.823 -6.438 1.00 0.00 H new ATOM 0 HA ILE A 207 8.931 6.341 -7.366 1.00 0.00 H new ATOM 0 HB ILE A 207 10.264 8.540 -8.996 1.00 0.00 H new ATOM 0 HG12 ILE A 207 7.610 8.737 -9.566 1.00 0.00 H new ATOM 0 HG13 ILE A 207 7.519 8.266 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 207 9.067 7.500 -10.880 1.00 0.00 H new ATOM 0 HG22 ILE A 207 10.194 6.360 -10.107 1.00 0.00 H new ATOM 0 HG23 ILE A 207 8.447 6.240 -9.787 1.00 0.00 H new ATOM 0 HD11 ILE A 207 7.514 10.701 -8.111 1.00 0.00 H new ATOM 0 HD12 ILE A 207 8.979 10.158 -7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 207 9.071 10.636 -8.970 1.00 0.00 H new ATOM 2222 N ILE A 208 11.028 5.077 -7.852 1.00 0.00 N ATOM 2223 CA ILE A 208 12.249 4.292 -7.994 1.00 0.00 C ATOM 2224 C ILE A 208 12.092 3.220 -9.072 1.00 0.00 C ATOM 2225 O ILE A 208 11.063 2.549 -9.142 1.00 0.00 O ATOM 2226 CB ILE A 208 12.633 3.615 -6.663 1.00 0.00 C ATOM 2227 CG1 ILE A 208 12.608 4.633 -5.521 1.00 0.00 C ATOM 2228 CG2 ILE A 208 14.006 2.968 -6.773 1.00 0.00 C ATOM 2229 CD1 ILE A 208 12.741 4.006 -4.150 1.00 0.00 C ATOM 0 H ILE A 208 10.167 4.535 -7.928 1.00 0.00 H new ATOM 0 HA ILE A 208 13.040 4.982 -8.286 1.00 0.00 H new ATOM 0 HB ILE A 208 11.902 2.836 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 208 13.418 5.348 -5.665 1.00 0.00 H new ATOM 0 HG13 ILE A 208 11.675 5.195 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE A 208 14.262 2.495 -5.825 1.00 0.00 H new ATOM 0 HG22 ILE A 208 13.992 2.216 -7.562 1.00 0.00 H new ATOM 0 HG23 ILE A 208 14.749 3.729 -7.011 1.00 0.00 H new ATOM 0 HD11 ILE A 208 12.715 4.786 -3.389 1.00 0.00 H new ATOM 0 HD12 ILE A 208 11.917 3.312 -3.986 1.00 0.00 H new ATOM 0 HD13 ILE A 208 13.687 3.468 -4.086 1.00 0.00 H new ATOM 2241 N PRO A 209 13.114 3.042 -9.931 1.00 0.00 N ATOM 2242 CA PRO A 209 13.073 2.043 -11.004 1.00 0.00 C ATOM 2243 C PRO A 209 13.133 0.616 -10.470 1.00 0.00 C ATOM 2244 O PRO A 209 13.783 0.347 -9.460 1.00 0.00 O ATOM 2245 CB PRO A 209 14.321 2.357 -11.833 1.00 0.00 C ATOM 2246 CG PRO A 209 15.251 3.022 -10.880 1.00 0.00 C ATOM 2247 CD PRO A 209 14.382 3.796 -9.927 1.00 0.00 C ATOM 0 HA PRO A 209 12.144 2.095 -11.572 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.760 1.449 -12.246 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.084 3.008 -12.674 1.00 0.00 H new ATOM 0 HG2 PRO A 209 15.856 2.288 -10.348 1.00 0.00 H new ATOM 0 HG3 PRO A 209 15.941 3.683 -11.405 1.00 0.00 H new ATOM 0 HD2 PRO A 209 14.820 3.841 -8.930 1.00 0.00 H new ATOM 0 HD3 PRO A 209 14.239 4.824 -10.259 1.00 0.00 H new ATOM 2255 N ARG A 210 12.449 -0.296 -11.155 1.00 0.00 N ATOM 2256 CA ARG A 210 12.423 -1.698 -10.751 1.00 0.00 C ATOM 2257 C ARG A 210 13.831 -2.287 -10.713 1.00 0.00 C ATOM 2258 O ARG A 210 14.085 -3.263 -10.007 1.00 0.00 O ATOM 2259 CB ARG A 210 11.545 -2.508 -11.706 1.00 0.00 C ATOM 2260 CG ARG A 210 12.079 -2.556 -13.129 1.00 0.00 C ATOM 2261 CD ARG A 210 13.065 -3.697 -13.316 1.00 0.00 C ATOM 2262 NE ARG A 210 13.086 -4.183 -14.694 1.00 0.00 N ATOM 2263 CZ ARG A 210 13.579 -3.488 -15.717 1.00 0.00 C ATOM 2264 NH1 ARG A 210 14.091 -2.279 -15.522 1.00 0.00 N ATOM 2265 NH2 ARG A 210 13.561 -4.004 -16.938 1.00 0.00 N ATOM 0 H ARG A 210 11.905 -0.089 -11.993 1.00 0.00 H new ATOM 0 HA ARG A 210 12.003 -1.750 -9.746 1.00 0.00 H new ATOM 0 HB2 ARG A 210 11.453 -3.526 -11.327 1.00 0.00 H new ATOM 0 HB3 ARG A 210 10.543 -2.080 -11.717 1.00 0.00 H new ATOM 0 HG2 ARG A 210 11.249 -2.673 -13.826 1.00 0.00 H new ATOM 0 HG3 ARG A 210 12.566 -1.610 -13.368 1.00 0.00 H new ATOM 0 HD2 ARG A 210 14.064 -3.363 -13.034 1.00 0.00 H new ATOM 0 HD3 ARG A 210 12.802 -4.516 -12.647 1.00 0.00 H new ATOM 0 HE ARG A 210 12.701 -5.108 -14.883 1.00 0.00 H new ATOM 0 HH11 ARG A 210 14.108 -1.878 -14.584 1.00 0.00 H new ATOM 0 HH12 ARG A 210 14.467 -1.751 -16.310 1.00 0.00 H new ATOM 0 HH21 ARG A 210 13.170 -4.933 -17.093 1.00 0.00 H new ATOM 0 HH22 ARG A 210 13.939 -3.472 -17.722 1.00 0.00 H new ATOM 2279 N GLU A 211 14.742 -1.691 -11.477 1.00 0.00 N ATOM 2280 CA GLU A 211 16.123 -2.161 -11.530 1.00 0.00 C ATOM 2281 C GLU A 211 16.745 -2.196 -10.137 1.00 0.00 C ATOM 2282 O GLU A 211 17.570 -3.059 -9.838 1.00 0.00 O ATOM 2283 CB GLU A 211 16.952 -1.262 -12.450 1.00 0.00 C ATOM 2284 CG GLU A 211 16.644 -1.454 -13.926 1.00 0.00 C ATOM 2285 CD GLU A 211 15.987 -0.237 -14.549 1.00 0.00 C ATOM 2286 OE1 GLU A 211 14.768 -0.054 -14.351 1.00 0.00 O ATOM 2287 OE2 GLU A 211 16.693 0.533 -15.235 1.00 0.00 O ATOM 0 H GLU A 211 14.549 -0.882 -12.068 1.00 0.00 H new ATOM 0 HA GLU A 211 16.119 -3.176 -11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 211 16.774 -0.220 -12.183 1.00 0.00 H new ATOM 0 HB3 GLU A 211 18.010 -1.459 -12.279 1.00 0.00 H new ATOM 0 HG2 GLU A 211 17.568 -1.677 -14.460 1.00 0.00 H new ATOM 0 HG3 GLU A 211 15.990 -2.317 -14.047 1.00 0.00 H new ATOM 2294 N GLU A 212 16.345 -1.253 -9.290 1.00 0.00 N ATOM 2295 CA GLU A 212 16.862 -1.174 -7.931 1.00 0.00 C ATOM 2296 C GLU A 212 15.959 -1.924 -6.954 1.00 0.00 C ATOM 2297 O GLU A 212 15.685 -1.443 -5.854 1.00 0.00 O ATOM 2298 CB GLU A 212 16.989 0.289 -7.509 1.00 0.00 C ATOM 2299 CG GLU A 212 18.200 0.989 -8.102 1.00 0.00 C ATOM 2300 CD GLU A 212 19.107 1.587 -7.043 1.00 0.00 C ATOM 2301 OE1 GLU A 212 18.729 2.622 -6.454 1.00 0.00 O ATOM 2302 OE2 GLU A 212 20.194 1.021 -6.804 1.00 0.00 O ATOM 0 H GLU A 212 15.663 -0.532 -9.523 1.00 0.00 H new ATOM 0 HA GLU A 212 17.845 -1.644 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 212 16.088 0.824 -7.808 1.00 0.00 H new ATOM 0 HB3 GLU A 212 17.045 0.341 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 212 18.768 0.278 -8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 212 17.865 1.778 -8.775 1.00 0.00 H new ATOM 2309 N GLU A 213 15.500 -3.104 -7.361 1.00 0.00 N ATOM 2310 CA GLU A 213 14.628 -3.918 -6.521 1.00 0.00 C ATOM 2311 C GLU A 213 15.273 -4.196 -5.166 1.00 0.00 C ATOM 2312 O GLU A 213 14.648 -4.015 -4.121 1.00 0.00 O ATOM 2313 CB GLU A 213 14.302 -5.238 -7.220 1.00 0.00 C ATOM 2314 CG GLU A 213 13.166 -5.132 -8.225 1.00 0.00 C ATOM 2315 CD GLU A 213 12.014 -6.066 -7.905 1.00 0.00 C ATOM 2316 OE1 GLU A 213 11.838 -6.407 -6.717 1.00 0.00 O ATOM 2317 OE2 GLU A 213 11.288 -6.455 -8.844 1.00 0.00 O ATOM 0 H GLU A 213 15.718 -3.518 -8.268 1.00 0.00 H new ATOM 0 HA GLU A 213 13.706 -3.361 -6.355 1.00 0.00 H new ATOM 0 HB2 GLU A 213 15.195 -5.599 -7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 213 14.042 -5.983 -6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 213 12.801 -4.105 -8.248 1.00 0.00 H new ATOM 0 HG3 GLU A 213 13.545 -5.357 -9.222 1.00 0.00 H new ATOM 2324 N SER A 214 16.526 -4.639 -5.193 1.00 0.00 N ATOM 2325 CA SER A 214 17.256 -4.945 -3.968 1.00 0.00 C ATOM 2326 C SER A 214 17.378 -3.710 -3.079 1.00 0.00 C ATOM 2327 O SER A 214 17.442 -3.820 -1.855 1.00 0.00 O ATOM 2328 CB SER A 214 18.647 -5.486 -4.301 1.00 0.00 C ATOM 2329 OG SER A 214 18.595 -6.396 -5.386 1.00 0.00 O ATOM 0 H SER A 214 17.057 -4.794 -6.050 1.00 0.00 H new ATOM 0 HA SER A 214 16.696 -5.706 -3.424 1.00 0.00 H new ATOM 0 HB2 SER A 214 19.313 -4.659 -4.548 1.00 0.00 H new ATOM 0 HB3 SER A 214 19.066 -5.982 -3.426 1.00 0.00 H new ATOM 0 HG SER A 214 19.497 -6.726 -5.580 1.00 0.00 H new ATOM 2335 N THR A 215 17.411 -2.537 -3.703 1.00 0.00 N ATOM 2336 CA THR A 215 17.527 -1.285 -2.964 1.00 0.00 C ATOM 2337 C THR A 215 16.260 -1.006 -2.161 1.00 0.00 C ATOM 2338 O THR A 215 16.326 -0.618 -0.995 1.00 0.00 O ATOM 2339 CB THR A 215 17.800 -0.125 -3.924 1.00 0.00 C ATOM 2340 OG1 THR A 215 18.812 -0.471 -4.853 1.00 0.00 O ATOM 2341 CG2 THR A 215 18.236 1.142 -3.221 1.00 0.00 C ATOM 0 H THR A 215 17.359 -2.427 -4.716 1.00 0.00 H new ATOM 0 HA THR A 215 18.362 -1.379 -2.270 1.00 0.00 H new ATOM 0 HB THR A 215 16.851 0.065 -4.426 1.00 0.00 H new ATOM 0 HG1 THR A 215 19.571 0.141 -4.753 1.00 0.00 H new ATOM 0 HG21 THR A 215 18.413 1.925 -3.959 1.00 0.00 H new ATOM 0 HG22 THR A 215 17.455 1.463 -2.532 1.00 0.00 H new ATOM 0 HG23 THR A 215 19.154 0.952 -2.666 1.00 0.00 H new ATOM 2349 N CYS A 216 15.109 -1.207 -2.793 1.00 0.00 N ATOM 2350 CA CYS A 216 13.827 -0.977 -2.137 1.00 0.00 C ATOM 2351 C CYS A 216 13.679 -1.859 -0.902 1.00 0.00 C ATOM 2352 O CYS A 216 13.245 -1.398 0.154 1.00 0.00 O ATOM 2353 CB CYS A 216 12.678 -1.244 -3.111 1.00 0.00 C ATOM 2354 SG CYS A 216 11.312 -0.066 -2.981 1.00 0.00 S ATOM 0 H CYS A 216 15.037 -1.529 -3.758 1.00 0.00 H new ATOM 0 HA CYS A 216 13.792 0.065 -1.820 1.00 0.00 H new ATOM 0 HB2 CYS A 216 13.067 -1.223 -4.129 1.00 0.00 H new ATOM 0 HB3 CYS A 216 12.295 -2.249 -2.937 1.00 0.00 H new ATOM 0 HG CYS A 216 10.391 -0.373 -3.845 1.00 0.00 H new ATOM 2360 N THR A 217 14.041 -3.131 -1.041 1.00 0.00 N ATOM 2361 CA THR A 217 13.946 -4.079 0.063 1.00 0.00 C ATOM 2362 C THR A 217 14.748 -3.599 1.270 1.00 0.00 C ATOM 2363 O THR A 217 14.229 -3.527 2.383 1.00 0.00 O ATOM 2364 CB THR A 217 14.443 -5.457 -0.376 1.00 0.00 C ATOM 2365 OG1 THR A 217 13.722 -5.914 -1.506 1.00 0.00 O ATOM 2366 CG2 THR A 217 14.321 -6.510 0.703 1.00 0.00 C ATOM 0 H THR A 217 14.403 -3.529 -1.908 1.00 0.00 H new ATOM 0 HA THR A 217 12.898 -4.152 0.353 1.00 0.00 H new ATOM 0 HB THR A 217 15.499 -5.321 -0.610 1.00 0.00 H new ATOM 0 HG1 THR A 217 12.874 -5.427 -1.572 1.00 0.00 H new ATOM 0 HG21 THR A 217 14.691 -7.463 0.325 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.909 -6.211 1.571 1.00 0.00 H new ATOM 0 HG23 THR A 217 13.275 -6.616 0.992 1.00 0.00 H new ATOM 2374 N GLU A 218 16.016 -3.275 1.041 1.00 0.00 N ATOM 2375 CA GLU A 218 16.890 -2.805 2.110 1.00 0.00 C ATOM 2376 C GLU A 218 16.371 -1.502 2.713 1.00 0.00 C ATOM 2377 O GLU A 218 16.629 -1.202 3.879 1.00 0.00 O ATOM 2378 CB GLU A 218 18.312 -2.604 1.583 1.00 0.00 C ATOM 2379 CG GLU A 218 19.178 -3.849 1.680 1.00 0.00 C ATOM 2380 CD GLU A 218 20.143 -3.980 0.517 1.00 0.00 C ATOM 2381 OE1 GLU A 218 19.774 -3.581 -0.608 1.00 0.00 O ATOM 2382 OE2 GLU A 218 21.267 -4.481 0.731 1.00 0.00 O ATOM 0 H GLU A 218 16.462 -3.329 0.125 1.00 0.00 H new ATOM 0 HA GLU A 218 16.901 -3.564 2.892 1.00 0.00 H new ATOM 0 HB2 GLU A 218 18.263 -2.286 0.542 1.00 0.00 H new ATOM 0 HB3 GLU A 218 18.787 -1.797 2.141 1.00 0.00 H new ATOM 0 HG2 GLU A 218 19.741 -3.824 2.613 1.00 0.00 H new ATOM 0 HG3 GLU A 218 18.538 -4.730 1.717 1.00 0.00 H new ATOM 2389 N TYR A 219 15.642 -0.730 1.913 1.00 0.00 N ATOM 2390 CA TYR A 219 15.093 0.541 2.371 1.00 0.00 C ATOM 2391 C TYR A 219 14.008 0.325 3.423 1.00 0.00 C ATOM 2392 O TYR A 219 13.984 1.002 4.451 1.00 0.00 O ATOM 2393 CB TYR A 219 14.526 1.330 1.189 1.00 0.00 C ATOM 2394 CG TYR A 219 15.448 2.420 0.691 1.00 0.00 C ATOM 2395 CD1 TYR A 219 16.729 2.122 0.242 1.00 0.00 C ATOM 2396 CD2 TYR A 219 15.039 3.747 0.670 1.00 0.00 C ATOM 2397 CE1 TYR A 219 17.575 3.115 -0.214 1.00 0.00 C ATOM 2398 CE2 TYR A 219 15.878 4.746 0.215 1.00 0.00 C ATOM 2399 CZ TYR A 219 17.145 4.425 -0.226 1.00 0.00 C ATOM 2400 OH TYR A 219 17.984 5.417 -0.679 1.00 0.00 O ATOM 0 H TYR A 219 15.418 -0.962 0.945 1.00 0.00 H new ATOM 0 HA TYR A 219 15.902 1.112 2.827 1.00 0.00 H new ATOM 0 HB2 TYR A 219 14.316 0.641 0.371 1.00 0.00 H new ATOM 0 HB3 TYR A 219 13.576 1.776 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 219 17.069 1.097 0.250 1.00 0.00 H new ATOM 0 HD2 TYR A 219 14.048 4.002 1.015 1.00 0.00 H new ATOM 0 HE1 TYR A 219 18.568 2.866 -0.559 1.00 0.00 H new ATOM 0 HE2 TYR A 219 15.544 5.773 0.205 1.00 0.00 H new ATOM 0 HH TYR A 219 17.528 6.282 -0.622 1.00 0.00 H new ATOM 2410 N ILE A 220 13.110 -0.619 3.159 1.00 0.00 N ATOM 2411 CA ILE A 220 12.022 -0.918 4.083 1.00 0.00 C ATOM 2412 C ILE A 220 12.546 -1.535 5.376 1.00 0.00 C ATOM 2413 O ILE A 220 12.117 -1.167 6.469 1.00 0.00 O ATOM 2414 CB ILE A 220 10.993 -1.876 3.451 1.00 0.00 C ATOM 2415 CG1 ILE A 220 10.553 -1.355 2.082 1.00 0.00 C ATOM 2416 CG2 ILE A 220 9.791 -2.046 4.369 1.00 0.00 C ATOM 2417 CD1 ILE A 220 9.968 0.040 2.125 1.00 0.00 C ATOM 0 H ILE A 220 13.114 -1.189 2.313 1.00 0.00 H new ATOM 0 HA ILE A 220 11.535 0.030 4.309 1.00 0.00 H new ATOM 0 HB ILE A 220 11.463 -2.850 3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.410 -1.360 1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 220 9.814 -2.037 1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 220 9.074 -2.725 3.908 1.00 0.00 H new ATOM 0 HG22 ILE A 220 10.118 -2.457 5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 220 9.319 -1.077 4.533 1.00 0.00 H new ATOM 0 HD11 ILE A 220 9.678 0.344 1.119 1.00 0.00 H new ATOM 0 HD12 ILE A 220 9.092 0.047 2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 220 10.712 0.735 2.514 1.00 0.00 H new ATOM 2429 N ASN A 221 13.475 -2.478 5.245 1.00 0.00 N ATOM 2430 CA ASN A 221 14.056 -3.148 6.405 1.00 0.00 C ATOM 2431 C ASN A 221 14.624 -2.136 7.397 1.00 0.00 C ATOM 2432 O ASN A 221 14.152 -2.032 8.530 1.00 0.00 O ATOM 2433 CB ASN A 221 15.155 -4.116 5.962 1.00 0.00 C ATOM 2434 CG ASN A 221 14.601 -5.445 5.489 1.00 0.00 C ATOM 2435 OD1 ASN A 221 14.624 -6.436 6.219 1.00 0.00 O ATOM 2436 ND2 ASN A 221 14.099 -5.473 4.260 1.00 0.00 N ATOM 0 H ASN A 221 13.842 -2.795 4.348 1.00 0.00 H new ATOM 0 HA ASN A 221 13.264 -3.708 6.902 1.00 0.00 H new ATOM 0 HB2 ASN A 221 15.734 -3.661 5.158 1.00 0.00 H new ATOM 0 HB3 ASN A 221 15.841 -4.286 6.792 1.00 0.00 H new ATOM 0 HD21 ASN A 221 13.712 -6.340 3.887 1.00 0.00 H new ATOM 0 HD22 ASN A 221 14.100 -4.628 3.689 1.00 0.00 H new ATOM 2443 N ASN A 222 15.638 -1.393 6.966 1.00 0.00 N ATOM 2444 CA ASN A 222 16.267 -0.391 7.819 1.00 0.00 C ATOM 2445 C ASN A 222 16.828 0.759 6.987 1.00 0.00 C ATOM 2446 O ASN A 222 17.918 1.262 7.260 1.00 0.00 O ATOM 2447 CB ASN A 222 17.382 -1.027 8.652 1.00 0.00 C ATOM 2448 CG ASN A 222 18.503 -1.580 7.794 1.00 0.00 C ATOM 2449 OD1 ASN A 222 19.612 -1.046 7.781 1.00 0.00 O ATOM 2450 ND2 ASN A 222 18.219 -2.657 7.071 1.00 0.00 N ATOM 0 H ASN A 222 16.041 -1.466 6.032 1.00 0.00 H new ATOM 0 HA ASN A 222 15.506 0.009 8.489 1.00 0.00 H new ATOM 0 HB2 ASN A 222 17.787 -0.284 9.339 1.00 0.00 H new ATOM 0 HB3 ASN A 222 16.964 -1.829 9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 222 18.934 -3.074 6.475 1.00 0.00 H new ATOM 0 HD22 ASN A 222 17.286 -3.067 7.112 1.00 0.00 H new ATOM 2457 N GLY A 223 16.075 1.171 5.973 1.00 0.00 N ATOM 2458 CA GLY A 223 16.513 2.259 5.119 1.00 0.00 C ATOM 2459 C GLY A 223 16.679 3.561 5.878 1.00 0.00 C ATOM 2460 O GLY A 223 17.792 4.068 6.017 1.00 0.00 O ATOM 0 H GLY A 223 15.169 0.771 5.727 1.00 0.00 H new ATOM 0 HA2 GLY A 223 17.461 1.991 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 223 15.790 2.400 4.316 1.00 0.00 H new ATOM 2464 N LEU A 224 15.570 4.102 6.370 1.00 0.00 N ATOM 2465 CA LEU A 224 15.597 5.352 7.120 1.00 0.00 C ATOM 2466 C LEU A 224 15.862 5.093 8.600 1.00 0.00 C ATOM 2467 O LEU A 224 16.427 5.988 9.264 1.00 0.00 O ATOM 2468 CB LEU A 224 14.275 6.103 6.951 1.00 0.00 C ATOM 2469 CG LEU A 224 14.190 6.995 5.709 1.00 0.00 C ATOM 2470 CD1 LEU A 224 13.277 6.372 4.663 1.00 0.00 C ATOM 2471 CD2 LEU A 224 13.702 8.387 6.082 1.00 0.00 C ATOM 0 H LEU A 224 14.641 3.694 6.263 1.00 0.00 H new ATOM 0 HA LEU A 224 16.407 5.965 6.725 1.00 0.00 H new ATOM 0 HB2 LEU A 224 13.464 5.376 6.913 1.00 0.00 H new ATOM 0 HB3 LEU A 224 14.110 6.720 7.834 1.00 0.00 H new ATOM 0 HG LEU A 224 15.189 7.084 5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 224 13.230 7.021 3.788 1.00 0.00 H new ATOM 0 HD12 LEU A 224 13.669 5.398 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.277 6.250 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 224 13.648 9.006 5.186 1.00 0.00 H new ATOM 0 HD22 LEU A 224 12.713 8.317 6.534 1.00 0.00 H new ATOM 0 HD23 LEU A 224 14.395 8.837 6.793 1.00 0.00 H new TER 2483 LEU A 224