USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1653 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 171 MET CE :methyl 174:sc= -0.408 (180deg=-0.596) USER MOD Set 1.2: A 184 THR OG1 : rot -150:sc= 0 USER MOD Set 1.3: A 187 HIS : no HD1:sc= -3.53! C(o=-3.9!,f=-4.2!) USER MOD Set 2.1: A 146 ASN : amide:sc= 0.729 K(o=0.73,f=-0.72) USER MOD Set 2.2: A 150 GLN : amide:sc= 0 X(o=0.73,f=0.59) USER MOD Set 3.1: A 49 TYR OH : rot 178:sc= -1.34! USER MOD Set 3.2: A 144 HIS : no HE2:sc= -2.7! C(o=-4!,f=-5.4!) USER MOD Set 4.1: A 79 THR OG1 : rot -149:sc= 0.319 USER MOD Set 4.2: A 81 ASN : amide:sc= -0.071 K(o=0.25,f=-1.4) USER MOD Set 5.1: A 60 ASN : amide:sc= -4.83! C(o=-5.5!,f=-12!) USER MOD Set 5.2: A 64 GLN : amide:sc= -0.143 K(o=-5.5,f=-6.2) USER MOD Set 5.3: A 76 MET CE :methyl -135:sc= -0.575 (180deg=-0.0107) USER MOD Set 6.1: A 54 ASN : amide:sc= 0.0288 K(o=0.068,f=-1.6) USER MOD Set 6.2: A 56 THR OG1 : rot 90:sc= 0.0394 USER MOD Single : A 1 GLY N :NH3+ -174:sc= 0.00186 (180deg=0.000748) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 35:sc= 0.872 USER MOD Single : A 11 ASN : amide:sc= -0.0448 X(o=-0.045,f=0) USER MOD Single : A 12 TYR OH : rot -6:sc= -0.15 USER MOD Single : A 15 MET CE :methyl -99:sc= -0.0333 (180deg=-1.56!) USER MOD Single : A 18 GLN : amide:sc= -0.117 X(o=-0.12,f=-0.0053) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 165:sc= -0.0143 (180deg=-0.234) USER MOD Single : A 33 LYS NZ :NH3+ 153:sc= 0.911 (180deg=0.597) USER MOD Single : A 34 CYS SG : rot 81:sc= 0.242 USER MOD Single : A 41 THR OG1 : rot -16:sc= 0.618 USER MOD Single : A 44 CYS SG : rot 180:sc= -0.839 USER MOD Single : A 45 THR OG1 : rot 85:sc= 0.0585 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000762) USER MOD Single : A 58 GLN : amide:sc= -0.485 K(o=-0.49,f=-1.5) USER MOD Single : A 62 GLN : amide:sc= -0.0676 K(o=-0.068,f=-1.8!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -0.0503 F(o=-0.79!,f=-0.05) USER MOD Single : A 69 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.7!,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.089 K(o=-0.089,f=-0.78) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot -22:sc= 0.107 USER MOD Single : A 104 HIS :FLIP no HE2:sc= -2.3! C(o=-3.2!,f=-2.3!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 163:sc= 0.538 (180deg=0.39) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.472 X(o=-0.47,f=-0.012) USER MOD Single : A 124 LYS NZ :NH3+ -146:sc= 0.147 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0823) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.92! C(o=-2.9!,f=-6.5!) USER MOD Single : A 134 ASN :FLIP amide:sc= -3.09 F(o=-8.5!,f=-3.1) USER MOD Single : A 135 TYR OH : rot 180:sc= -0.828 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 73:sc= 1.26 USER MOD Single : A 149 SER OG : rot -54:sc= 0.933 USER MOD Single : A 151 GLN : amide:sc= -0.0786 X(o=-0.079,f=-0.1) USER MOD Single : A 152 HIS : no HE2:sc= -6.1! C(o=-6.1!,f=-7.7!) USER MOD Single : A 153 LYS NZ :NH3+ 143:sc= 0.0679 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -5.67 K(o=-5.7,f=-11!) USER MOD Single : A 157 MET CE :methyl -179:sc= -0.0216 (180deg=-0.0272) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.403 K(o=-0.4,f=-1.3!) USER MOD Single : A 163 SER OG : rot -119:sc= -0.86 USER MOD Single : A 165 CYS SG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.91 K(o=-1.9,f=-5.3!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -60:sc= 0.334 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN :FLIP amide:sc= -0.517 F(o=-4.1!,f=-0.52) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 75:sc= 0.347 USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 197 GLN : amide:sc= -3.21 K(o=-3.2,f=-13!) USER MOD Single : A 198 CYS SG : rot 1:sc= -1.24 USER MOD Single : A 199 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.6!) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.283 K(o=-0.28,f=-2.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.619 -18.120 6.481 1.00 0.00 N ATOM 2 CA GLY A 1 15.860 -17.938 7.900 1.00 0.00 C ATOM 3 C GLY A 1 14.612 -17.520 8.652 1.00 0.00 C ATOM 4 O GLY A 1 13.859 -16.663 8.190 1.00 0.00 O ATOM 0 H1 GLY A 1 16.474 -18.502 6.030 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.830 -18.784 6.345 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.380 -17.205 6.049 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.241 -18.868 8.323 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.634 -17.184 8.040 1.00 0.00 H new ATOM 8 N SER A 2 14.390 -18.128 9.813 1.00 0.00 N ATOM 9 CA SER A 2 13.221 -17.818 10.627 1.00 0.00 C ATOM 10 C SER A 2 13.156 -16.325 10.937 1.00 0.00 C ATOM 11 O SER A 2 12.110 -15.694 10.785 1.00 0.00 O ATOM 12 CB SER A 2 13.254 -18.620 11.930 1.00 0.00 C ATOM 13 OG SER A 2 13.381 -20.007 11.671 1.00 0.00 O ATOM 0 H SER A 2 15.005 -18.838 10.211 1.00 0.00 H new ATOM 0 HA SER A 2 12.331 -18.093 10.061 1.00 0.00 H new ATOM 0 HB2 SER A 2 14.088 -18.284 12.547 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.342 -18.435 12.498 1.00 0.00 H new ATOM 0 HG SER A 2 13.402 -20.498 12.519 1.00 0.00 H new ATOM 19 N SER A 3 14.281 -15.768 11.374 1.00 0.00 N ATOM 20 CA SER A 3 14.352 -14.351 11.709 1.00 0.00 C ATOM 21 C SER A 3 14.150 -13.488 10.468 1.00 0.00 C ATOM 22 O SER A 3 13.427 -12.493 10.500 1.00 0.00 O ATOM 23 CB SER A 3 15.699 -14.025 12.358 1.00 0.00 C ATOM 24 OG SER A 3 15.619 -12.842 13.134 1.00 0.00 O ATOM 0 H SER A 3 15.156 -16.277 11.504 1.00 0.00 H new ATOM 0 HA SER A 3 13.553 -14.130 12.417 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.013 -14.857 12.989 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.459 -13.906 11.586 1.00 0.00 H new ATOM 0 HG SER A 3 16.492 -12.657 13.539 1.00 0.00 H new ATOM 30 N GLY A 4 14.796 -13.877 9.373 1.00 0.00 N ATOM 31 CA GLY A 4 14.676 -13.128 8.135 1.00 0.00 C ATOM 32 C GLY A 4 14.405 -14.022 6.941 1.00 0.00 C ATOM 33 O GLY A 4 15.202 -14.905 6.625 1.00 0.00 O ATOM 0 H GLY A 4 15.400 -14.697 9.321 1.00 0.00 H new ATOM 0 HA2 GLY A 4 13.870 -12.400 8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.594 -12.566 7.963 1.00 0.00 H new ATOM 37 N SER A 5 13.276 -13.795 6.278 1.00 0.00 N ATOM 38 CA SER A 5 12.899 -14.590 5.116 1.00 0.00 C ATOM 39 C SER A 5 13.341 -13.909 3.824 1.00 0.00 C ATOM 40 O SER A 5 12.611 -13.898 2.833 1.00 0.00 O ATOM 41 CB SER A 5 11.385 -14.815 5.094 1.00 0.00 C ATOM 42 OG SER A 5 10.686 -13.583 5.104 1.00 0.00 O ATOM 0 H SER A 5 12.606 -13.067 6.526 1.00 0.00 H new ATOM 0 HA SER A 5 13.402 -15.554 5.189 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.112 -15.384 4.206 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.090 -15.411 5.958 1.00 0.00 H new ATOM 0 HG SER A 5 9.721 -13.754 5.088 1.00 0.00 H new ATOM 48 N SER A 6 14.542 -13.341 3.844 1.00 0.00 N ATOM 49 CA SER A 6 15.082 -12.653 2.677 1.00 0.00 C ATOM 50 C SER A 6 16.298 -13.392 2.125 1.00 0.00 C ATOM 51 O SER A 6 16.972 -14.126 2.846 1.00 0.00 O ATOM 52 CB SER A 6 15.465 -11.216 3.037 1.00 0.00 C ATOM 53 OG SER A 6 14.335 -10.483 3.478 1.00 0.00 O ATOM 0 H SER A 6 15.160 -13.343 4.655 1.00 0.00 H new ATOM 0 HA SER A 6 14.310 -12.634 1.908 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.225 -11.224 3.818 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.905 -10.725 2.169 1.00 0.00 H new ATOM 0 HG SER A 6 14.606 -9.569 3.704 1.00 0.00 H new ATOM 59 N GLY A 7 16.571 -13.191 0.839 1.00 0.00 N ATOM 60 CA GLY A 7 17.704 -13.845 0.211 1.00 0.00 C ATOM 61 C GLY A 7 18.957 -13.779 1.063 1.00 0.00 C ATOM 62 O GLY A 7 19.572 -14.805 1.353 1.00 0.00 O ATOM 0 H GLY A 7 16.028 -12.587 0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.455 -14.888 0.016 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.900 -13.378 -0.754 1.00 0.00 H new ATOM 66 N TRP A 8 19.335 -12.571 1.463 1.00 0.00 N ATOM 67 CA TRP A 8 20.524 -12.375 2.285 1.00 0.00 C ATOM 68 C TRP A 8 20.182 -12.474 3.768 1.00 0.00 C ATOM 69 O TRP A 8 19.011 -12.524 4.141 1.00 0.00 O ATOM 70 CB TRP A 8 21.159 -11.017 1.985 1.00 0.00 C ATOM 71 CG TRP A 8 20.332 -9.858 2.452 1.00 0.00 C ATOM 72 CD1 TRP A 8 19.892 -9.625 3.724 1.00 0.00 C ATOM 73 CD2 TRP A 8 19.844 -8.776 1.652 1.00 0.00 C ATOM 74 NE1 TRP A 8 19.160 -8.463 3.762 1.00 0.00 N ATOM 75 CE2 TRP A 8 19.116 -7.922 2.504 1.00 0.00 C ATOM 76 CE3 TRP A 8 19.952 -8.443 0.299 1.00 0.00 C ATOM 77 CZ2 TRP A 8 18.501 -6.761 2.046 1.00 0.00 C ATOM 78 CZ3 TRP A 8 19.340 -7.290 -0.155 1.00 0.00 C ATOM 79 CH2 TRP A 8 18.623 -6.460 0.717 1.00 0.00 C ATOM 0 H TRP A 8 18.836 -11.712 1.232 1.00 0.00 H new ATOM 0 HA TRP A 8 21.237 -13.163 2.042 1.00 0.00 H new ATOM 0 HB2 TRP A 8 22.139 -10.969 2.460 1.00 0.00 H new ATOM 0 HB3 TRP A 8 21.321 -10.929 0.911 1.00 0.00 H new ATOM 0 HD1 TRP A 8 20.090 -10.261 4.574 1.00 0.00 H new ATOM 0 HE1 TRP A 8 18.720 -8.067 4.593 1.00 0.00 H new ATOM 0 HE3 TRP A 8 20.504 -9.076 -0.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 17.947 -6.120 2.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 19.416 -7.024 -1.199 1.00 0.00 H new ATOM 0 HH2 TRP A 8 18.157 -5.565 0.332 1.00 0.00 H new ATOM 90 N GLU A 9 21.213 -12.502 4.608 1.00 0.00 N ATOM 91 CA GLU A 9 21.019 -12.596 6.050 1.00 0.00 C ATOM 92 C GLU A 9 20.726 -11.224 6.650 1.00 0.00 C ATOM 93 O GLU A 9 21.399 -10.242 6.339 1.00 0.00 O ATOM 94 CB GLU A 9 22.258 -13.201 6.714 1.00 0.00 C ATOM 95 CG GLU A 9 21.953 -13.954 7.998 1.00 0.00 C ATOM 96 CD GLU A 9 21.904 -13.045 9.211 1.00 0.00 C ATOM 97 OE1 GLU A 9 22.957 -12.476 9.569 1.00 0.00 O ATOM 98 OE2 GLU A 9 20.813 -12.902 9.801 1.00 0.00 O ATOM 0 H GLU A 9 22.189 -12.461 4.315 1.00 0.00 H new ATOM 0 HA GLU A 9 20.163 -13.244 6.235 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.742 -13.879 6.011 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.970 -12.404 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 9 20.997 -14.468 7.895 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.712 -14.721 8.154 1.00 0.00 H new ATOM 105 N SER A 10 19.715 -11.165 7.510 1.00 0.00 N ATOM 106 CA SER A 10 19.328 -9.913 8.151 1.00 0.00 C ATOM 107 C SER A 10 18.876 -10.155 9.588 1.00 0.00 C ATOM 108 O SER A 10 18.909 -11.283 10.079 1.00 0.00 O ATOM 109 CB SER A 10 18.207 -9.236 7.359 1.00 0.00 C ATOM 110 OG SER A 10 18.200 -7.836 7.582 1.00 0.00 O ATOM 0 H SER A 10 19.149 -11.969 7.779 1.00 0.00 H new ATOM 0 HA SER A 10 20.199 -9.258 8.168 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.336 -9.438 6.296 1.00 0.00 H new ATOM 0 HB3 SER A 10 17.245 -9.659 7.650 1.00 0.00 H new ATOM 0 HG SER A 10 19.121 -7.517 7.687 1.00 0.00 H new ATOM 116 N ASN A 11 18.455 -9.087 10.257 1.00 0.00 N ATOM 117 CA ASN A 11 17.997 -9.182 11.638 1.00 0.00 C ATOM 118 C ASN A 11 16.641 -8.503 11.810 1.00 0.00 C ATOM 119 O ASN A 11 15.833 -8.908 12.645 1.00 0.00 O ATOM 120 CB ASN A 11 19.021 -8.547 12.582 1.00 0.00 C ATOM 121 CG ASN A 11 19.639 -7.289 12.003 1.00 0.00 C ATOM 122 OD1 ASN A 11 19.141 -6.184 12.218 1.00 0.00 O ATOM 123 ND2 ASN A 11 20.729 -7.453 11.263 1.00 0.00 N ATOM 0 H ASN A 11 18.421 -8.146 9.865 1.00 0.00 H new ATOM 0 HA ASN A 11 17.889 -10.238 11.887 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.538 -8.308 13.530 1.00 0.00 H new ATOM 0 HB3 ASN A 11 19.808 -9.269 12.798 1.00 0.00 H new ATOM 0 HD21 ASN A 11 21.189 -6.644 10.846 1.00 0.00 H new ATOM 0 HD22 ASN A 11 21.107 -8.388 11.112 1.00 0.00 H new ATOM 130 N TYR A 12 16.400 -7.468 11.013 1.00 0.00 N ATOM 131 CA TYR A 12 15.143 -6.731 11.077 1.00 0.00 C ATOM 132 C TYR A 12 14.252 -7.068 9.886 1.00 0.00 C ATOM 133 O TYR A 12 13.071 -7.376 10.046 1.00 0.00 O ATOM 134 CB TYR A 12 15.412 -5.226 11.117 1.00 0.00 C ATOM 135 CG TYR A 12 14.158 -4.389 11.236 1.00 0.00 C ATOM 136 CD1 TYR A 12 13.471 -4.298 12.440 1.00 0.00 C ATOM 137 CD2 TYR A 12 13.658 -3.692 10.143 1.00 0.00 C ATOM 138 CE1 TYR A 12 12.325 -3.536 12.553 1.00 0.00 C ATOM 139 CE2 TYR A 12 12.513 -2.926 10.246 1.00 0.00 C ATOM 140 CZ TYR A 12 11.850 -2.851 11.453 1.00 0.00 C ATOM 141 OH TYR A 12 10.708 -2.091 11.560 1.00 0.00 O ATOM 0 H TYR A 12 17.058 -7.120 10.315 1.00 0.00 H new ATOM 0 HA TYR A 12 14.625 -7.026 11.990 1.00 0.00 H new ATOM 0 HB2 TYR A 12 16.067 -5.005 11.959 1.00 0.00 H new ATOM 0 HB3 TYR A 12 15.947 -4.937 10.212 1.00 0.00 H new ATOM 0 HD1 TYR A 12 13.840 -4.833 13.303 1.00 0.00 H new ATOM 0 HD2 TYR A 12 14.174 -3.750 9.196 1.00 0.00 H new ATOM 0 HE1 TYR A 12 11.803 -3.476 13.497 1.00 0.00 H new ATOM 0 HE2 TYR A 12 12.139 -2.389 9.387 1.00 0.00 H new ATOM 0 HH TYR A 12 10.310 -2.222 12.446 1.00 0.00 H new ATOM 151 N PHE A 13 14.827 -7.009 8.689 1.00 0.00 N ATOM 152 CA PHE A 13 14.087 -7.307 7.469 1.00 0.00 C ATOM 153 C PHE A 13 13.595 -8.752 7.471 1.00 0.00 C ATOM 154 O PHE A 13 14.280 -9.651 7.955 1.00 0.00 O ATOM 155 CB PHE A 13 14.964 -7.056 6.241 1.00 0.00 C ATOM 156 CG PHE A 13 14.850 -5.661 5.697 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.754 -5.288 4.936 1.00 0.00 C ATOM 158 CD2 PHE A 13 15.838 -4.723 5.947 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.645 -4.004 4.434 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.735 -3.438 5.448 1.00 0.00 C ATOM 161 CZ PHE A 13 14.637 -3.079 4.690 1.00 0.00 C ATOM 0 H PHE A 13 15.804 -6.757 8.538 1.00 0.00 H new ATOM 0 HA PHE A 13 13.221 -6.647 7.428 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.004 -7.252 6.501 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.692 -7.765 5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 13 12.976 -6.008 4.732 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.699 -4.999 6.538 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.785 -3.726 3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.512 -2.716 5.650 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.555 -2.076 4.298 1.00 0.00 H new ATOM 171 N GLY A 14 12.402 -8.965 6.925 1.00 0.00 N ATOM 172 CA GLY A 14 11.838 -10.301 6.874 1.00 0.00 C ATOM 173 C GLY A 14 10.854 -10.558 7.999 1.00 0.00 C ATOM 174 O GLY A 14 9.765 -11.083 7.771 1.00 0.00 O ATOM 0 H GLY A 14 11.816 -8.236 6.517 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.336 -10.444 5.917 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.643 -11.034 6.925 1.00 0.00 H new ATOM 178 N MET A 15 11.240 -10.189 9.216 1.00 0.00 N ATOM 179 CA MET A 15 10.383 -10.384 10.380 1.00 0.00 C ATOM 180 C MET A 15 8.969 -9.882 10.105 1.00 0.00 C ATOM 181 O MET A 15 8.736 -9.074 9.205 1.00 0.00 O ATOM 182 CB MET A 15 10.966 -9.661 11.596 1.00 0.00 C ATOM 183 CG MET A 15 11.898 -10.527 12.428 1.00 0.00 C ATOM 184 SD MET A 15 11.914 -10.055 14.169 1.00 0.00 S ATOM 185 CE MET A 15 13.014 -8.642 14.126 1.00 0.00 C ATOM 0 H MET A 15 12.139 -9.754 9.422 1.00 0.00 H new ATOM 0 HA MET A 15 10.335 -11.453 10.590 1.00 0.00 H new ATOM 0 HB2 MET A 15 11.509 -8.778 11.258 1.00 0.00 H new ATOM 0 HB3 MET A 15 10.149 -9.311 12.227 1.00 0.00 H new ATOM 0 HG2 MET A 15 11.593 -11.570 12.341 1.00 0.00 H new ATOM 0 HG3 MET A 15 12.909 -10.456 12.027 1.00 0.00 H new ATOM 0 HE1 MET A 15 14.013 -8.949 14.435 1.00 0.00 H new ATOM 0 HE2 MET A 15 13.054 -8.243 13.113 1.00 0.00 H new ATOM 0 HE3 MET A 15 12.645 -7.873 14.805 1.00 0.00 H new ATOM 195 N PRO A 16 8.002 -10.369 10.896 1.00 0.00 N ATOM 196 CA PRO A 16 6.595 -9.983 10.757 1.00 0.00 C ATOM 197 C PRO A 16 6.346 -8.539 11.178 1.00 0.00 C ATOM 198 O PRO A 16 7.040 -8.005 12.045 1.00 0.00 O ATOM 199 CB PRO A 16 5.868 -10.947 11.698 1.00 0.00 C ATOM 200 CG PRO A 16 6.890 -11.330 12.712 1.00 0.00 C ATOM 201 CD PRO A 16 8.209 -11.335 11.989 1.00 0.00 C ATOM 0 HA PRO A 16 6.257 -10.040 9.722 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.006 -10.470 12.165 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.497 -11.820 11.161 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.902 -10.622 13.541 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.673 -12.311 13.134 1.00 0.00 H new ATOM 0 HD2 PRO A 16 9.027 -11.033 12.643 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.455 -12.326 11.608 1.00 0.00 H new ATOM 209 N LEU A 17 5.353 -7.910 10.559 1.00 0.00 N ATOM 210 CA LEU A 17 5.012 -6.526 10.870 1.00 0.00 C ATOM 211 C LEU A 17 4.966 -6.302 12.378 1.00 0.00 C ATOM 212 O LEU A 17 5.769 -5.549 12.927 1.00 0.00 O ATOM 213 CB LEU A 17 3.663 -6.160 10.247 1.00 0.00 C ATOM 214 CG LEU A 17 3.455 -4.682 9.918 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.385 -4.249 8.795 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.004 -4.418 9.543 1.00 0.00 C ATOM 0 H LEU A 17 4.770 -8.336 9.839 1.00 0.00 H new ATOM 0 HA LEU A 17 5.786 -5.884 10.449 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.541 -6.736 9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.873 -6.474 10.929 1.00 0.00 H new ATOM 0 HG LEU A 17 3.693 -4.095 10.805 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.223 -3.194 8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.420 -4.401 9.101 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.180 -4.842 7.904 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.874 -3.361 9.312 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.739 -5.015 8.670 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.357 -4.689 10.378 1.00 0.00 H new ATOM 228 N GLN A 18 4.022 -6.963 13.041 1.00 0.00 N ATOM 229 CA GLN A 18 3.873 -6.837 14.485 1.00 0.00 C ATOM 230 C GLN A 18 5.233 -6.710 15.164 1.00 0.00 C ATOM 231 O GLN A 18 5.389 -5.957 16.126 1.00 0.00 O ATOM 232 CB GLN A 18 3.120 -8.043 15.049 1.00 0.00 C ATOM 233 CG GLN A 18 3.748 -9.378 14.683 1.00 0.00 C ATOM 234 CD GLN A 18 2.773 -10.533 14.796 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.017 -11.499 15.521 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.659 -10.440 14.079 1.00 0.00 N ATOM 0 H GLN A 18 3.350 -7.591 12.601 1.00 0.00 H new ATOM 0 HA GLN A 18 3.300 -5.932 14.687 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.075 -7.958 16.135 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.093 -8.022 14.685 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.129 -9.328 13.663 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.602 -9.564 15.334 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.497 -9.622 13.492 1.00 0.00 H new ATOM 0 HE22 GLN A 18 0.965 -11.187 14.116 1.00 0.00 H new ATOM 245 N ASP A 19 6.213 -7.449 14.657 1.00 0.00 N ATOM 246 CA ASP A 19 7.560 -7.419 15.214 1.00 0.00 C ATOM 247 C ASP A 19 8.301 -6.159 14.775 1.00 0.00 C ATOM 248 O ASP A 19 9.013 -5.538 15.564 1.00 0.00 O ATOM 249 CB ASP A 19 8.341 -8.661 14.783 1.00 0.00 C ATOM 250 CG ASP A 19 7.992 -9.881 15.613 1.00 0.00 C ATOM 251 OD1 ASP A 19 6.786 -10.140 15.809 1.00 0.00 O ATOM 252 OD2 ASP A 19 8.924 -10.577 16.066 1.00 0.00 O ATOM 0 H ASP A 19 6.100 -8.077 13.861 1.00 0.00 H new ATOM 0 HA ASP A 19 7.477 -7.411 16.301 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.136 -8.869 13.733 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.409 -8.462 14.866 1.00 0.00 H new ATOM 257 N LEU A 20 8.130 -5.789 13.510 1.00 0.00 N ATOM 258 CA LEU A 20 8.783 -4.604 12.965 1.00 0.00 C ATOM 259 C LEU A 20 8.278 -3.339 13.651 1.00 0.00 C ATOM 260 O LEU A 20 9.064 -2.477 14.044 1.00 0.00 O ATOM 261 CB LEU A 20 8.539 -4.512 11.457 1.00 0.00 C ATOM 262 CG LEU A 20 9.061 -5.681 10.620 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.497 -5.620 9.209 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.582 -5.678 10.590 1.00 0.00 C ATOM 0 H LEU A 20 7.545 -6.292 12.843 1.00 0.00 H new ATOM 0 HA LEU A 20 9.854 -4.692 13.150 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.466 -4.421 11.288 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.999 -3.594 11.090 1.00 0.00 H new ATOM 0 HG LEU A 20 8.729 -6.611 11.082 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.879 -6.459 8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.409 -5.672 9.249 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.798 -4.685 8.737 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.936 -6.517 9.990 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.935 -4.744 10.153 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.966 -5.771 11.606 1.00 0.00 H new ATOM 276 N VAL A 21 6.960 -3.236 13.794 1.00 0.00 N ATOM 277 CA VAL A 21 6.350 -2.078 14.437 1.00 0.00 C ATOM 278 C VAL A 21 6.544 -2.122 15.948 1.00 0.00 C ATOM 279 O VAL A 21 6.864 -3.168 16.515 1.00 0.00 O ATOM 280 CB VAL A 21 4.844 -1.993 14.126 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.608 -1.994 12.623 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.097 -3.138 14.792 1.00 0.00 C ATOM 0 H VAL A 21 6.295 -3.940 13.473 1.00 0.00 H new ATOM 0 HA VAL A 21 6.847 -1.195 14.036 1.00 0.00 H new ATOM 0 HB VAL A 21 4.460 -1.056 14.529 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.538 -1.933 12.423 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.110 -1.136 12.175 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.006 -2.913 12.193 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.034 -3.062 14.562 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.482 -4.088 14.421 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.239 -3.086 15.871 1.00 0.00 H new ATOM 292 N THR A 22 6.347 -0.979 16.598 1.00 0.00 N ATOM 293 CA THR A 22 6.501 -0.887 18.045 1.00 0.00 C ATOM 294 C THR A 22 5.381 -0.059 18.665 1.00 0.00 C ATOM 295 O THR A 22 4.762 0.766 17.994 1.00 0.00 O ATOM 296 CB THR A 22 7.857 -0.263 18.427 1.00 0.00 C ATOM 297 OG1 THR A 22 8.236 0.717 17.455 1.00 0.00 O ATOM 298 CG2 THR A 22 8.935 -1.331 18.525 1.00 0.00 C ATOM 0 H THR A 22 6.081 -0.105 16.146 1.00 0.00 H new ATOM 0 HA THR A 22 6.455 -1.904 18.433 1.00 0.00 H new ATOM 0 HB THR A 22 7.751 0.214 19.401 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.098 1.110 17.706 1.00 0.00 H new ATOM 0 HG21 THR A 22 9.883 -0.867 18.796 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.657 -2.060 19.286 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.038 -1.833 17.563 1.00 0.00 H new ATOM 306 N ALA A 23 5.126 -0.284 19.950 1.00 0.00 N ATOM 307 CA ALA A 23 4.083 0.443 20.661 1.00 0.00 C ATOM 308 C ALA A 23 4.243 1.949 20.481 1.00 0.00 C ATOM 309 O ALA A 23 3.258 2.679 20.385 1.00 0.00 O ATOM 310 CB ALA A 23 4.100 0.081 22.138 1.00 0.00 C ATOM 0 H ALA A 23 5.628 -0.965 20.520 1.00 0.00 H new ATOM 0 HA ALA A 23 3.121 0.153 20.239 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.315 0.632 22.657 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.928 -0.989 22.252 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.069 0.341 22.565 1.00 0.00 H new ATOM 316 N GLU A 24 5.491 2.405 20.438 1.00 0.00 N ATOM 317 CA GLU A 24 5.778 3.825 20.271 1.00 0.00 C ATOM 318 C GLU A 24 5.377 4.302 18.878 1.00 0.00 C ATOM 319 O GLU A 24 4.808 5.382 18.719 1.00 0.00 O ATOM 320 CB GLU A 24 7.266 4.098 20.507 1.00 0.00 C ATOM 321 CG GLU A 24 8.185 3.227 19.667 1.00 0.00 C ATOM 322 CD GLU A 24 9.635 3.661 19.749 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.053 4.133 20.827 1.00 0.00 O ATOM 324 OE2 GLU A 24 10.352 3.530 18.735 1.00 0.00 O ATOM 0 H GLU A 24 6.318 1.813 20.516 1.00 0.00 H new ATOM 0 HA GLU A 24 5.193 4.377 21.007 1.00 0.00 H new ATOM 0 HB2 GLU A 24 7.474 5.146 20.290 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.493 3.940 21.561 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.100 2.192 19.997 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.859 3.258 18.627 1.00 0.00 H new ATOM 331 N LYS A 25 5.679 3.489 17.871 1.00 0.00 N ATOM 332 CA LYS A 25 5.351 3.825 16.491 1.00 0.00 C ATOM 333 C LYS A 25 4.813 2.607 15.748 1.00 0.00 C ATOM 334 O LYS A 25 5.545 1.669 15.432 1.00 0.00 O ATOM 335 CB LYS A 25 6.585 4.372 15.770 1.00 0.00 C ATOM 336 CG LYS A 25 7.289 5.484 16.528 1.00 0.00 C ATOM 337 CD LYS A 25 6.520 6.792 16.441 1.00 0.00 C ATOM 338 CE LYS A 25 7.304 7.942 17.054 1.00 0.00 C ATOM 339 NZ LYS A 25 8.528 8.260 16.268 1.00 0.00 N ATOM 0 H LYS A 25 6.151 2.592 17.985 1.00 0.00 H new ATOM 0 HA LYS A 25 4.576 4.592 16.504 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.288 3.557 15.602 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.288 4.744 14.789 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.404 5.197 17.573 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.292 5.623 16.124 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.299 7.016 15.398 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.564 6.688 16.954 1.00 0.00 H new ATOM 0 HE2 LYS A 25 6.668 8.826 17.110 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.585 7.686 18.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.894 9.190 16.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.251 7.533 16.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.295 8.280 15.255 1.00 0.00 H new ATOM 353 N PRO A 26 3.503 2.619 15.459 1.00 0.00 N ATOM 354 CA PRO A 26 2.839 1.523 14.748 1.00 0.00 C ATOM 355 C PRO A 26 3.260 1.442 13.284 1.00 0.00 C ATOM 356 O PRO A 26 3.190 0.379 12.666 1.00 0.00 O ATOM 357 CB PRO A 26 1.354 1.877 14.858 1.00 0.00 C ATOM 358 CG PRO A 26 1.329 3.356 15.030 1.00 0.00 C ATOM 359 CD PRO A 26 2.569 3.704 15.805 1.00 0.00 C ATOM 0 HA PRO A 26 3.092 0.551 15.171 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.807 1.573 13.965 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.888 1.372 15.704 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.318 3.861 14.064 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.433 3.672 15.565 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.962 4.679 15.518 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.376 3.741 16.877 1.00 0.00 H new ATOM 367 N ILE A 27 3.698 2.571 12.737 1.00 0.00 N ATOM 368 CA ILE A 27 4.132 2.626 11.346 1.00 0.00 C ATOM 369 C ILE A 27 5.620 2.320 11.222 1.00 0.00 C ATOM 370 O ILE A 27 6.455 2.870 11.941 1.00 0.00 O ATOM 371 CB ILE A 27 3.850 4.006 10.723 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.367 4.358 10.858 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.273 4.024 9.262 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.457 3.458 10.051 1.00 0.00 C ATOM 0 H ILE A 27 3.762 3.459 13.235 1.00 0.00 H new ATOM 0 HA ILE A 27 3.562 1.869 10.807 1.00 0.00 H new ATOM 0 HB ILE A 27 4.432 4.756 11.259 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.082 4.301 11.909 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.217 5.390 10.543 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.067 5.006 8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.340 3.813 9.190 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.715 3.266 8.712 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.421 3.765 10.194 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.715 3.533 8.995 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.579 2.427 10.382 1.00 0.00 H new ATOM 386 N PRO A 28 5.963 1.420 10.288 1.00 0.00 N ATOM 387 CA PRO A 28 7.353 1.022 10.046 1.00 0.00 C ATOM 388 C PRO A 28 8.175 2.139 9.412 1.00 0.00 C ATOM 389 O PRO A 28 7.763 2.740 8.419 1.00 0.00 O ATOM 390 CB PRO A 28 7.220 -0.158 9.079 1.00 0.00 C ATOM 391 CG PRO A 28 5.920 0.064 8.387 1.00 0.00 C ATOM 392 CD PRO A 28 5.021 0.724 9.396 1.00 0.00 C ATOM 0 HA PRO A 28 7.874 0.777 10.972 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.047 -0.183 8.369 1.00 0.00 H new ATOM 0 HB3 PRO A 28 7.228 -1.109 9.612 1.00 0.00 H new ATOM 0 HG2 PRO A 28 6.049 0.695 7.508 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.495 -0.879 8.043 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.328 1.419 8.923 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.420 -0.007 9.937 1.00 0.00 H new ATOM 400 N LEU A 29 9.338 2.413 9.992 1.00 0.00 N ATOM 401 CA LEU A 29 10.219 3.458 9.483 1.00 0.00 C ATOM 402 C LEU A 29 10.370 3.354 7.969 1.00 0.00 C ATOM 403 O LEU A 29 10.038 4.286 7.236 1.00 0.00 O ATOM 404 CB LEU A 29 11.592 3.366 10.152 1.00 0.00 C ATOM 405 CG LEU A 29 12.449 4.631 10.102 1.00 0.00 C ATOM 406 CD1 LEU A 29 13.686 4.473 10.973 1.00 0.00 C ATOM 407 CD2 LEU A 29 12.843 4.952 8.668 1.00 0.00 C ATOM 0 H LEU A 29 9.693 1.926 10.815 1.00 0.00 H new ATOM 0 HA LEU A 29 9.771 4.423 9.719 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.447 3.090 11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.149 2.555 9.683 1.00 0.00 H new ATOM 0 HG LEU A 29 11.859 5.461 10.491 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.284 5.383 10.925 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.384 4.291 12.004 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.278 3.631 10.615 1.00 0.00 H new ATOM 0 HD21 LEU A 29 13.453 5.855 8.652 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.414 4.121 8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.945 5.109 8.071 1.00 0.00 H new ATOM 419 N PHE A 30 10.872 2.214 7.507 1.00 0.00 N ATOM 420 CA PHE A 30 11.066 1.987 6.079 1.00 0.00 C ATOM 421 C PHE A 30 9.978 2.682 5.265 1.00 0.00 C ATOM 422 O PHE A 30 10.260 3.576 4.467 1.00 0.00 O ATOM 423 CB PHE A 30 11.066 0.488 5.775 1.00 0.00 C ATOM 424 CG PHE A 30 11.659 0.147 4.438 1.00 0.00 C ATOM 425 CD1 PHE A 30 13.008 0.345 4.193 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.867 -0.369 3.425 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.557 0.032 2.963 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.410 -0.683 2.194 1.00 0.00 C ATOM 429 CZ PHE A 30 12.757 -0.481 1.962 1.00 0.00 C ATOM 0 H PHE A 30 11.152 1.433 8.100 1.00 0.00 H new ATOM 0 HA PHE A 30 12.031 2.408 5.797 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.623 -0.032 6.554 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.042 0.118 5.814 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.638 0.749 4.972 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.813 -0.528 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.611 0.189 2.786 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.782 -1.086 1.413 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.183 -0.724 1.000 1.00 0.00 H new ATOM 439 N VAL A 31 8.734 2.264 5.473 1.00 0.00 N ATOM 440 CA VAL A 31 7.603 2.846 4.760 1.00 0.00 C ATOM 441 C VAL A 31 7.604 4.366 4.875 1.00 0.00 C ATOM 442 O VAL A 31 7.348 5.071 3.899 1.00 0.00 O ATOM 443 CB VAL A 31 6.264 2.303 5.294 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.111 3.187 4.843 1.00 0.00 C ATOM 445 CG2 VAL A 31 6.053 0.866 4.840 1.00 0.00 C ATOM 0 H VAL A 31 8.484 1.525 6.129 1.00 0.00 H new ATOM 0 HA VAL A 31 7.710 2.564 3.713 1.00 0.00 H new ATOM 0 HB VAL A 31 6.296 2.315 6.383 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.173 2.788 5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.258 4.198 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.074 3.209 3.754 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.102 0.498 5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.042 0.826 3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.863 0.242 5.217 1.00 0.00 H new ATOM 455 N GLU A 32 7.894 4.864 6.073 1.00 0.00 N ATOM 456 CA GLU A 32 7.929 6.301 6.314 1.00 0.00 C ATOM 457 C GLU A 32 9.018 6.967 5.479 1.00 0.00 C ATOM 458 O GLU A 32 8.737 7.817 4.634 1.00 0.00 O ATOM 459 CB GLU A 32 8.163 6.586 7.799 1.00 0.00 C ATOM 460 CG GLU A 32 7.066 6.048 8.702 1.00 0.00 C ATOM 461 CD GLU A 32 6.991 6.780 10.028 1.00 0.00 C ATOM 462 OE1 GLU A 32 8.005 6.790 10.758 1.00 0.00 O ATOM 463 OE2 GLU A 32 5.920 7.342 10.337 1.00 0.00 O ATOM 0 H GLU A 32 8.108 4.294 6.891 1.00 0.00 H new ATOM 0 HA GLU A 32 6.965 6.716 6.019 1.00 0.00 H new ATOM 0 HB2 GLU A 32 9.116 6.149 8.099 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.247 7.663 7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 32 6.107 6.130 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.239 4.988 8.886 1.00 0.00 H new ATOM 470 N LYS A 33 10.264 6.575 5.722 1.00 0.00 N ATOM 471 CA LYS A 33 11.398 7.132 4.994 1.00 0.00 C ATOM 472 C LYS A 33 11.128 7.143 3.493 1.00 0.00 C ATOM 473 O LYS A 33 11.359 8.147 2.818 1.00 0.00 O ATOM 474 CB LYS A 33 12.666 6.327 5.289 1.00 0.00 C ATOM 475 CG LYS A 33 13.931 6.959 4.734 1.00 0.00 C ATOM 476 CD LYS A 33 15.158 6.534 5.522 1.00 0.00 C ATOM 477 CE LYS A 33 15.224 7.233 6.872 1.00 0.00 C ATOM 478 NZ LYS A 33 15.567 8.675 6.733 1.00 0.00 N ATOM 0 H LYS A 33 10.514 5.873 6.418 1.00 0.00 H new ATOM 0 HA LYS A 33 11.542 8.160 5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.771 6.212 6.368 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.556 5.326 4.871 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.052 6.675 3.689 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.838 8.045 4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 33 15.140 5.454 5.671 1.00 0.00 H new ATOM 0 HD3 LYS A 33 16.057 6.762 4.949 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.264 7.135 7.379 1.00 0.00 H new ATOM 0 HE3 LYS A 33 15.967 6.742 7.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 15.175 9.204 7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.601 8.786 6.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 15.165 9.044 5.847 1.00 0.00 H new ATOM 492 N CYS A 34 10.638 6.021 2.977 1.00 0.00 N ATOM 493 CA CYS A 34 10.336 5.902 1.555 1.00 0.00 C ATOM 494 C CYS A 34 9.213 6.853 1.156 1.00 0.00 C ATOM 495 O CYS A 34 9.405 7.746 0.331 1.00 0.00 O ATOM 496 CB CYS A 34 9.947 4.463 1.213 1.00 0.00 C ATOM 497 SG CYS A 34 11.271 3.259 1.474 1.00 0.00 S ATOM 0 H CYS A 34 10.442 5.181 3.522 1.00 0.00 H new ATOM 0 HA CYS A 34 11.232 6.171 0.995 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.086 4.177 1.817 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.632 4.421 0.170 1.00 0.00 H new ATOM 0 HG CYS A 34 11.329 2.945 2.734 1.00 0.00 H new ATOM 503 N VAL A 35 8.038 6.654 1.746 1.00 0.00 N ATOM 504 CA VAL A 35 6.883 7.494 1.452 1.00 0.00 C ATOM 505 C VAL A 35 7.216 8.970 1.636 1.00 0.00 C ATOM 506 O VAL A 35 7.291 9.725 0.667 1.00 0.00 O ATOM 507 CB VAL A 35 5.684 7.133 2.350 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.534 8.101 2.118 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.244 5.699 2.099 1.00 0.00 C ATOM 0 H VAL A 35 7.861 5.918 2.430 1.00 0.00 H new ATOM 0 HA VAL A 35 6.616 7.312 0.411 1.00 0.00 H new ATOM 0 HB VAL A 35 5.993 7.217 3.392 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.696 7.831 2.760 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.859 9.115 2.352 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.222 8.052 1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.396 5.461 2.741 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.951 5.586 1.055 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.069 5.021 2.320 1.00 0.00 H new ATOM 519 N GLU A 36 7.414 9.375 2.887 1.00 0.00 N ATOM 520 CA GLU A 36 7.738 10.763 3.197 1.00 0.00 C ATOM 521 C GLU A 36 8.723 11.332 2.181 1.00 0.00 C ATOM 522 O GLU A 36 8.496 12.398 1.609 1.00 0.00 O ATOM 523 CB GLU A 36 8.324 10.869 4.607 1.00 0.00 C ATOM 524 CG GLU A 36 7.324 10.558 5.707 1.00 0.00 C ATOM 525 CD GLU A 36 7.641 11.276 7.004 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.835 11.366 7.357 1.00 0.00 O ATOM 527 OE2 GLU A 36 6.693 11.749 7.667 1.00 0.00 O ATOM 0 H GLU A 36 7.356 8.763 3.701 1.00 0.00 H new ATOM 0 HA GLU A 36 6.817 11.344 3.148 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.169 10.186 4.692 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.712 11.877 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.325 10.840 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.309 9.483 5.886 1.00 0.00 H new ATOM 534 N PHE A 37 9.819 10.613 1.961 1.00 0.00 N ATOM 535 CA PHE A 37 10.841 11.046 1.015 1.00 0.00 C ATOM 536 C PHE A 37 10.247 11.236 -0.378 1.00 0.00 C ATOM 537 O PHE A 37 10.539 12.219 -1.060 1.00 0.00 O ATOM 538 CB PHE A 37 11.981 10.026 0.960 1.00 0.00 C ATOM 539 CG PHE A 37 13.061 10.387 -0.020 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.914 11.449 0.230 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.222 9.663 -1.190 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.909 11.783 -0.670 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.215 9.992 -2.093 1.00 0.00 C ATOM 544 CZ PHE A 37 15.059 11.054 -1.833 1.00 0.00 C ATOM 0 H PHE A 37 10.022 9.728 2.425 1.00 0.00 H new ATOM 0 HA PHE A 37 11.235 12.003 1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.420 9.930 1.953 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.573 9.050 0.696 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.801 12.023 1.138 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.564 8.832 -1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.568 12.613 -0.464 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.331 9.419 -3.001 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.835 11.314 -2.538 1.00 0.00 H new ATOM 554 N ILE A 38 9.412 10.289 -0.793 1.00 0.00 N ATOM 555 CA ILE A 38 8.777 10.352 -2.103 1.00 0.00 C ATOM 556 C ILE A 38 7.955 11.627 -2.255 1.00 0.00 C ATOM 557 O ILE A 38 8.178 12.415 -3.173 1.00 0.00 O ATOM 558 CB ILE A 38 7.865 9.135 -2.346 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.701 7.859 -2.464 1.00 0.00 C ATOM 560 CG2 ILE A 38 7.026 9.343 -3.598 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.981 6.618 -1.986 1.00 0.00 C ATOM 0 H ILE A 38 9.160 9.469 -0.241 1.00 0.00 H new ATOM 0 HA ILE A 38 9.578 10.349 -2.842 1.00 0.00 H new ATOM 0 HB ILE A 38 7.192 9.028 -1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.994 7.721 -3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.619 7.981 -1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.387 8.474 -3.756 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.407 10.232 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.682 9.472 -4.459 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.634 5.752 -2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.712 6.735 -0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.077 6.471 -2.578 1.00 0.00 H new ATOM 573 N GLU A 39 7.005 11.824 -1.346 1.00 0.00 N ATOM 574 CA GLU A 39 6.150 13.005 -1.379 1.00 0.00 C ATOM 575 C GLU A 39 6.970 14.276 -1.175 1.00 0.00 C ATOM 576 O GLU A 39 6.650 15.329 -1.727 1.00 0.00 O ATOM 577 CB GLU A 39 5.066 12.907 -0.304 1.00 0.00 C ATOM 578 CG GLU A 39 5.601 12.535 1.069 1.00 0.00 C ATOM 579 CD GLU A 39 4.576 12.734 2.168 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.402 12.361 1.959 1.00 0.00 O ATOM 581 OE2 GLU A 39 4.946 13.262 3.237 1.00 0.00 O ATOM 0 H GLU A 39 6.808 11.182 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 39 5.676 13.052 -2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.547 13.863 -0.235 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.329 12.165 -0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.921 11.493 1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.483 13.137 1.287 1.00 0.00 H new ATOM 588 N ASP A 40 8.028 14.168 -0.379 1.00 0.00 N ATOM 589 CA ASP A 40 8.895 15.308 -0.102 1.00 0.00 C ATOM 590 C ASP A 40 9.631 15.750 -1.364 1.00 0.00 C ATOM 591 O ASP A 40 9.782 16.945 -1.621 1.00 0.00 O ATOM 592 CB ASP A 40 9.903 14.955 0.993 1.00 0.00 C ATOM 593 CG ASP A 40 10.520 16.185 1.629 1.00 0.00 C ATOM 594 OD1 ASP A 40 10.907 17.108 0.883 1.00 0.00 O ATOM 595 OD2 ASP A 40 10.618 16.223 2.874 1.00 0.00 O ATOM 0 H ASP A 40 8.306 13.304 0.086 1.00 0.00 H new ATOM 0 HA ASP A 40 8.271 16.133 0.241 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.408 14.362 1.762 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.692 14.333 0.570 1.00 0.00 H new ATOM 600 N THR A 41 10.087 14.779 -2.148 1.00 0.00 N ATOM 601 CA THR A 41 10.809 15.068 -3.381 1.00 0.00 C ATOM 602 C THR A 41 9.846 15.386 -4.520 1.00 0.00 C ATOM 603 O THR A 41 10.068 14.988 -5.662 1.00 0.00 O ATOM 604 CB THR A 41 11.705 13.886 -3.797 1.00 0.00 C ATOM 605 OG1 THR A 41 10.901 12.731 -4.063 1.00 0.00 O ATOM 606 CG2 THR A 41 12.718 13.566 -2.708 1.00 0.00 C ATOM 0 H THR A 41 9.969 13.785 -1.951 1.00 0.00 H new ATOM 0 HA THR A 41 11.435 15.938 -3.184 1.00 0.00 H new ATOM 0 HB THR A 41 12.244 14.168 -4.701 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.005 12.863 -3.689 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.340 12.728 -3.024 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.348 14.438 -2.529 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.194 13.303 -1.789 1.00 0.00 H new ATOM 614 N GLY A 42 8.776 16.108 -4.200 1.00 0.00 N ATOM 615 CA GLY A 42 7.796 16.468 -5.207 1.00 0.00 C ATOM 616 C GLY A 42 6.878 15.315 -5.562 1.00 0.00 C ATOM 617 O GLY A 42 7.296 14.357 -6.214 1.00 0.00 O ATOM 0 H GLY A 42 8.571 16.450 -3.261 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.199 17.305 -4.846 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.311 16.808 -6.105 1.00 0.00 H new ATOM 621 N LEU A 43 5.625 15.405 -5.131 1.00 0.00 N ATOM 622 CA LEU A 43 4.645 14.360 -5.405 1.00 0.00 C ATOM 623 C LEU A 43 4.014 14.552 -6.781 1.00 0.00 C ATOM 624 O LEU A 43 3.065 13.856 -7.142 1.00 0.00 O ATOM 625 CB LEU A 43 3.557 14.358 -4.329 1.00 0.00 C ATOM 626 CG LEU A 43 2.757 13.063 -4.186 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.606 11.981 -3.536 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.490 13.305 -3.380 1.00 0.00 C ATOM 0 H LEU A 43 5.264 16.191 -4.590 1.00 0.00 H new ATOM 0 HA LEU A 43 5.162 13.400 -5.393 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.023 14.582 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.861 15.170 -4.542 1.00 0.00 H new ATOM 0 HG LEU A 43 2.471 12.723 -5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.020 11.066 -3.442 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.484 11.788 -4.152 1.00 0.00 H new ATOM 0 HD13 LEU A 43 3.923 12.312 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.933 12.372 -3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.754 13.669 -2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 43 0.873 14.048 -3.886 1.00 0.00 H new ATOM 640 N CYS A 44 4.550 15.498 -7.544 1.00 0.00 N ATOM 641 CA CYS A 44 4.040 15.781 -8.881 1.00 0.00 C ATOM 642 C CYS A 44 4.991 15.249 -9.949 1.00 0.00 C ATOM 643 O CYS A 44 5.183 15.873 -10.993 1.00 0.00 O ATOM 644 CB CYS A 44 3.839 17.286 -9.065 1.00 0.00 C ATOM 645 SG CYS A 44 3.140 18.119 -7.621 1.00 0.00 S ATOM 0 H CYS A 44 5.337 16.082 -7.260 1.00 0.00 H new ATOM 0 HA CYS A 44 3.080 15.277 -8.991 1.00 0.00 H new ATOM 0 HB2 CYS A 44 4.799 17.743 -9.306 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.183 17.452 -9.920 1.00 0.00 H new ATOM 0 HG CYS A 44 3.010 19.388 -7.873 1.00 0.00 H new ATOM 651 N THR A 45 5.586 14.091 -9.680 1.00 0.00 N ATOM 652 CA THR A 45 6.519 13.476 -10.615 1.00 0.00 C ATOM 653 C THR A 45 5.796 12.540 -11.577 1.00 0.00 C ATOM 654 O THR A 45 5.010 11.691 -11.158 1.00 0.00 O ATOM 655 CB THR A 45 7.617 12.687 -9.877 1.00 0.00 C ATOM 656 OG1 THR A 45 8.456 13.585 -9.143 1.00 0.00 O ATOM 657 CG2 THR A 45 8.459 11.884 -10.857 1.00 0.00 C ATOM 0 H THR A 45 5.438 13.560 -8.822 1.00 0.00 H new ATOM 0 HA THR A 45 6.981 14.286 -11.179 1.00 0.00 H new ATOM 0 HB THR A 45 7.134 11.995 -9.187 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.048 13.777 -8.273 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.227 11.336 -10.312 1.00 0.00 H new ATOM 0 HG22 THR A 45 7.822 11.180 -11.393 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.932 12.560 -11.569 1.00 0.00 H new ATOM 665 N GLU A 46 6.068 12.700 -12.869 1.00 0.00 N ATOM 666 CA GLU A 46 5.443 11.868 -13.890 1.00 0.00 C ATOM 667 C GLU A 46 5.810 10.400 -13.695 1.00 0.00 C ATOM 668 O GLU A 46 6.947 10.073 -13.355 1.00 0.00 O ATOM 669 CB GLU A 46 5.865 12.330 -15.285 1.00 0.00 C ATOM 670 CG GLU A 46 5.175 13.606 -15.739 1.00 0.00 C ATOM 671 CD GLU A 46 5.840 14.230 -16.951 1.00 0.00 C ATOM 672 OE1 GLU A 46 6.433 13.478 -17.754 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.768 15.468 -17.097 1.00 0.00 O ATOM 0 H GLU A 46 6.717 13.398 -13.233 1.00 0.00 H new ATOM 0 HA GLU A 46 4.362 11.970 -13.794 1.00 0.00 H new ATOM 0 HB2 GLU A 46 6.944 12.487 -15.296 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.651 11.537 -16.001 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.133 13.388 -15.973 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.174 14.325 -14.920 1.00 0.00 H new ATOM 680 N GLY A 47 4.839 9.518 -13.914 1.00 0.00 N ATOM 681 CA GLY A 47 5.079 8.096 -13.757 1.00 0.00 C ATOM 682 C GLY A 47 5.922 7.781 -12.537 1.00 0.00 C ATOM 683 O GLY A 47 6.977 7.155 -12.647 1.00 0.00 O ATOM 0 H GLY A 47 3.890 9.764 -14.197 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.124 7.576 -13.679 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.578 7.714 -14.648 1.00 0.00 H new ATOM 687 N LEU A 48 5.458 8.215 -11.371 1.00 0.00 N ATOM 688 CA LEU A 48 6.177 7.978 -10.124 1.00 0.00 C ATOM 689 C LEU A 48 6.113 6.506 -9.731 1.00 0.00 C ATOM 690 O LEU A 48 7.139 5.876 -9.472 1.00 0.00 O ATOM 691 CB LEU A 48 5.597 8.843 -9.005 1.00 0.00 C ATOM 692 CG LEU A 48 5.950 8.420 -7.578 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.453 8.491 -7.357 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.219 9.292 -6.567 1.00 0.00 C ATOM 0 H LEU A 48 4.586 8.733 -11.263 1.00 0.00 H new ATOM 0 HA LEU A 48 7.222 8.249 -10.278 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.936 9.868 -9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.511 8.849 -9.103 1.00 0.00 H new ATOM 0 HG LEU A 48 5.631 7.388 -7.436 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.685 8.187 -6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.956 7.825 -8.058 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.797 9.513 -7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.482 8.977 -5.557 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.508 10.333 -6.709 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.143 9.191 -6.710 1.00 0.00 H new ATOM 706 N TYR A 49 4.901 5.962 -9.689 1.00 0.00 N ATOM 707 CA TYR A 49 4.702 4.564 -9.327 1.00 0.00 C ATOM 708 C TYR A 49 4.385 3.722 -10.559 1.00 0.00 C ATOM 709 O TYR A 49 3.581 2.791 -10.498 1.00 0.00 O ATOM 710 CB TYR A 49 3.573 4.436 -8.303 1.00 0.00 C ATOM 711 CG TYR A 49 3.995 4.776 -6.891 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.754 3.887 -6.139 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.635 5.985 -6.310 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.141 4.193 -4.849 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.018 6.300 -5.020 1.00 0.00 C ATOM 716 CZ TYR A 49 4.771 5.400 -4.294 1.00 0.00 C ATOM 717 OH TYR A 49 5.155 5.709 -3.009 1.00 0.00 O ATOM 0 H TYR A 49 4.042 6.469 -9.901 1.00 0.00 H new ATOM 0 HA TYR A 49 5.627 4.194 -8.885 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.752 5.091 -8.596 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.189 3.416 -8.323 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.046 2.941 -6.571 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.046 6.691 -6.876 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.730 3.491 -4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.730 7.245 -4.583 1.00 0.00 H new ATOM 0 HH TYR A 49 4.841 6.609 -2.781 1.00 0.00 H new ATOM 727 N ARG A 50 5.022 4.056 -11.677 1.00 0.00 N ATOM 728 CA ARG A 50 4.808 3.332 -12.924 1.00 0.00 C ATOM 729 C ARG A 50 6.132 2.841 -13.501 1.00 0.00 C ATOM 730 O ARG A 50 6.222 1.726 -14.014 1.00 0.00 O ATOM 731 CB ARG A 50 4.095 4.226 -13.941 1.00 0.00 C ATOM 732 CG ARG A 50 5.043 5.037 -14.808 1.00 0.00 C ATOM 733 CD ARG A 50 4.300 5.760 -15.921 1.00 0.00 C ATOM 734 NE ARG A 50 5.199 6.194 -16.987 1.00 0.00 N ATOM 735 CZ ARG A 50 4.838 7.024 -17.960 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.604 7.507 -18.000 1.00 0.00 N ATOM 737 NH2 ARG A 50 5.713 7.373 -18.894 1.00 0.00 N ATOM 0 H ARG A 50 5.690 4.823 -11.744 1.00 0.00 H new ATOM 0 HA ARG A 50 4.182 2.466 -12.710 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.470 3.605 -14.583 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.429 4.907 -13.410 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.571 5.763 -14.190 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.796 4.378 -15.240 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.538 5.101 -16.336 1.00 0.00 H new ATOM 0 HD3 ARG A 50 3.782 6.626 -15.508 1.00 0.00 H new ATOM 0 HE ARG A 50 6.156 5.841 -16.985 1.00 0.00 H new ATOM 0 HH11 ARG A 50 2.929 7.242 -17.283 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.330 8.144 -18.748 1.00 0.00 H new ATOM 0 HH21 ARG A 50 6.664 7.004 -18.866 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.435 8.010 -19.641 1.00 0.00 H new ATOM 751 N VAL A 51 7.157 3.683 -13.416 1.00 0.00 N ATOM 752 CA VAL A 51 8.477 3.334 -13.929 1.00 0.00 C ATOM 753 C VAL A 51 9.177 2.337 -13.013 1.00 0.00 C ATOM 754 O VAL A 51 9.075 2.424 -11.790 1.00 0.00 O ATOM 755 CB VAL A 51 9.365 4.583 -14.086 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.724 4.203 -14.655 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.680 5.617 -14.965 1.00 0.00 C ATOM 0 H VAL A 51 7.099 4.611 -12.997 1.00 0.00 H new ATOM 0 HA VAL A 51 8.327 2.879 -14.908 1.00 0.00 H new ATOM 0 HB VAL A 51 9.520 5.024 -13.101 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.338 5.098 -14.759 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.217 3.501 -13.982 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.592 3.738 -15.632 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.322 6.492 -15.065 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.493 5.190 -15.950 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.734 5.911 -14.511 1.00 0.00 H new ATOM 767 N SER A 52 9.890 1.390 -13.614 1.00 0.00 N ATOM 768 CA SER A 52 10.605 0.373 -12.853 1.00 0.00 C ATOM 769 C SER A 52 11.780 0.986 -12.097 1.00 0.00 C ATOM 770 O SER A 52 12.540 1.782 -12.647 1.00 0.00 O ATOM 771 CB SER A 52 11.106 -0.734 -13.783 1.00 0.00 C ATOM 772 OG SER A 52 11.792 -1.739 -13.058 1.00 0.00 O ATOM 0 H SER A 52 9.988 1.306 -14.626 1.00 0.00 H new ATOM 0 HA SER A 52 9.912 -0.056 -12.129 1.00 0.00 H new ATOM 0 HB2 SER A 52 10.263 -1.176 -14.314 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.769 -0.308 -14.536 1.00 0.00 H new ATOM 0 HG SER A 52 12.100 -2.435 -13.675 1.00 0.00 H new ATOM 778 N GLY A 53 11.922 0.610 -10.829 1.00 0.00 N ATOM 779 CA GLY A 53 13.005 1.132 -10.017 1.00 0.00 C ATOM 780 C GLY A 53 14.252 0.274 -10.092 1.00 0.00 C ATOM 781 O GLY A 53 14.292 -0.824 -9.540 1.00 0.00 O ATOM 0 H GLY A 53 11.306 -0.047 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 53 13.244 2.144 -10.343 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.677 1.201 -8.980 1.00 0.00 H new ATOM 785 N ASN A 54 15.273 0.775 -10.780 1.00 0.00 N ATOM 786 CA ASN A 54 16.527 0.046 -10.928 1.00 0.00 C ATOM 787 C ASN A 54 16.864 -0.721 -9.653 1.00 0.00 C ATOM 788 O ASN A 54 17.371 -0.150 -8.687 1.00 0.00 O ATOM 789 CB ASN A 54 17.664 1.009 -11.273 1.00 0.00 C ATOM 790 CG ASN A 54 18.849 0.303 -11.904 1.00 0.00 C ATOM 791 OD1 ASN A 54 18.920 -0.926 -11.913 1.00 0.00 O ATOM 792 ND2 ASN A 54 19.786 1.080 -12.435 1.00 0.00 N ATOM 0 H ASN A 54 15.256 1.683 -11.244 1.00 0.00 H new ATOM 0 HA ASN A 54 16.408 -0.670 -11.741 1.00 0.00 H new ATOM 0 HB2 ASN A 54 17.294 1.773 -11.956 1.00 0.00 H new ATOM 0 HB3 ASN A 54 17.990 1.521 -10.368 1.00 0.00 H new ATOM 0 HD21 ASN A 54 20.607 0.662 -12.874 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.685 2.095 -12.404 1.00 0.00 H new ATOM 799 N LYS A 55 16.579 -2.019 -9.656 1.00 0.00 N ATOM 800 CA LYS A 55 16.852 -2.866 -8.502 1.00 0.00 C ATOM 801 C LYS A 55 18.134 -2.431 -7.799 1.00 0.00 C ATOM 802 O LYS A 55 18.207 -2.416 -6.570 1.00 0.00 O ATOM 803 CB LYS A 55 16.967 -4.330 -8.933 1.00 0.00 C ATOM 804 CG LYS A 55 16.591 -5.317 -7.842 1.00 0.00 C ATOM 805 CD LYS A 55 15.105 -5.631 -7.862 1.00 0.00 C ATOM 806 CE LYS A 55 14.590 -5.980 -6.473 1.00 0.00 C ATOM 807 NZ LYS A 55 15.211 -7.227 -5.948 1.00 0.00 N ATOM 0 H LYS A 55 16.158 -2.507 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 55 16.022 -2.763 -7.803 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.326 -4.497 -9.799 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.991 -4.527 -9.252 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.160 -6.238 -7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.864 -4.907 -6.870 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.556 -4.773 -8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.917 -6.463 -8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.798 -5.156 -5.791 1.00 0.00 H new ATOM 0 HE3 LYS A 55 13.507 -6.100 -6.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 14.821 -7.439 -5.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.006 -8.016 -6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.240 -7.098 -5.875 1.00 0.00 H new ATOM 821 N THR A 56 19.144 -2.075 -8.587 1.00 0.00 N ATOM 822 CA THR A 56 20.423 -1.638 -8.040 1.00 0.00 C ATOM 823 C THR A 56 20.224 -0.759 -6.811 1.00 0.00 C ATOM 824 O THR A 56 20.696 -1.083 -5.721 1.00 0.00 O ATOM 825 CB THR A 56 21.245 -0.861 -9.085 1.00 0.00 C ATOM 826 OG1 THR A 56 21.545 -1.708 -10.200 1.00 0.00 O ATOM 827 CG2 THR A 56 22.538 -0.338 -8.477 1.00 0.00 C ATOM 0 H THR A 56 19.101 -2.081 -9.606 1.00 0.00 H new ATOM 0 HA THR A 56 20.969 -2.538 -7.755 1.00 0.00 H new ATOM 0 HB THR A 56 20.652 -0.012 -9.423 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.831 -1.636 -10.867 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.102 0.207 -9.234 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.306 0.329 -7.647 1.00 0.00 H new ATOM 0 HG23 THR A 56 23.134 -1.175 -8.114 1.00 0.00 H new ATOM 835 N ASP A 57 19.522 0.354 -6.993 1.00 0.00 N ATOM 836 CA ASP A 57 19.259 1.280 -5.898 1.00 0.00 C ATOM 837 C ASP A 57 18.491 0.590 -4.775 1.00 0.00 C ATOM 838 O ASP A 57 18.916 0.602 -3.621 1.00 0.00 O ATOM 839 CB ASP A 57 18.471 2.490 -6.402 1.00 0.00 C ATOM 840 CG ASP A 57 19.342 3.474 -7.158 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.565 3.501 -6.904 1.00 0.00 O ATOM 842 OD2 ASP A 57 18.802 4.215 -8.005 1.00 0.00 O ATOM 0 H ASP A 57 19.125 0.637 -7.889 1.00 0.00 H new ATOM 0 HA ASP A 57 20.217 1.619 -5.504 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.664 2.150 -7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 57 18.007 2.996 -5.555 1.00 0.00 H new ATOM 847 N GLN A 58 17.357 -0.011 -5.123 1.00 0.00 N ATOM 848 CA GLN A 58 16.529 -0.705 -4.144 1.00 0.00 C ATOM 849 C GLN A 58 17.375 -1.624 -3.269 1.00 0.00 C ATOM 850 O GLN A 58 17.108 -1.782 -2.078 1.00 0.00 O ATOM 851 CB GLN A 58 15.438 -1.513 -4.848 1.00 0.00 C ATOM 852 CG GLN A 58 14.271 -0.668 -5.332 1.00 0.00 C ATOM 853 CD GLN A 58 13.298 -1.454 -6.189 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.998 -1.069 -7.320 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.798 -2.562 -5.654 1.00 0.00 N ATOM 0 H GLN A 58 16.991 -0.031 -6.075 1.00 0.00 H new ATOM 0 HA GLN A 58 16.061 0.044 -3.506 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.876 -2.034 -5.699 1.00 0.00 H new ATOM 0 HB3 GLN A 58 15.065 -2.276 -4.165 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.742 -0.258 -4.471 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.652 0.178 -5.904 1.00 0.00 H new ATOM 0 HE21 GLN A 58 13.074 -2.844 -4.713 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.138 -3.131 -6.184 1.00 0.00 H new ATOM 864 N ASP A 59 18.396 -2.227 -3.868 1.00 0.00 N ATOM 865 CA ASP A 59 19.282 -3.131 -3.143 1.00 0.00 C ATOM 866 C ASP A 59 19.923 -2.424 -1.953 1.00 0.00 C ATOM 867 O ASP A 59 20.016 -2.984 -0.862 1.00 0.00 O ATOM 868 CB ASP A 59 20.367 -3.672 -4.075 1.00 0.00 C ATOM 869 CG ASP A 59 20.861 -5.042 -3.654 1.00 0.00 C ATOM 870 OD1 ASP A 59 20.841 -5.333 -2.439 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.267 -5.824 -4.539 1.00 0.00 O ATOM 0 H ASP A 59 18.631 -2.106 -4.853 1.00 0.00 H new ATOM 0 HA ASP A 59 18.686 -3.964 -2.770 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.975 -3.726 -5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 59 21.206 -2.976 -4.094 1.00 0.00 H new ATOM 876 N ASN A 60 20.366 -1.190 -2.172 1.00 0.00 N ATOM 877 CA ASN A 60 21.000 -0.406 -1.118 1.00 0.00 C ATOM 878 C ASN A 60 19.954 0.210 -0.194 1.00 0.00 C ATOM 879 O ASN A 60 20.078 0.145 1.030 1.00 0.00 O ATOM 880 CB ASN A 60 21.872 0.694 -1.726 1.00 0.00 C ATOM 881 CG ASN A 60 21.103 1.982 -1.950 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.600 2.590 -1.006 1.00 0.00 O ATOM 883 ND2 ASN A 60 21.010 2.404 -3.206 1.00 0.00 N ATOM 0 H ASN A 60 20.298 -0.711 -3.070 1.00 0.00 H new ATOM 0 HA ASN A 60 21.629 -1.075 -0.530 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.718 0.889 -1.067 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.280 0.348 -2.675 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.506 3.265 -3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.443 1.867 -3.958 1.00 0.00 H new ATOM 890 N ILE A 61 18.926 0.806 -0.787 1.00 0.00 N ATOM 891 CA ILE A 61 17.858 1.432 -0.018 1.00 0.00 C ATOM 892 C ILE A 61 17.455 0.565 1.170 1.00 0.00 C ATOM 893 O ILE A 61 17.209 1.070 2.264 1.00 0.00 O ATOM 894 CB ILE A 61 16.617 1.698 -0.890 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.970 2.633 -2.048 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.495 2.288 -0.048 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.816 2.890 -2.991 1.00 0.00 C ATOM 0 H ILE A 61 18.810 0.869 -1.798 1.00 0.00 H new ATOM 0 HA ILE A 61 18.247 2.383 0.345 1.00 0.00 H new ATOM 0 HB ILE A 61 16.274 0.751 -1.306 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.317 3.584 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.800 2.204 -2.610 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.625 2.471 -0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.229 1.589 0.745 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.827 3.228 0.393 1.00 0.00 H new ATOM 0 HD11 ILE A 61 16.139 3.561 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.483 1.947 -3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.993 3.348 -2.442 1.00 0.00 H new ATOM 909 N GLN A 62 17.392 -0.744 0.946 1.00 0.00 N ATOM 910 CA GLN A 62 17.020 -1.682 1.998 1.00 0.00 C ATOM 911 C GLN A 62 18.241 -2.098 2.813 1.00 0.00 C ATOM 912 O GLN A 62 18.238 -2.016 4.041 1.00 0.00 O ATOM 913 CB GLN A 62 16.349 -2.917 1.396 1.00 0.00 C ATOM 914 CG GLN A 62 14.952 -2.650 0.858 1.00 0.00 C ATOM 915 CD GLN A 62 14.488 -3.714 -0.116 1.00 0.00 C ATOM 916 OE1 GLN A 62 15.298 -4.446 -0.687 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.178 -3.807 -0.312 1.00 0.00 N ATOM 0 H GLN A 62 17.594 -1.178 0.045 1.00 0.00 H new ATOM 0 HA GLN A 62 16.315 -1.183 2.663 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.973 -3.302 0.589 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.294 -3.697 2.156 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.251 -2.595 1.691 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.937 -1.679 0.363 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.543 -3.180 0.182 1.00 0.00 H new ATOM 0 HE22 GLN A 62 12.807 -4.505 -0.956 1.00 0.00 H new ATOM 926 N LYS A 63 19.283 -2.544 2.121 1.00 0.00 N ATOM 927 CA LYS A 63 20.512 -2.973 2.779 1.00 0.00 C ATOM 928 C LYS A 63 21.017 -1.901 3.739 1.00 0.00 C ATOM 929 O LYS A 63 21.149 -2.142 4.938 1.00 0.00 O ATOM 930 CB LYS A 63 21.588 -3.289 1.738 1.00 0.00 C ATOM 931 CG LYS A 63 21.451 -4.670 1.121 1.00 0.00 C ATOM 932 CD LYS A 63 22.709 -5.074 0.371 1.00 0.00 C ATOM 933 CE LYS A 63 23.711 -5.755 1.291 1.00 0.00 C ATOM 934 NZ LYS A 63 24.592 -6.699 0.548 1.00 0.00 N ATOM 0 H LYS A 63 19.302 -2.618 1.104 1.00 0.00 H new ATOM 0 HA LYS A 63 20.293 -3.874 3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.546 -2.541 0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.569 -3.205 2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.243 -5.400 1.903 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.600 -4.682 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.447 -5.747 -0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.166 -4.192 -0.077 1.00 0.00 H new ATOM 0 HE2 LYS A 63 24.322 -5.000 1.785 1.00 0.00 H new ATOM 0 HE3 LYS A 63 23.178 -6.295 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 25.261 -7.143 1.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.011 -7.434 0.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 25.120 -6.179 -0.182 1.00 0.00 H new ATOM 948 N GLN A 64 21.298 -0.717 3.203 1.00 0.00 N ATOM 949 CA GLN A 64 21.788 0.391 4.013 1.00 0.00 C ATOM 950 C GLN A 64 20.865 0.647 5.200 1.00 0.00 C ATOM 951 O GLN A 64 21.323 0.810 6.332 1.00 0.00 O ATOM 952 CB GLN A 64 21.908 1.658 3.164 1.00 0.00 C ATOM 953 CG GLN A 64 22.816 1.495 1.955 1.00 0.00 C ATOM 954 CD GLN A 64 23.494 2.791 1.556 1.00 0.00 C ATOM 955 OE1 GLN A 64 23.324 3.275 0.437 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.269 3.360 2.472 1.00 0.00 N ATOM 0 H GLN A 64 21.194 -0.501 2.211 1.00 0.00 H new ATOM 0 HA GLN A 64 22.774 0.122 4.393 1.00 0.00 H new ATOM 0 HB2 GLN A 64 20.915 1.954 2.825 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.287 2.468 3.787 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.575 0.744 2.174 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.232 1.121 1.114 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.381 2.924 3.387 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.752 4.233 2.260 1.00 0.00 H new ATOM 965 N PHE A 65 19.563 0.682 4.935 1.00 0.00 N ATOM 966 CA PHE A 65 18.576 0.920 5.981 1.00 0.00 C ATOM 967 C PHE A 65 18.738 -0.083 7.120 1.00 0.00 C ATOM 968 O PHE A 65 18.675 0.280 8.295 1.00 0.00 O ATOM 969 CB PHE A 65 17.161 0.831 5.406 1.00 0.00 C ATOM 970 CG PHE A 65 16.085 0.865 6.454 1.00 0.00 C ATOM 971 CD1 PHE A 65 16.007 1.917 7.352 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.152 -0.155 6.541 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.018 1.950 8.317 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.160 -0.128 7.504 1.00 0.00 C ATOM 975 CZ PHE A 65 14.093 0.927 8.392 1.00 0.00 C ATOM 0 H PHE A 65 19.167 0.548 4.004 1.00 0.00 H new ATOM 0 HA PHE A 65 18.738 1.923 6.377 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.007 1.657 4.712 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.068 -0.090 4.831 1.00 0.00 H new ATOM 0 HD1 PHE A 65 16.727 2.720 7.297 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.200 -0.982 5.848 1.00 0.00 H new ATOM 0 HE1 PHE A 65 14.969 2.775 9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.439 -0.930 7.561 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.318 0.952 9.144 1.00 0.00 H new ATOM 985 N ASP A 66 18.948 -1.345 6.763 1.00 0.00 N ATOM 986 CA ASP A 66 19.120 -2.401 7.754 1.00 0.00 C ATOM 987 C ASP A 66 20.360 -2.150 8.607 1.00 0.00 C ATOM 988 O ASP A 66 20.263 -1.966 9.820 1.00 0.00 O ATOM 989 CB ASP A 66 19.227 -3.763 7.066 1.00 0.00 C ATOM 990 CG ASP A 66 18.787 -4.902 7.965 1.00 0.00 C ATOM 991 OD1 ASP A 66 17.666 -4.829 8.511 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.564 -5.867 8.122 1.00 0.00 O ATOM 0 H ASP A 66 19.003 -1.662 5.795 1.00 0.00 H new ATOM 0 HA ASP A 66 18.246 -2.399 8.406 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.616 -3.760 6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.258 -3.929 6.753 1.00 0.00 H new ATOM 997 N GLN A 67 21.523 -2.145 7.963 1.00 0.00 N ATOM 998 CA GLN A 67 22.782 -1.918 8.664 1.00 0.00 C ATOM 999 C GLN A 67 22.734 -0.619 9.461 1.00 0.00 C ATOM 1000 O GLN A 67 23.265 -0.539 10.569 1.00 0.00 O ATOM 1001 CB GLN A 67 23.943 -1.878 7.669 1.00 0.00 C ATOM 1002 CG GLN A 67 24.058 -3.132 6.817 1.00 0.00 C ATOM 1003 CD GLN A 67 24.664 -2.858 5.455 1.00 0.00 C ATOM 1004 OE1 GLN A 67 23.914 -2.174 4.599 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 25.795 -3.257 5.175 1.00 0.00 N flip ATOM 0 H GLN A 67 21.620 -2.295 6.959 1.00 0.00 H new ATOM 0 HA GLN A 67 22.937 -2.743 9.359 1.00 0.00 H new ATOM 0 HB2 GLN A 67 23.821 -1.015 7.015 1.00 0.00 H new ATOM 0 HB3 GLN A 67 24.875 -1.734 8.216 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.668 -3.868 7.341 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.069 -3.572 6.689 1.00 0.00 H new ATOM 0 HE21 GLN A 67 26.337 -3.779 5.864 1.00 0.00 H new ATOM 0 HE22 GLN A 67 26.190 -3.065 4.254 1.00 0.00 H new ATOM 1014 N ASP A 68 22.097 0.397 8.890 1.00 0.00 N ATOM 1015 CA ASP A 68 21.980 1.693 9.548 1.00 0.00 C ATOM 1016 C ASP A 68 20.559 2.236 9.431 1.00 0.00 C ATOM 1017 O ASP A 68 20.023 2.371 8.330 1.00 0.00 O ATOM 1018 CB ASP A 68 22.970 2.688 8.941 1.00 0.00 C ATOM 1019 CG ASP A 68 24.340 2.078 8.716 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.916 1.543 9.685 1.00 0.00 O ATOM 1021 OD2 ASP A 68 24.835 2.137 7.571 1.00 0.00 O ATOM 0 H ASP A 68 21.654 0.348 7.973 1.00 0.00 H new ATOM 0 HA ASP A 68 22.213 1.558 10.604 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.578 3.053 7.992 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.064 3.551 9.600 1.00 0.00 H new ATOM 1026 N HIS A 69 19.952 2.544 10.573 1.00 0.00 N ATOM 1027 CA HIS A 69 18.593 3.071 10.598 1.00 0.00 C ATOM 1028 C HIS A 69 18.602 4.594 10.695 1.00 0.00 C ATOM 1029 O HIS A 69 17.624 5.204 11.123 1.00 0.00 O ATOM 1030 CB HIS A 69 17.816 2.479 11.774 1.00 0.00 C ATOM 1031 CG HIS A 69 17.512 1.021 11.618 1.00 0.00 C ATOM 1032 ND1 HIS A 69 16.228 0.520 11.571 1.00 0.00 N ATOM 1033 CD2 HIS A 69 18.335 -0.047 11.496 1.00 0.00 C ATOM 1034 CE1 HIS A 69 16.275 -0.792 11.429 1.00 0.00 C ATOM 1035 NE2 HIS A 69 17.542 -1.162 11.380 1.00 0.00 N ATOM 0 H HIS A 69 20.380 2.438 11.493 1.00 0.00 H new ATOM 0 HA HIS A 69 18.102 2.787 9.667 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.390 2.626 12.689 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.881 3.026 11.893 1.00 0.00 H new ATOM 0 HD2 HIS A 69 19.415 -0.026 11.491 1.00 0.00 H new ATOM 0 HE1 HIS A 69 15.422 -1.451 11.364 1.00 0.00 H new ATOM 0 HE2 HIS A 69 17.877 -2.120 11.273 1.00 0.00 H new ATOM 1044 N ASN A 70 19.715 5.200 10.294 1.00 0.00 N ATOM 1045 CA ASN A 70 19.852 6.652 10.337 1.00 0.00 C ATOM 1046 C ASN A 70 20.265 7.200 8.974 1.00 0.00 C ATOM 1047 O ASN A 70 20.853 8.277 8.880 1.00 0.00 O ATOM 1048 CB ASN A 70 20.881 7.057 11.395 1.00 0.00 C ATOM 1049 CG ASN A 70 20.276 7.154 12.782 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.647 6.074 13.230 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.372 8.188 13.443 1.00 0.00 N flip ATOM 0 H ASN A 70 20.534 4.709 9.936 1.00 0.00 H new ATOM 0 HA ASN A 70 18.883 7.076 10.601 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.693 6.330 11.406 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.318 8.018 11.124 1.00 0.00 H new ATOM 0 HD21 ASN A 70 20.865 8.995 13.059 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.959 8.238 14.374 1.00 0.00 H new ATOM 1058 N ILE A 71 19.953 6.450 7.922 1.00 0.00 N ATOM 1059 CA ILE A 71 20.290 6.862 6.565 1.00 0.00 C ATOM 1060 C ILE A 71 19.413 8.023 6.109 1.00 0.00 C ATOM 1061 O ILE A 71 18.309 8.217 6.617 1.00 0.00 O ATOM 1062 CB ILE A 71 20.138 5.696 5.570 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.704 5.162 5.592 1.00 0.00 C ATOM 1064 CG2 ILE A 71 21.127 4.588 5.897 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.285 4.501 4.297 1.00 0.00 C ATOM 0 H ILE A 71 19.468 5.555 7.983 1.00 0.00 H new ATOM 0 HA ILE A 71 21.332 7.182 6.581 1.00 0.00 H new ATOM 0 HB ILE A 71 20.354 6.063 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.605 4.444 6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 71 18.022 5.984 5.808 1.00 0.00 H new ATOM 0 HG21 ILE A 71 21.007 3.771 5.185 1.00 0.00 H new ATOM 0 HG22 ILE A 71 22.143 4.977 5.835 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.941 4.220 6.906 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.258 4.147 4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.351 5.222 3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.943 3.657 4.089 1.00 0.00 H new ATOM 1077 N ASN A 72 19.912 8.791 5.146 1.00 0.00 N ATOM 1078 CA ASN A 72 19.174 9.934 4.620 1.00 0.00 C ATOM 1079 C ASN A 72 19.107 9.883 3.097 1.00 0.00 C ATOM 1080 O ASN A 72 20.068 10.233 2.410 1.00 0.00 O ATOM 1081 CB ASN A 72 19.828 11.241 5.070 1.00 0.00 C ATOM 1082 CG ASN A 72 18.825 12.369 5.216 1.00 0.00 C ATOM 1083 OD1 ASN A 72 17.713 12.167 5.705 1.00 0.00 O ATOM 1084 ND2 ASN A 72 19.213 13.565 4.789 1.00 0.00 N ATOM 0 H ASN A 72 20.824 8.643 4.714 1.00 0.00 H new ATOM 0 HA ASN A 72 18.158 9.891 5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 72 20.333 11.082 6.023 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.592 11.529 4.348 1.00 0.00 H new ATOM 0 HD21 ASN A 72 18.580 14.362 4.860 1.00 0.00 H new ATOM 0 HD22 ASN A 72 20.144 13.687 4.390 1.00 0.00 H new ATOM 1091 N LEU A 73 17.966 9.446 2.574 1.00 0.00 N ATOM 1092 CA LEU A 73 17.772 9.350 1.132 1.00 0.00 C ATOM 1093 C LEU A 73 18.189 10.644 0.439 1.00 0.00 C ATOM 1094 O LEU A 73 18.884 10.620 -0.577 1.00 0.00 O ATOM 1095 CB LEU A 73 16.309 9.036 0.813 1.00 0.00 C ATOM 1096 CG LEU A 73 15.717 7.814 1.516 1.00 0.00 C ATOM 1097 CD1 LEU A 73 14.260 7.627 1.123 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.524 6.567 1.189 1.00 0.00 C ATOM 0 H LEU A 73 17.161 9.153 3.128 1.00 0.00 H new ATOM 0 HA LEU A 73 18.400 8.541 0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.706 9.907 1.072 1.00 0.00 H new ATOM 0 HB3 LEU A 73 16.215 8.892 -0.263 1.00 0.00 H new ATOM 0 HG LEU A 73 15.764 7.980 2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.855 6.753 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.690 8.511 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 73 14.190 7.483 0.045 1.00 0.00 H new ATOM 0 HD21 LEU A 73 16.088 5.708 1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.510 6.397 0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.553 6.702 1.522 1.00 0.00 H new ATOM 1110 N VAL A 74 17.761 11.772 0.997 1.00 0.00 N ATOM 1111 CA VAL A 74 18.092 13.076 0.435 1.00 0.00 C ATOM 1112 C VAL A 74 19.574 13.164 0.087 1.00 0.00 C ATOM 1113 O VAL A 74 19.951 13.760 -0.922 1.00 0.00 O ATOM 1114 CB VAL A 74 17.737 14.214 1.410 1.00 0.00 C ATOM 1115 CG1 VAL A 74 18.111 15.563 0.816 1.00 0.00 C ATOM 1116 CG2 VAL A 74 16.258 14.169 1.763 1.00 0.00 C ATOM 0 H VAL A 74 17.184 11.809 1.838 1.00 0.00 H new ATOM 0 HA VAL A 74 17.501 13.188 -0.474 1.00 0.00 H new ATOM 0 HB VAL A 74 18.311 14.077 2.326 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.853 16.355 1.519 1.00 0.00 H new ATOM 0 HG12 VAL A 74 19.183 15.589 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.566 15.714 -0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.024 14.980 2.453 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.664 14.281 0.856 1.00 0.00 H new ATOM 0 HG23 VAL A 74 16.025 13.214 2.233 1.00 0.00 H new ATOM 1126 N SER A 75 20.411 12.566 0.929 1.00 0.00 N ATOM 1127 CA SER A 75 21.853 12.580 0.713 1.00 0.00 C ATOM 1128 C SER A 75 22.272 11.450 -0.223 1.00 0.00 C ATOM 1129 O SER A 75 23.223 11.588 -0.992 1.00 0.00 O ATOM 1130 CB SER A 75 22.591 12.454 2.047 1.00 0.00 C ATOM 1131 OG SER A 75 23.977 12.702 1.888 1.00 0.00 O ATOM 0 H SER A 75 20.115 12.066 1.767 1.00 0.00 H new ATOM 0 HA SER A 75 22.118 13.530 0.249 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.172 13.158 2.766 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.442 11.455 2.456 1.00 0.00 H new ATOM 0 HG SER A 75 24.426 12.617 2.755 1.00 0.00 H new ATOM 1137 N MET A 76 21.556 10.333 -0.150 1.00 0.00 N ATOM 1138 CA MET A 76 21.852 9.179 -0.991 1.00 0.00 C ATOM 1139 C MET A 76 21.624 9.507 -2.463 1.00 0.00 C ATOM 1140 O MET A 76 21.927 8.699 -3.341 1.00 0.00 O ATOM 1141 CB MET A 76 20.986 7.987 -0.581 1.00 0.00 C ATOM 1142 CG MET A 76 21.349 7.410 0.778 1.00 0.00 C ATOM 1143 SD MET A 76 20.010 6.445 1.503 1.00 0.00 S ATOM 1144 CE MET A 76 20.289 4.850 0.738 1.00 0.00 C ATOM 0 H MET A 76 20.767 10.202 0.483 1.00 0.00 H new ATOM 0 HA MET A 76 22.902 8.920 -0.854 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.941 8.295 -0.568 1.00 0.00 H new ATOM 0 HB3 MET A 76 21.078 7.205 -1.335 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.232 6.779 0.676 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.614 8.223 1.455 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.340 4.443 0.389 1.00 0.00 H new ATOM 0 HE2 MET A 76 20.967 4.966 -0.107 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.730 4.169 1.466 1.00 0.00 H new ATOM 1154 N GLU A 77 21.089 10.695 -2.725 1.00 0.00 N ATOM 1155 CA GLU A 77 20.819 11.127 -4.091 1.00 0.00 C ATOM 1156 C GLU A 77 20.126 10.023 -4.884 1.00 0.00 C ATOM 1157 O GLU A 77 20.467 9.763 -6.038 1.00 0.00 O ATOM 1158 CB GLU A 77 22.121 11.529 -4.788 1.00 0.00 C ATOM 1159 CG GLU A 77 22.685 12.854 -4.305 1.00 0.00 C ATOM 1160 CD GLU A 77 24.193 12.934 -4.451 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.892 12.098 -3.842 1.00 0.00 O ATOM 1162 OE2 GLU A 77 24.673 13.833 -5.173 1.00 0.00 O ATOM 0 H GLU A 77 20.834 11.375 -2.009 1.00 0.00 H new ATOM 0 HA GLU A 77 20.156 11.991 -4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.864 10.748 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.945 11.588 -5.862 1.00 0.00 H new ATOM 0 HG2 GLU A 77 22.226 13.667 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.417 12.999 -3.259 1.00 0.00 H new ATOM 1169 N VAL A 78 19.149 9.375 -4.256 1.00 0.00 N ATOM 1170 CA VAL A 78 18.406 8.300 -4.901 1.00 0.00 C ATOM 1171 C VAL A 78 17.294 8.853 -5.784 1.00 0.00 C ATOM 1172 O VAL A 78 16.981 10.044 -5.737 1.00 0.00 O ATOM 1173 CB VAL A 78 17.793 7.340 -3.864 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.881 6.519 -3.188 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.982 8.114 -2.836 1.00 0.00 C ATOM 0 H VAL A 78 18.854 9.577 -3.301 1.00 0.00 H new ATOM 0 HA VAL A 78 19.117 7.751 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 78 17.122 6.654 -4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.429 5.847 -2.459 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.415 5.935 -3.938 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.579 7.186 -2.683 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.556 7.420 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.629 8.824 -2.322 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.178 8.653 -3.338 1.00 0.00 H new ATOM 1185 N THR A 79 16.697 7.981 -6.592 1.00 0.00 N ATOM 1186 CA THR A 79 15.619 8.382 -7.487 1.00 0.00 C ATOM 1187 C THR A 79 14.280 7.825 -7.019 1.00 0.00 C ATOM 1188 O THR A 79 14.199 6.691 -6.547 1.00 0.00 O ATOM 1189 CB THR A 79 15.883 7.911 -8.930 1.00 0.00 C ATOM 1190 OG1 THR A 79 14.679 7.995 -9.700 1.00 0.00 O ATOM 1191 CG2 THR A 79 16.403 6.482 -8.946 1.00 0.00 C ATOM 0 H THR A 79 16.943 6.992 -6.644 1.00 0.00 H new ATOM 0 HA THR A 79 15.582 9.471 -7.469 1.00 0.00 H new ATOM 0 HB THR A 79 16.640 8.561 -9.369 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.683 7.299 -10.390 1.00 0.00 H new ATOM 0 HG21 THR A 79 16.582 6.171 -9.975 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.335 6.428 -8.383 1.00 0.00 H new ATOM 0 HG23 THR A 79 15.665 5.821 -8.491 1.00 0.00 H new ATOM 1199 N VAL A 80 13.230 8.628 -7.155 1.00 0.00 N ATOM 1200 CA VAL A 80 11.893 8.214 -6.747 1.00 0.00 C ATOM 1201 C VAL A 80 11.573 6.813 -7.255 1.00 0.00 C ATOM 1202 O VAL A 80 11.111 5.958 -6.500 1.00 0.00 O ATOM 1203 CB VAL A 80 10.820 9.192 -7.264 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.024 10.574 -6.662 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.844 9.254 -8.783 1.00 0.00 C ATOM 0 H VAL A 80 13.279 9.569 -7.545 1.00 0.00 H new ATOM 0 HA VAL A 80 11.880 8.215 -5.657 1.00 0.00 H new ATOM 0 HB VAL A 80 9.841 8.828 -6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.257 11.251 -7.038 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.952 10.512 -5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.009 10.950 -6.940 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.080 9.949 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.824 9.594 -9.118 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.645 8.263 -9.191 1.00 0.00 H new ATOM 1215 N ASN A 81 11.824 6.583 -8.540 1.00 0.00 N ATOM 1216 CA ASN A 81 11.562 5.284 -9.150 1.00 0.00 C ATOM 1217 C ASN A 81 12.049 4.153 -8.250 1.00 0.00 C ATOM 1218 O ASN A 81 11.384 3.128 -8.110 1.00 0.00 O ATOM 1219 CB ASN A 81 12.244 5.193 -10.517 1.00 0.00 C ATOM 1220 CG ASN A 81 12.115 6.477 -11.314 1.00 0.00 C ATOM 1221 OD1 ASN A 81 13.113 7.061 -11.736 1.00 0.00 O ATOM 1222 ND2 ASN A 81 10.882 6.921 -11.524 1.00 0.00 N ATOM 0 H ASN A 81 12.208 7.279 -9.179 1.00 0.00 H new ATOM 0 HA ASN A 81 10.485 5.182 -9.281 1.00 0.00 H new ATOM 0 HB2 ASN A 81 13.300 4.959 -10.379 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.807 4.371 -11.084 1.00 0.00 H new ATOM 0 HD21 ASN A 81 10.732 7.779 -12.054 1.00 0.00 H new ATOM 0 HD22 ASN A 81 10.084 6.404 -11.155 1.00 0.00 H new ATOM 1229 N ALA A 82 13.215 4.348 -7.641 1.00 0.00 N ATOM 1230 CA ALA A 82 13.789 3.346 -6.753 1.00 0.00 C ATOM 1231 C ALA A 82 13.042 3.297 -5.424 1.00 0.00 C ATOM 1232 O ALA A 82 12.405 2.296 -5.095 1.00 0.00 O ATOM 1233 CB ALA A 82 15.266 3.632 -6.520 1.00 0.00 C ATOM 0 H ALA A 82 13.780 5.191 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 82 13.689 2.372 -7.232 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.683 2.876 -5.855 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.796 3.609 -7.472 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.379 4.616 -6.066 1.00 0.00 H new ATOM 1239 N VAL A 83 13.125 4.384 -4.663 1.00 0.00 N ATOM 1240 CA VAL A 83 12.456 4.465 -3.370 1.00 0.00 C ATOM 1241 C VAL A 83 11.051 3.877 -3.441 1.00 0.00 C ATOM 1242 O VAL A 83 10.606 3.195 -2.519 1.00 0.00 O ATOM 1243 CB VAL A 83 12.367 5.920 -2.874 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.657 5.984 -1.531 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.755 6.537 -2.783 1.00 0.00 C ATOM 0 H VAL A 83 13.649 5.221 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 83 13.055 3.886 -2.667 1.00 0.00 H new ATOM 0 HB VAL A 83 11.785 6.496 -3.593 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.604 7.020 -1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.648 5.583 -1.633 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.209 5.395 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.674 7.565 -2.431 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.364 5.962 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.223 6.526 -3.767 1.00 0.00 H new ATOM 1255 N ALA A 84 10.357 4.147 -4.542 1.00 0.00 N ATOM 1256 CA ALA A 84 9.003 3.643 -4.734 1.00 0.00 C ATOM 1257 C ALA A 84 8.997 2.124 -4.872 1.00 0.00 C ATOM 1258 O ALA A 84 8.176 1.439 -4.263 1.00 0.00 O ATOM 1259 CB ALA A 84 8.369 4.288 -5.958 1.00 0.00 C ATOM 0 H ALA A 84 10.710 4.712 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 84 8.416 3.904 -3.853 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.358 3.903 -6.090 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.330 5.369 -5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.964 4.055 -6.841 1.00 0.00 H new ATOM 1265 N GLY A 85 9.918 1.603 -5.677 1.00 0.00 N ATOM 1266 CA GLY A 85 10.001 0.169 -5.880 1.00 0.00 C ATOM 1267 C GLY A 85 10.327 -0.580 -4.603 1.00 0.00 C ATOM 1268 O GLY A 85 9.758 -1.636 -4.332 1.00 0.00 O ATOM 0 H GLY A 85 10.608 2.149 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.053 -0.194 -6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.764 -0.045 -6.628 1.00 0.00 H new ATOM 1272 N ALA A 86 11.249 -0.032 -3.817 1.00 0.00 N ATOM 1273 CA ALA A 86 11.650 -0.655 -2.562 1.00 0.00 C ATOM 1274 C ALA A 86 10.484 -0.716 -1.581 1.00 0.00 C ATOM 1275 O ALA A 86 10.300 -1.712 -0.880 1.00 0.00 O ATOM 1276 CB ALA A 86 12.819 0.101 -1.948 1.00 0.00 C ATOM 0 H ALA A 86 11.732 0.842 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 86 11.964 -1.677 -2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 86 13.108 -0.375 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.663 0.088 -2.637 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.524 1.132 -1.755 1.00 0.00 H new ATOM 1282 N LEU A 87 9.698 0.355 -1.537 1.00 0.00 N ATOM 1283 CA LEU A 87 8.549 0.423 -0.641 1.00 0.00 C ATOM 1284 C LEU A 87 7.511 -0.634 -1.005 1.00 0.00 C ATOM 1285 O LEU A 87 7.103 -1.435 -0.163 1.00 0.00 O ATOM 1286 CB LEU A 87 7.916 1.815 -0.697 1.00 0.00 C ATOM 1287 CG LEU A 87 6.515 1.940 -0.097 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.549 1.673 1.400 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.934 3.317 -0.382 1.00 0.00 C ATOM 0 H LEU A 87 9.836 1.187 -2.111 1.00 0.00 H new ATOM 0 HA LEU A 87 8.898 0.229 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.575 2.513 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.873 2.131 -1.739 1.00 0.00 H new ATOM 0 HG LEU A 87 5.873 1.193 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.543 1.767 1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.922 0.665 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.206 2.396 1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.937 3.388 0.052 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.576 4.081 0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.872 3.470 -1.459 1.00 0.00 H new ATOM 1301 N LYS A 88 7.089 -0.633 -2.265 1.00 0.00 N ATOM 1302 CA LYS A 88 6.102 -1.594 -2.743 1.00 0.00 C ATOM 1303 C LYS A 88 6.591 -3.024 -2.538 1.00 0.00 C ATOM 1304 O LYS A 88 5.824 -3.902 -2.145 1.00 0.00 O ATOM 1305 CB LYS A 88 5.801 -1.353 -4.224 1.00 0.00 C ATOM 1306 CG LYS A 88 5.227 0.023 -4.512 1.00 0.00 C ATOM 1307 CD LYS A 88 4.893 0.190 -5.985 1.00 0.00 C ATOM 1308 CE LYS A 88 6.149 0.339 -6.829 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.836 0.764 -8.221 1.00 0.00 N ATOM 0 H LYS A 88 7.416 0.023 -2.974 1.00 0.00 H new ATOM 0 HA LYS A 88 5.188 -1.456 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.718 -1.482 -4.798 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.098 -2.110 -4.571 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.328 0.176 -3.914 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.943 0.787 -4.211 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.322 -0.672 -6.330 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.258 1.066 -6.118 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.812 1.070 -6.367 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.686 -0.609 -6.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.719 0.854 -8.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.224 0.054 -8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.346 1.681 -8.202 1.00 0.00 H new ATOM 1323 N ALA A 89 7.873 -3.250 -2.806 1.00 0.00 N ATOM 1324 CA ALA A 89 8.465 -4.573 -2.648 1.00 0.00 C ATOM 1325 C ALA A 89 8.437 -5.015 -1.189 1.00 0.00 C ATOM 1326 O ALA A 89 8.074 -6.151 -0.881 1.00 0.00 O ATOM 1327 CB ALA A 89 9.892 -4.579 -3.176 1.00 0.00 C ATOM 0 H ALA A 89 8.522 -2.534 -3.134 1.00 0.00 H new ATOM 0 HA ALA A 89 7.872 -5.281 -3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.322 -5.573 -3.052 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.890 -4.314 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.488 -3.854 -2.622 1.00 0.00 H new ATOM 1333 N PHE A 90 8.823 -4.112 -0.293 1.00 0.00 N ATOM 1334 CA PHE A 90 8.844 -4.411 1.134 1.00 0.00 C ATOM 1335 C PHE A 90 7.607 -5.207 1.541 1.00 0.00 C ATOM 1336 O PHE A 90 7.704 -6.197 2.266 1.00 0.00 O ATOM 1337 CB PHE A 90 8.921 -3.116 1.946 1.00 0.00 C ATOM 1338 CG PHE A 90 8.355 -3.244 3.332 1.00 0.00 C ATOM 1339 CD1 PHE A 90 9.063 -3.900 4.325 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.116 -2.707 3.640 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.546 -4.019 5.602 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.594 -2.822 4.915 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.309 -3.480 5.896 1.00 0.00 C ATOM 0 H PHE A 90 9.125 -3.167 -0.530 1.00 0.00 H new ATOM 0 HA PHE A 90 9.727 -5.015 1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.962 -2.801 2.015 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.385 -2.330 1.414 1.00 0.00 H new ATOM 0 HD1 PHE A 90 10.030 -4.324 4.099 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.552 -2.193 2.876 1.00 0.00 H new ATOM 0 HE1 PHE A 90 9.108 -4.532 6.368 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.628 -2.397 5.144 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.901 -3.573 6.892 1.00 0.00 H new ATOM 1353 N PHE A 91 6.446 -4.767 1.069 1.00 0.00 N ATOM 1354 CA PHE A 91 5.189 -5.436 1.385 1.00 0.00 C ATOM 1355 C PHE A 91 5.202 -6.879 0.887 1.00 0.00 C ATOM 1356 O PHE A 91 4.672 -7.777 1.541 1.00 0.00 O ATOM 1357 CB PHE A 91 4.013 -4.680 0.762 1.00 0.00 C ATOM 1358 CG PHE A 91 3.694 -3.390 1.461 1.00 0.00 C ATOM 1359 CD1 PHE A 91 2.961 -3.386 2.637 1.00 0.00 C ATOM 1360 CD2 PHE A 91 4.126 -2.180 0.941 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.665 -2.199 3.281 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.833 -0.990 1.581 1.00 0.00 C ATOM 1363 CZ PHE A 91 3.103 -1.000 2.753 1.00 0.00 C ATOM 0 H PHE A 91 6.349 -3.950 0.466 1.00 0.00 H new ATOM 0 HA PHE A 91 5.073 -5.444 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.238 -4.472 -0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.131 -5.320 0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.617 -4.321 3.055 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.698 -2.167 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.092 -2.209 4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 91 4.175 -0.054 1.165 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.875 -0.072 3.256 1.00 0.00 H new ATOM 1373 N ALA A 92 5.810 -7.092 -0.275 1.00 0.00 N ATOM 1374 CA ALA A 92 5.894 -8.424 -0.860 1.00 0.00 C ATOM 1375 C ALA A 92 6.748 -9.349 -0.001 1.00 0.00 C ATOM 1376 O ALA A 92 6.404 -10.513 0.207 1.00 0.00 O ATOM 1377 CB ALA A 92 6.454 -8.346 -2.273 1.00 0.00 C ATOM 0 H ALA A 92 6.252 -6.359 -0.830 1.00 0.00 H new ATOM 0 HA ALA A 92 4.887 -8.839 -0.902 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.511 -9.348 -2.698 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.802 -7.727 -2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.451 -7.906 -2.245 1.00 0.00 H new ATOM 1383 N ASP A 93 7.863 -8.825 0.496 1.00 0.00 N ATOM 1384 CA ASP A 93 8.767 -9.604 1.334 1.00 0.00 C ATOM 1385 C ASP A 93 8.038 -10.152 2.557 1.00 0.00 C ATOM 1386 O ASP A 93 8.202 -11.317 2.921 1.00 0.00 O ATOM 1387 CB ASP A 93 9.955 -8.747 1.774 1.00 0.00 C ATOM 1388 CG ASP A 93 11.088 -8.766 0.766 1.00 0.00 C ATOM 1389 OD1 ASP A 93 11.570 -9.870 0.438 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.492 -7.678 0.307 1.00 0.00 O ATOM 0 H ASP A 93 8.163 -7.864 0.333 1.00 0.00 H new ATOM 0 HA ASP A 93 9.134 -10.445 0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.623 -7.720 1.923 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.322 -9.106 2.735 1.00 0.00 H new ATOM 1395 N LEU A 94 7.234 -9.304 3.189 1.00 0.00 N ATOM 1396 CA LEU A 94 6.480 -9.702 4.372 1.00 0.00 C ATOM 1397 C LEU A 94 5.909 -11.107 4.207 1.00 0.00 C ATOM 1398 O LEU A 94 5.646 -11.570 3.097 1.00 0.00 O ATOM 1399 CB LEU A 94 5.349 -8.707 4.639 1.00 0.00 C ATOM 1400 CG LEU A 94 5.764 -7.243 4.785 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.559 -6.328 4.625 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.437 -7.010 6.130 1.00 0.00 C ATOM 0 H LEU A 94 7.088 -8.336 2.902 1.00 0.00 H new ATOM 0 HA LEU A 94 7.161 -9.705 5.223 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.628 -8.780 3.825 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.833 -9.010 5.550 1.00 0.00 H new ATOM 0 HG LEU A 94 6.480 -7.009 3.997 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.874 -5.290 4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.120 -6.474 3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.819 -6.564 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.725 -5.962 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.744 -7.262 6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.325 -7.638 6.206 1.00 0.00 H new ATOM 1414 N PRO A 95 5.710 -11.801 5.337 1.00 0.00 N ATOM 1415 CA PRO A 95 5.165 -13.162 5.344 1.00 0.00 C ATOM 1416 C PRO A 95 3.694 -13.199 4.946 1.00 0.00 C ATOM 1417 O PRO A 95 3.151 -14.261 4.638 1.00 0.00 O ATOM 1418 CB PRO A 95 5.336 -13.605 6.799 1.00 0.00 C ATOM 1419 CG PRO A 95 5.352 -12.338 7.582 1.00 0.00 C ATOM 1420 CD PRO A 95 6.001 -11.311 6.695 1.00 0.00 C ATOM 0 HA PRO A 95 5.670 -13.807 4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.519 -14.254 7.114 1.00 0.00 H new ATOM 0 HB3 PRO A 95 6.260 -14.166 6.936 1.00 0.00 H new ATOM 0 HG2 PRO A 95 4.341 -12.035 7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.910 -12.460 8.511 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.586 -10.317 6.861 1.00 0.00 H new ATOM 0 HD3 PRO A 95 7.074 -11.243 6.877 1.00 0.00 H new ATOM 1428 N ASP A 96 3.054 -12.035 4.953 1.00 0.00 N ATOM 1429 CA ASP A 96 1.645 -11.935 4.591 1.00 0.00 C ATOM 1430 C ASP A 96 1.341 -10.579 3.962 1.00 0.00 C ATOM 1431 O ASP A 96 1.965 -9.566 4.279 1.00 0.00 O ATOM 1432 CB ASP A 96 0.763 -12.148 5.822 1.00 0.00 C ATOM 1433 CG ASP A 96 0.811 -13.577 6.328 1.00 0.00 C ATOM 1434 OD1 ASP A 96 1.802 -13.936 6.997 1.00 0.00 O ATOM 1435 OD2 ASP A 96 -0.142 -14.336 6.054 1.00 0.00 O ATOM 0 H ASP A 96 3.489 -11.147 5.205 1.00 0.00 H new ATOM 0 HA ASP A 96 1.428 -12.713 3.859 1.00 0.00 H new ATOM 0 HB2 ASP A 96 1.083 -11.473 6.616 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.267 -11.886 5.577 1.00 0.00 H new ATOM 1440 N PRO A 97 0.360 -10.557 3.047 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.048 -9.332 2.353 1.00 0.00 C ATOM 1442 C PRO A 97 -0.757 -8.350 3.280 1.00 0.00 C ATOM 1443 O PRO A 97 -1.594 -8.743 4.094 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.009 -9.838 1.274 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.541 -11.121 1.814 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.425 -11.727 2.619 1.00 0.00 C ATOM 0 HA PRO A 97 0.807 -8.783 1.958 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.811 -9.123 1.091 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.495 -9.991 0.325 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.420 -10.948 2.435 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.846 -11.787 1.007 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -0.804 -12.290 3.472 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.173 -12.416 2.022 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.419 -7.072 3.151 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.024 -6.033 3.977 1.00 0.00 C ATOM 1456 C LEU A 98 -2.478 -6.368 4.295 1.00 0.00 C ATOM 1457 O LEU A 98 -2.917 -6.243 5.439 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.945 -4.680 3.268 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.383 -3.466 4.088 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.417 -3.220 5.236 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.486 -2.233 3.202 1.00 0.00 C ATOM 0 H LEU A 98 0.271 -6.730 2.482 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.469 -5.979 4.914 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.083 -4.522 2.943 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.560 -4.727 2.369 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.368 -3.671 4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.745 -2.352 5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.393 -4.095 5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.581 -3.036 4.839 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.799 -1.379 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.515 -2.025 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.218 -2.411 2.415 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.217 -6.797 3.278 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.620 -7.154 3.451 1.00 0.00 C ATOM 1475 C ILE A 99 -4.777 -8.644 3.732 1.00 0.00 C ATOM 1476 O ILE A 99 -4.376 -9.497 2.940 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.451 -6.787 2.207 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.203 -5.330 1.813 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -6.931 -7.025 2.470 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -5.704 -4.985 0.428 1.00 0.00 C ATOM 0 H ILE A 99 -2.868 -6.906 2.326 1.00 0.00 H new ATOM 0 HA ILE A 99 -4.988 -6.585 4.305 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.141 -7.426 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -5.689 -4.678 2.539 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.134 -5.125 1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.505 -6.761 1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.094 -8.076 2.708 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.255 -6.408 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -5.495 -3.937 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.200 -5.612 -0.308 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -6.779 -5.158 0.376 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.378 -8.968 4.887 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.605 -10.356 5.299 1.00 0.00 C ATOM 1494 C PRO A 100 -6.659 -11.050 4.443 1.00 0.00 C ATOM 1495 O PRO A 100 -7.635 -10.430 4.020 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.092 -10.222 6.744 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.687 -8.859 6.818 1.00 0.00 C ATOM 1498 CD PRO A 100 -5.882 -8.004 5.879 1.00 0.00 C ATOM 0 HA PRO A 100 -4.707 -10.965 5.192 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -6.828 -10.989 6.987 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.270 -10.334 7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.737 -8.875 6.527 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.644 -8.469 7.835 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.495 -7.232 5.414 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.068 -7.496 6.396 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.456 -12.339 4.192 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.389 -13.116 3.385 1.00 0.00 C ATOM 1508 C TYR A 101 -8.755 -13.199 4.059 1.00 0.00 C ATOM 1509 O TYR A 101 -9.780 -13.347 3.394 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.839 -14.523 3.147 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.493 -14.539 2.460 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -5.397 -14.516 1.074 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.315 -14.577 3.197 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -4.169 -14.531 0.442 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.082 -14.591 2.574 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.014 -14.568 1.196 1.00 0.00 C ATOM 1517 OH TYR A 101 -1.789 -14.582 0.571 1.00 0.00 O ATOM 0 H TYR A 101 -5.654 -12.867 4.536 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.508 -12.612 2.426 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.755 -15.038 4.104 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.552 -15.085 2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.299 -14.486 0.480 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.365 -14.596 4.276 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -4.113 -14.514 -0.636 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.177 -14.620 3.162 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.078 -14.607 1.245 1.00 0.00 H new ATOM 1527 N SER A 102 -8.761 -13.101 5.385 1.00 0.00 N ATOM 1528 CA SER A 102 -9.999 -13.168 6.151 1.00 0.00 C ATOM 1529 C SER A 102 -10.961 -12.062 5.726 1.00 0.00 C ATOM 1530 O SER A 102 -12.153 -12.107 6.034 1.00 0.00 O ATOM 1531 CB SER A 102 -9.705 -13.056 7.648 1.00 0.00 C ATOM 1532 OG SER A 102 -10.893 -13.172 8.412 1.00 0.00 O ATOM 0 H SER A 102 -7.922 -12.975 5.951 1.00 0.00 H new ATOM 0 HA SER A 102 -10.469 -14.131 5.952 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.002 -13.835 7.943 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.227 -12.099 7.857 1.00 0.00 H new ATOM 0 HG SER A 102 -11.666 -12.955 7.850 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.435 -11.069 5.018 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.245 -9.950 4.550 1.00 0.00 C ATOM 1540 C LEU A 103 -11.221 -9.859 3.028 1.00 0.00 C ATOM 1541 O LEU A 103 -12.053 -9.183 2.422 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.740 -8.640 5.158 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.545 -8.636 6.675 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.019 -7.287 7.141 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.849 -8.976 7.382 1.00 0.00 C ATOM 0 H LEU A 103 -9.451 -11.016 4.755 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.273 -10.120 4.869 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.789 -8.388 4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.443 -7.848 4.900 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.809 -9.398 6.930 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.886 -7.302 8.223 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.062 -7.084 6.661 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.732 -6.507 6.874 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.691 -8.968 8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.607 -8.238 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.184 -9.966 7.071 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.263 -10.546 2.414 1.00 0.00 N ATOM 1558 CA HIS A 104 -10.132 -10.546 0.961 1.00 0.00 C ATOM 1559 C HIS A 104 -11.503 -10.558 0.293 1.00 0.00 C ATOM 1560 O HIS A 104 -11.854 -9.663 -0.477 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.316 -11.754 0.501 1.00 0.00 C ATOM 1562 CG HIS A 104 -7.854 -11.468 0.350 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -7.042 -10.627 1.032 1.00 0.00 N flip ATOM 1564 CD2 HIS A 104 -7.061 -12.081 -0.597 1.00 0.00 C flip ATOM 1565 CE1 HIS A 104 -5.785 -10.746 0.490 1.00 0.00 C flip ATOM 1566 NE2 HIS A 104 -5.824 -11.630 -0.490 1.00 0.00 N flip ATOM 0 H HIS A 104 -9.566 -11.110 2.900 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.612 -9.634 0.667 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.447 -12.565 1.218 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.709 -12.106 -0.453 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -7.313 -10.018 1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.398 -12.815 -1.314 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.908 -10.205 0.813 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.299 -11.596 0.591 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.644 -11.750 0.029 1.00 0.00 C ATOM 1577 C PRO A 105 -14.622 -10.717 0.576 1.00 0.00 C ATOM 1578 O PRO A 105 -15.433 -10.163 -0.165 1.00 0.00 O ATOM 1579 CB PRO A 105 -14.052 -13.159 0.466 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.251 -13.421 1.695 1.00 0.00 C ATOM 1581 CD PRO A 105 -11.946 -12.700 1.500 1.00 0.00 C ATOM 0 HA PRO A 105 -13.654 -11.605 -1.051 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -15.121 -13.216 0.671 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.836 -13.893 -0.311 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.769 -13.058 2.583 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -13.089 -14.490 1.835 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.546 -12.331 2.444 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -11.188 -13.352 1.066 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.540 -10.463 1.879 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.420 -9.496 2.525 1.00 0.00 C ATOM 1591 C GLU A 106 -15.379 -8.154 1.800 1.00 0.00 C ATOM 1592 O GLU A 106 -16.392 -7.462 1.692 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.021 -9.309 3.990 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.341 -10.508 4.866 1.00 0.00 C ATOM 1595 CD GLU A 106 -16.811 -10.589 5.230 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -17.637 -10.794 4.316 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.135 -10.447 6.427 1.00 0.00 O ATOM 0 H GLU A 106 -13.874 -10.913 2.507 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.438 -9.883 2.480 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -13.951 -9.106 4.043 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.532 -8.432 4.388 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.048 -11.421 4.347 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -14.747 -10.455 5.778 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.201 -7.792 1.304 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.026 -6.532 0.589 1.00 0.00 C ATOM 1606 C LEU A 107 -14.753 -6.561 -0.751 1.00 0.00 C ATOM 1607 O LEU A 107 -15.489 -5.634 -1.091 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.538 -6.250 0.369 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.702 -6.037 1.632 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.226 -6.258 1.338 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -11.933 -4.642 2.195 1.00 0.00 C ATOM 0 H LEU A 107 -13.353 -8.353 1.384 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.455 -5.735 1.197 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.110 -7.082 -0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.445 -5.363 -0.258 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.015 -6.765 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.646 -6.102 2.248 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.075 -7.277 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.898 -5.554 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.330 -4.508 3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.647 -3.898 1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -12.987 -4.520 2.444 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.543 -7.632 -1.509 1.00 0.00 N ATOM 1624 CA LEU A 108 -15.181 -7.784 -2.812 1.00 0.00 C ATOM 1625 C LEU A 108 -16.696 -7.654 -2.696 1.00 0.00 C ATOM 1626 O LEU A 108 -17.337 -7.003 -3.520 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.819 -9.138 -3.424 1.00 0.00 C ATOM 1628 CG LEU A 108 -13.326 -9.439 -3.553 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -13.101 -10.916 -3.837 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.702 -8.584 -4.646 1.00 0.00 C ATOM 0 H LEU A 108 -13.936 -8.408 -1.244 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.816 -6.989 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -15.276 -9.921 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -15.268 -9.198 -4.415 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.843 -9.194 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -12.032 -11.111 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.512 -11.510 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.598 -11.187 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.639 -8.812 -4.724 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -13.189 -8.797 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.830 -7.530 -4.401 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.261 -8.275 -1.665 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.701 -8.227 -1.441 1.00 0.00 C ATOM 1644 C GLU A 109 -19.170 -6.792 -1.225 1.00 0.00 C ATOM 1645 O GLU A 109 -20.213 -6.385 -1.736 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.080 -9.087 -0.233 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.586 -10.521 -0.327 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.478 -11.495 0.418 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.684 -11.558 0.101 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -18.968 -12.195 1.318 1.00 0.00 O ATOM 0 H GLU A 109 -16.744 -8.817 -0.972 1.00 0.00 H new ATOM 0 HA GLU A 109 -19.195 -8.622 -2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.674 -8.630 0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.165 -9.092 -0.127 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.530 -10.814 -1.375 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.574 -10.580 0.075 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.392 -6.029 -0.463 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.726 -4.639 -0.180 1.00 0.00 C ATOM 1659 C ALA A 110 -18.354 -3.736 -1.351 1.00 0.00 C ATOM 1660 O ALA A 110 -18.911 -2.650 -1.511 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.027 -4.176 1.089 1.00 0.00 C ATOM 0 H ALA A 110 -17.526 -6.351 -0.031 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.804 -4.573 -0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.286 -3.136 1.288 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.346 -4.796 1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.948 -4.264 0.963 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.408 -4.191 -2.166 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.963 -3.424 -3.323 1.00 0.00 C ATOM 1669 C ALA A 111 -17.876 -3.657 -4.521 1.00 0.00 C ATOM 1670 O ALA A 111 -18.017 -2.791 -5.385 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.527 -3.784 -3.674 1.00 0.00 C ATOM 0 H ALA A 111 -16.935 -5.087 -2.046 1.00 0.00 H new ATOM 0 HA ALA A 111 -17.009 -2.366 -3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.208 -3.204 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.878 -3.559 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.465 -4.847 -3.907 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.495 -4.832 -4.568 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.396 -5.179 -5.660 1.00 0.00 C ATOM 1679 C LYS A 112 -20.765 -4.537 -5.461 1.00 0.00 C ATOM 1680 O LYS A 112 -21.726 -4.876 -6.152 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.544 -6.699 -5.762 1.00 0.00 C ATOM 1682 CG LYS A 112 -20.166 -7.334 -4.530 1.00 0.00 C ATOM 1683 CD LYS A 112 -20.338 -8.834 -4.702 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.995 -9.547 -4.746 1.00 0.00 C ATOM 1685 NZ LYS A 112 -19.104 -10.963 -4.297 1.00 0.00 N ATOM 0 H LYS A 112 -18.389 -5.560 -3.862 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.967 -4.798 -6.587 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -20.156 -6.938 -6.632 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.562 -7.141 -5.932 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.538 -7.136 -3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -21.135 -6.876 -4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.935 -9.230 -3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.888 -9.035 -5.621 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.601 -9.517 -5.762 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -18.282 -9.019 -4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -18.168 -11.414 -4.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -19.456 -10.991 -3.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -19.764 -11.474 -4.917 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.846 -3.608 -4.515 1.00 0.00 N ATOM 1700 CA ILE A 113 -22.097 -2.917 -4.228 1.00 0.00 C ATOM 1701 C ILE A 113 -22.378 -1.836 -5.265 1.00 0.00 C ATOM 1702 O ILE A 113 -21.521 -1.014 -5.589 1.00 0.00 O ATOM 1703 CB ILE A 113 -22.079 -2.277 -2.827 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.252 -3.350 -1.750 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.169 -1.223 -2.712 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.917 -2.866 -0.356 1.00 0.00 C ATOM 0 H ILE A 113 -20.060 -3.316 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.887 -3.667 -4.265 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.115 -1.792 -2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.282 -3.705 -1.765 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.617 -4.202 -1.992 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.143 -0.780 -1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -23.004 -0.446 -3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.142 -1.686 -2.878 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -22.062 -3.679 0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.878 -2.537 -0.325 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.569 -2.033 -0.094 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.609 -1.833 -5.799 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.032 -0.855 -6.806 1.00 0.00 C ATOM 1720 C PRO A 114 -24.173 0.549 -6.228 1.00 0.00 C ATOM 1721 O PRO A 114 -23.816 1.534 -6.873 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.394 -1.385 -7.263 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.897 -2.182 -6.109 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.681 -2.783 -5.460 1.00 0.00 C ATOM 0 HA PRO A 114 -23.304 -0.758 -7.612 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.074 -0.569 -7.507 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.299 -2.000 -8.158 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.442 -1.551 -5.407 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.586 -2.958 -6.442 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.807 -2.879 -4.382 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.471 -3.780 -5.846 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.696 0.632 -5.009 1.00 0.00 N ATOM 1733 CA ASP A 115 -24.882 1.916 -4.344 1.00 0.00 C ATOM 1734 C ASP A 115 -23.538 2.543 -3.986 1.00 0.00 C ATOM 1735 O ASP A 115 -22.684 1.901 -3.375 1.00 0.00 O ATOM 1736 CB ASP A 115 -25.729 1.742 -3.082 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.081 1.120 -3.374 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.126 -0.098 -3.645 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.093 1.850 -3.331 1.00 0.00 O ATOM 0 H ASP A 115 -24.998 -0.174 -4.462 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.401 2.582 -5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.191 1.117 -2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.874 2.713 -2.608 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.357 3.801 -4.373 1.00 0.00 N ATOM 1745 CA LYS A 116 -22.117 4.517 -4.094 1.00 0.00 C ATOM 1746 C LYS A 116 -21.871 4.614 -2.592 1.00 0.00 C ATOM 1747 O LYS A 116 -20.756 4.390 -2.119 1.00 0.00 O ATOM 1748 CB LYS A 116 -22.165 5.919 -4.705 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.875 6.702 -4.533 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.858 6.344 -5.604 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.616 7.216 -5.506 1.00 0.00 C ATOM 1752 NZ LYS A 116 -18.748 8.462 -6.312 1.00 0.00 N ATOM 0 H LYS A 116 -24.053 4.346 -4.881 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.296 3.959 -4.544 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.390 5.835 -5.768 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.983 6.477 -4.249 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -21.088 7.770 -4.575 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.454 6.500 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.577 5.296 -5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -20.309 6.461 -6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.436 7.476 -4.463 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.748 6.652 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.033 9.152 -6.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.606 8.241 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -19.697 8.864 -6.177 1.00 0.00 H new ATOM 1766 N THR A 117 -22.919 4.946 -1.845 1.00 0.00 N ATOM 1767 CA THR A 117 -22.817 5.072 -0.397 1.00 0.00 C ATOM 1768 C THR A 117 -22.538 3.722 0.254 1.00 0.00 C ATOM 1769 O THR A 117 -21.468 3.505 0.820 1.00 0.00 O ATOM 1770 CB THR A 117 -24.103 5.665 0.208 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.489 6.839 -0.516 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.902 6.011 1.675 1.00 0.00 C ATOM 0 H THR A 117 -23.849 5.133 -2.220 1.00 0.00 H new ATOM 0 HA THR A 117 -21.986 5.748 -0.197 1.00 0.00 H new ATOM 0 HB THR A 117 -24.892 4.916 0.133 1.00 0.00 H new ATOM 0 HG1 THR A 117 -25.308 7.209 -0.126 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.824 6.428 2.080 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.637 5.110 2.228 1.00 0.00 H new ATOM 0 HG23 THR A 117 -23.100 6.743 1.770 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.509 2.817 0.168 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.366 1.488 0.749 1.00 0.00 C ATOM 1782 C GLU A 118 -21.970 0.929 0.493 1.00 0.00 C ATOM 1783 O GLU A 118 -21.231 0.623 1.429 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.421 0.540 0.174 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.836 1.089 0.243 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.877 -0.001 0.404 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -27.041 -0.808 -0.535 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.529 -0.047 1.468 1.00 0.00 O ATOM 0 H GLU A 118 -24.402 2.980 -0.298 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.512 1.573 1.826 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.175 0.324 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.381 -0.406 0.715 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.911 1.785 1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.046 1.656 -0.664 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.616 0.797 -0.781 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.310 0.273 -1.161 1.00 0.00 C ATOM 1797 C ARG A 119 -19.218 0.820 -0.246 1.00 0.00 C ATOM 1798 O ARG A 119 -18.300 0.096 0.144 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.997 0.630 -2.615 1.00 0.00 C ATOM 1800 CG ARG A 119 -19.004 -0.314 -3.274 1.00 0.00 C ATOM 1801 CD ARG A 119 -18.169 0.401 -4.325 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.778 0.327 -5.651 1.00 0.00 N ATOM 1803 CZ ARG A 119 -18.102 0.502 -6.781 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.801 0.760 -6.746 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.726 0.419 -7.948 1.00 0.00 N ATOM 0 H ARG A 119 -22.216 1.046 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.338 -0.812 -1.058 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.924 0.627 -3.189 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.601 1.645 -2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.348 -0.741 -2.516 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.540 -1.143 -3.736 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -18.045 1.446 -4.041 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.173 -0.040 -4.358 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.777 0.130 -5.712 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.318 0.824 -5.850 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.284 0.894 -7.615 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.726 0.221 -7.979 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -18.206 0.554 -8.815 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.323 2.100 0.093 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.344 2.744 0.962 1.00 0.00 C ATOM 1821 C LEU A 120 -18.525 2.299 2.410 1.00 0.00 C ATOM 1822 O LEU A 120 -17.659 1.635 2.979 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.469 4.266 0.865 1.00 0.00 C ATOM 1824 CG LEU A 120 -18.106 4.884 -0.485 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.334 6.387 -0.463 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.661 4.567 -0.845 1.00 0.00 C ATOM 0 H LEU A 120 -20.076 2.712 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.349 2.445 0.631 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.496 4.542 1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.833 4.712 1.629 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.753 4.451 -1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -18.070 6.809 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.383 6.593 -0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.712 6.838 0.310 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.420 5.015 -1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.998 4.972 -0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.529 3.487 -0.904 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.658 2.668 3.000 1.00 0.00 N ATOM 1839 CA HIS A 121 -19.954 2.304 4.381 1.00 0.00 C ATOM 1840 C HIS A 121 -19.568 0.854 4.656 1.00 0.00 C ATOM 1841 O HIS A 121 -18.836 0.565 5.602 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.439 2.514 4.678 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.777 3.915 5.085 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.941 4.298 6.400 1.00 0.00 N ATOM 1845 CD2 HIS A 121 -21.979 5.028 4.342 1.00 0.00 C ATOM 1846 CE1 HIS A 121 -22.232 5.586 6.448 1.00 0.00 C ATOM 1847 NE2 HIS A 121 -22.261 6.053 5.212 1.00 0.00 N ATOM 0 H HIS A 121 -20.385 3.218 2.544 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.365 2.948 5.035 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.019 2.252 3.793 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.742 1.831 5.471 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -21.928 5.097 3.265 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.415 6.160 7.345 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.460 7.018 4.947 1.00 0.00 H new ATOM 1856 N ALA A 122 -20.065 -0.054 3.822 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.771 -1.473 3.975 1.00 0.00 C ATOM 1858 C ALA A 122 -18.282 -1.703 4.211 1.00 0.00 C ATOM 1859 O ALA A 122 -17.891 -2.371 5.169 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.238 -2.244 2.749 1.00 0.00 C ATOM 0 H ALA A 122 -20.673 0.168 3.034 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.311 -1.838 4.848 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.012 -3.303 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.313 -2.115 2.626 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.724 -1.868 1.865 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.456 -1.147 3.331 1.00 0.00 N ATOM 1867 CA LEU A 123 -16.009 -1.292 3.443 1.00 0.00 C ATOM 1868 C LEU A 123 -15.516 -0.801 4.801 1.00 0.00 C ATOM 1869 O LEU A 123 -14.645 -1.416 5.417 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.310 -0.517 2.324 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.648 -0.950 0.897 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.420 0.196 -0.076 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.822 -2.164 0.498 1.00 0.00 C ATOM 0 H LEU A 123 -17.764 -0.592 2.532 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.767 -2.351 3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.558 0.539 2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.233 -0.607 2.464 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.702 -1.226 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.666 -0.130 -1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -16.056 1.038 0.198 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.375 0.503 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.076 -2.458 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.762 -1.916 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.036 -2.989 1.178 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.080 0.309 5.263 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.702 0.882 6.550 1.00 0.00 C ATOM 1887 C LYS A 124 -15.969 -0.103 7.683 1.00 0.00 C ATOM 1888 O LYS A 124 -15.421 0.033 8.777 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.470 2.182 6.798 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.756 3.419 6.282 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.711 4.590 6.124 1.00 0.00 C ATOM 1892 CE LYS A 124 -17.273 5.035 7.466 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.641 5.610 7.331 1.00 0.00 N ATOM 0 H LYS A 124 -16.801 0.831 4.765 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.634 1.098 6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.448 2.113 6.322 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.643 2.293 7.868 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.956 3.692 6.970 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.290 3.197 5.322 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.191 5.424 5.651 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.529 4.307 5.461 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.302 4.185 8.148 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.609 5.777 7.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.767 6.372 8.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.764 5.993 6.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -19.348 4.866 7.500 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.812 -1.095 7.414 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.149 -2.103 8.412 1.00 0.00 C ATOM 1909 C GLU A 125 -16.122 -3.231 8.415 1.00 0.00 C ATOM 1910 O GLU A 125 -16.007 -3.977 9.388 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.545 -2.670 8.145 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.649 -1.629 8.219 1.00 0.00 C ATOM 1913 CD GLU A 125 -19.967 -1.215 9.643 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -19.157 -0.475 10.240 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.024 -1.632 10.160 1.00 0.00 O ATOM 0 H GLU A 125 -17.274 -1.222 6.513 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.140 -1.625 9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.558 -3.131 7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.752 -3.459 8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.353 -0.750 7.647 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -20.550 -2.026 7.750 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.378 -3.349 7.321 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.360 -4.385 7.197 1.00 0.00 C ATOM 1924 C ILE A 126 -12.967 -3.820 7.453 1.00 0.00 C ATOM 1925 O ILE A 126 -12.098 -4.504 7.995 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.389 -5.039 5.803 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.661 -5.871 5.631 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.153 -5.902 5.597 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.166 -5.917 4.206 1.00 0.00 C ATOM 0 H ILE A 126 -15.461 -2.740 6.507 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.586 -5.141 7.948 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.389 -4.252 5.049 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.469 -6.888 5.973 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.442 -5.462 6.272 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.188 -6.357 4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.259 -5.283 5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.125 -6.684 6.356 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.070 -6.524 4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.390 -4.906 3.867 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.402 -6.354 3.563 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.761 -2.567 7.062 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.474 -1.908 7.252 1.00 0.00 C ATOM 1943 C VAL A 127 -11.066 -1.912 8.720 1.00 0.00 C ATOM 1944 O VAL A 127 -9.880 -1.867 9.047 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.507 -0.455 6.743 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.345 0.416 7.667 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.095 0.096 6.613 1.00 0.00 C ATOM 0 H VAL A 127 -13.469 -1.987 6.611 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.742 -2.471 6.673 1.00 0.00 H new ATOM 0 HB VAL A 127 -11.969 -0.445 5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.357 1.439 7.291 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.364 0.031 7.704 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.915 0.402 8.669 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.137 1.124 6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.604 0.073 7.586 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.530 -0.513 5.907 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.058 -1.966 9.604 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.804 -1.978 11.040 1.00 0.00 C ATOM 1959 C LYS A 128 -11.266 -3.334 11.486 1.00 0.00 C ATOM 1960 O LYS A 128 -10.389 -3.413 12.347 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.085 -1.647 11.808 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.771 -0.379 11.329 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.272 -0.437 11.557 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.616 -0.320 13.034 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.401 1.062 13.546 1.00 0.00 N ATOM 0 H LYS A 128 -13.045 -2.002 9.350 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.052 -1.220 11.257 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.779 -2.482 11.717 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.848 -1.544 12.867 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.355 0.481 11.854 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.569 -0.233 10.268 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.756 0.368 11.005 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.665 -1.375 11.164 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -16.656 -0.607 13.188 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -15.005 -1.018 13.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.817 1.149 14.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.381 1.259 13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.854 1.744 12.905 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.797 -4.399 10.895 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.369 -5.752 11.229 1.00 0.00 C ATOM 1981 C LYS A 129 -9.876 -5.930 10.974 1.00 0.00 C ATOM 1982 O LYS A 129 -9.221 -6.756 11.610 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.162 -6.776 10.414 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.665 -6.566 10.470 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.400 -7.553 9.579 1.00 0.00 C ATOM 1986 CE LYS A 129 -15.872 -7.195 9.446 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.644 -8.267 8.758 1.00 0.00 N ATOM 0 H LYS A 129 -12.525 -4.351 10.182 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.560 -5.914 12.290 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.836 -6.732 9.375 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.930 -7.777 10.779 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -14.010 -6.676 11.498 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.903 -5.548 10.161 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.938 -7.568 8.592 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.305 -8.558 9.991 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.294 -7.022 10.436 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -15.970 -6.263 8.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.642 -7.985 8.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.258 -8.415 7.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.572 -9.150 9.302 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.343 -5.148 10.041 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.926 -5.219 9.703 1.00 0.00 C ATOM 2003 C PHE A 130 -7.065 -5.221 10.962 1.00 0.00 C ATOM 2004 O PHE A 130 -7.163 -4.320 11.796 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.535 -4.043 8.805 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.878 -4.252 7.358 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.196 -4.211 6.932 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.883 -4.491 6.424 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.514 -4.404 5.601 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.195 -4.685 5.092 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.513 -4.640 4.680 1.00 0.00 C ATOM 0 H PHE A 130 -9.870 -4.458 9.506 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.753 -6.151 9.165 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.035 -3.142 9.162 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.463 -3.869 8.894 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.983 -4.026 7.648 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.851 -4.526 6.741 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.545 -4.370 5.281 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.410 -4.871 4.374 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.760 -4.789 3.639 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.222 -6.240 11.094 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.343 -6.360 12.252 1.00 0.00 C ATOM 2023 C HIS A 131 -4.878 -4.986 12.726 1.00 0.00 C ATOM 2024 O HIS A 131 -4.590 -4.092 11.930 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.133 -7.231 11.913 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.600 -7.997 13.083 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.574 -7.535 13.882 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.956 -9.201 13.591 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.322 -8.422 14.828 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -3.148 -9.442 14.674 1.00 0.00 N ATOM 0 H HIS A 131 -6.129 -6.994 10.414 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.907 -6.832 13.057 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.410 -7.932 11.126 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.341 -6.598 11.512 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.732 -9.851 13.214 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.569 -8.329 15.597 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -3.180 -10.273 15.264 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.805 -4.811 14.054 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.376 -3.549 14.664 1.00 0.00 C ATOM 2041 C PRO A 132 -2.892 -3.275 14.447 1.00 0.00 C ATOM 2042 O PRO A 132 -2.354 -2.284 14.942 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.670 -3.756 16.152 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.626 -5.232 16.344 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.134 -5.832 15.062 1.00 0.00 C ATOM 0 HA PRO A 132 -4.889 -2.691 14.230 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -3.931 -3.253 16.775 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.645 -3.350 16.423 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.611 -5.568 16.557 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.245 -5.534 17.189 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.649 -6.783 14.844 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.206 -6.023 15.105 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.234 -4.158 13.702 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.812 -4.011 13.418 1.00 0.00 C ATOM 2055 C VAL A 133 -0.581 -3.584 11.973 1.00 0.00 C ATOM 2056 O VAL A 133 0.372 -2.868 11.671 1.00 0.00 O ATOM 2057 CB VAL A 133 -0.047 -5.322 13.683 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.428 -5.156 13.352 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.232 -5.763 15.127 1.00 0.00 C ATOM 0 H VAL A 133 -2.664 -4.983 13.284 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.435 -3.238 14.087 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.454 -6.098 13.035 1.00 0.00 H new ATOM 0 HG11 VAL A 133 1.952 -6.092 13.545 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.537 -4.890 12.301 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.854 -4.367 13.972 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.315 -6.690 15.297 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.148 -4.990 15.795 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.292 -5.925 15.325 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.462 -4.028 11.083 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.355 -3.692 9.668 1.00 0.00 C ATOM 2071 C ASN A 134 -2.234 -2.493 9.326 1.00 0.00 C ATOM 2072 O ASN A 134 -1.835 -1.617 8.558 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.752 -4.892 8.806 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.593 -5.840 8.565 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.016 -5.776 7.371 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.222 -6.620 9.442 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.258 -4.621 11.316 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.317 -3.431 9.459 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.564 -5.432 9.292 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.133 -4.538 7.848 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.695 -6.634 10.345 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.559 -7.252 9.265 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.431 -2.460 9.901 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.367 -1.369 9.655 1.00 0.00 C ATOM 2085 C TYR A 135 -3.680 -0.016 9.812 1.00 0.00 C ATOM 2086 O TYR A 135 -3.854 0.880 8.986 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.555 -1.464 10.614 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.423 -0.226 10.627 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.127 0.845 11.462 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.539 -0.127 9.805 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.917 1.978 11.478 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.334 1.003 9.814 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.019 2.052 10.651 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.810 3.179 10.663 1.00 0.00 O ATOM 0 H TYR A 135 -3.776 -3.176 10.540 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.727 -1.457 8.630 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.166 -2.323 10.338 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.184 -1.648 11.622 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.264 0.790 12.110 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.789 -0.947 9.148 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.674 2.801 12.134 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.198 1.064 9.169 1.00 0.00 H new ATOM 0 HH TYR A 135 -9.543 3.071 10.022 1.00 0.00 H new ATOM 2104 N ASP A 136 -2.898 0.123 10.877 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.182 1.366 11.142 1.00 0.00 C ATOM 2106 C ASP A 136 -1.392 1.811 9.915 1.00 0.00 C ATOM 2107 O ASP A 136 -1.368 2.994 9.575 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.240 1.192 12.335 1.00 0.00 C ATOM 2109 CG ASP A 136 -1.958 1.322 13.663 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.770 0.431 13.990 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.708 2.316 14.377 1.00 0.00 O ATOM 0 H ASP A 136 -2.744 -0.609 11.570 1.00 0.00 H new ATOM 0 HA ASP A 136 -2.916 2.136 11.378 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.763 0.214 12.278 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.447 1.938 12.280 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.746 0.855 9.255 1.00 0.00 N ATOM 2117 CA VAL A 137 0.045 1.148 8.065 1.00 0.00 C ATOM 2118 C VAL A 137 -0.852 1.466 6.874 1.00 0.00 C ATOM 2119 O VAL A 137 -0.696 2.500 6.224 1.00 0.00 O ATOM 2120 CB VAL A 137 0.967 -0.030 7.700 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.873 0.341 6.536 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.786 -0.459 8.908 1.00 0.00 C ATOM 0 H VAL A 137 -0.755 -0.129 9.524 1.00 0.00 H new ATOM 0 HA VAL A 137 0.657 2.019 8.298 1.00 0.00 H new ATOM 0 HB VAL A 137 0.347 -0.872 7.392 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.517 -0.504 6.293 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.265 0.595 5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.487 1.198 6.812 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.432 -1.292 8.632 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.397 0.377 9.248 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.116 -0.769 9.710 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.791 0.570 6.592 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.714 0.754 5.477 1.00 0.00 C ATOM 2134 C PHE A 138 -3.290 2.167 5.476 1.00 0.00 C ATOM 2135 O PHE A 138 -3.262 2.859 4.458 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.847 -0.271 5.551 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.860 -0.125 4.451 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -4.588 -0.588 3.175 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -6.084 0.477 4.695 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -5.518 -0.456 2.161 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -7.018 0.612 3.685 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.734 0.146 2.416 1.00 0.00 C ATOM 0 H PHE A 138 -1.934 -0.291 7.120 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.160 0.606 4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.422 -1.274 5.512 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.351 -0.175 6.513 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.638 -1.058 2.969 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.311 0.845 5.685 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.294 -0.823 1.170 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.969 1.082 3.888 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.462 0.252 1.625 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.811 2.588 6.624 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.396 3.917 6.755 1.00 0.00 C ATOM 2154 C ARG A 139 -3.418 4.990 6.284 1.00 0.00 C ATOM 2155 O ARG A 139 -3.810 5.958 5.632 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.796 4.180 8.208 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.758 5.345 8.373 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.608 5.193 9.625 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.379 6.399 9.914 1.00 0.00 N ATOM 2160 CZ ARG A 139 -6.874 7.464 10.527 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -5.606 7.472 10.913 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -7.639 8.524 10.754 1.00 0.00 N ATOM 0 H ARG A 139 -3.840 2.028 7.476 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.286 3.959 6.127 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.254 3.280 8.618 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.898 4.376 8.794 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.196 6.278 8.424 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.405 5.411 7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.287 4.350 9.501 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.965 4.962 10.474 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.358 6.425 9.630 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.015 6.659 10.740 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -5.221 8.291 11.383 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.615 8.521 10.458 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -7.251 9.342 11.225 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.145 4.811 6.618 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.112 5.764 6.232 1.00 0.00 C ATOM 2178 C TYR A 140 -0.792 5.649 4.744 1.00 0.00 C ATOM 2179 O TYR A 140 -0.625 6.654 4.053 1.00 0.00 O ATOM 2180 CB TYR A 140 0.156 5.536 7.056 1.00 0.00 C ATOM 2181 CG TYR A 140 1.324 6.391 6.619 1.00 0.00 C ATOM 2182 CD1 TYR A 140 2.158 5.986 5.584 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.595 7.603 7.242 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.227 6.763 5.182 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.661 8.388 6.846 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.474 7.963 5.816 1.00 0.00 C ATOM 2187 OH TYR A 140 4.537 8.741 5.419 1.00 0.00 O ATOM 0 H TYR A 140 -1.804 4.014 7.156 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.489 6.768 6.428 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.061 5.740 8.105 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.440 4.486 6.988 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.967 5.047 5.085 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.961 7.937 8.050 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.866 6.433 4.376 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.856 9.328 7.340 1.00 0.00 H new ATOM 0 HH TYR A 140 4.570 9.553 5.966 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.711 4.414 4.257 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.413 4.165 2.852 1.00 0.00 C ATOM 2199 C VAL A 141 -1.485 4.764 1.949 1.00 0.00 C ATOM 2200 O VAL A 141 -1.202 5.635 1.126 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.297 2.657 2.562 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.104 2.413 1.073 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.844 2.047 3.362 1.00 0.00 C ATOM 0 H VAL A 141 -0.848 3.571 4.815 1.00 0.00 H new ATOM 0 HA VAL A 141 0.544 4.643 2.641 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.225 2.174 2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.024 1.342 0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.957 2.814 0.525 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.807 2.908 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.911 0.981 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.781 2.533 3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.659 2.189 4.427 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.717 4.292 2.108 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.832 4.782 1.308 1.00 0.00 C ATOM 2215 C ILE A 142 -3.797 6.302 1.189 1.00 0.00 C ATOM 2216 O ILE A 142 -4.055 6.859 0.122 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.185 4.356 1.908 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.289 2.830 1.956 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.332 4.944 1.099 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.194 2.175 0.596 1.00 0.00 C ATOM 0 H ILE A 142 -2.968 3.571 2.784 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.728 4.340 0.317 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.250 4.739 2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.496 2.440 2.594 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.236 2.553 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.281 4.634 1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.265 6.032 1.111 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.272 4.588 0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.275 1.094 0.706 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.002 2.537 -0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.236 2.422 0.139 1.00 0.00 H new ATOM 2232 N THR A 143 -3.475 6.969 2.293 1.00 0.00 N ATOM 2233 CA THR A 143 -3.405 8.425 2.313 1.00 0.00 C ATOM 2234 C THR A 143 -2.379 8.940 1.311 1.00 0.00 C ATOM 2235 O THR A 143 -2.614 9.932 0.621 1.00 0.00 O ATOM 2236 CB THR A 143 -3.045 8.950 3.716 1.00 0.00 C ATOM 2237 OG1 THR A 143 -3.972 8.443 4.682 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.057 10.471 3.743 1.00 0.00 C ATOM 0 H THR A 143 -3.259 6.524 3.185 1.00 0.00 H new ATOM 0 HA THR A 143 -4.393 8.793 2.038 1.00 0.00 H new ATOM 0 HB THR A 143 -2.041 8.606 3.962 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.793 7.493 4.840 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.800 10.819 4.743 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.329 10.853 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.051 10.832 3.477 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.239 8.259 1.235 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.176 8.649 0.315 1.00 0.00 C ATOM 2248 C HIS A 144 -0.655 8.572 -1.132 1.00 0.00 C ATOM 2249 O HIS A 144 -0.634 9.567 -1.858 1.00 0.00 O ATOM 2250 CB HIS A 144 1.047 7.752 0.507 1.00 0.00 C ATOM 2251 CG HIS A 144 2.218 8.147 -0.340 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.875 9.351 -0.202 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.850 7.487 -1.339 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.859 9.416 -1.080 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.866 8.298 -1.783 1.00 0.00 N ATOM 0 H HIS A 144 -1.028 7.436 1.799 1.00 0.00 H new ATOM 0 HA HIS A 144 0.101 9.680 0.534 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.343 7.775 1.556 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.772 6.723 0.276 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.638 10.078 0.473 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.602 6.506 -1.716 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.542 10.243 -1.203 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.087 7.386 -1.545 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.571 7.179 -2.906 1.00 0.00 C ATOM 2266 C LEU A 145 -2.538 8.285 -3.314 1.00 0.00 C ATOM 2267 O LEU A 145 -2.428 8.850 -4.401 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.257 5.817 -3.023 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.362 4.594 -2.814 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.202 3.331 -2.700 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.358 4.469 -3.950 1.00 0.00 C ATOM 0 H LEU A 145 -1.112 6.553 -0.957 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.713 7.206 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.068 5.777 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.711 5.745 -4.011 1.00 0.00 H new ATOM 0 HG LEU A 145 -0.812 4.724 -1.882 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.548 2.471 -2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.881 3.421 -1.852 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -2.779 3.194 -3.614 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.271 3.594 -3.785 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.890 4.361 -4.895 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.266 5.362 -3.984 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.485 8.590 -2.433 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.472 9.631 -2.700 1.00 0.00 C ATOM 2285 C ASN A 146 -3.791 10.970 -2.968 1.00 0.00 C ATOM 2286 O ASN A 146 -4.119 11.662 -3.932 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.436 9.764 -1.520 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.462 10.861 -1.733 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.218 12.024 -1.412 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.617 10.494 -2.276 1.00 0.00 N ATOM 0 H ASN A 146 -3.590 8.131 -1.528 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.034 9.345 -3.589 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.949 8.815 -1.365 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.869 9.972 -0.613 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.346 11.188 -2.443 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.776 9.518 -2.526 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.841 11.327 -2.110 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.114 12.583 -2.254 1.00 0.00 C ATOM 2299 C ARG A 147 -1.563 12.733 -3.669 1.00 0.00 C ATOM 2300 O ARG A 147 -1.462 13.842 -4.192 1.00 0.00 O ATOM 2301 CB ARG A 147 -0.972 12.654 -1.239 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.443 12.764 0.202 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.334 12.407 1.179 1.00 0.00 C ATOM 2304 NE ARG A 147 0.457 13.574 1.560 1.00 0.00 N ATOM 2305 CZ ARG A 147 0.111 14.412 2.530 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.007 14.213 3.215 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.884 15.452 2.818 1.00 0.00 N ATOM 0 H ARG A 147 -2.557 10.765 -1.308 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.809 13.401 -2.066 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.350 11.765 -1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.342 13.512 -1.473 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.788 13.779 0.397 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.295 12.102 0.359 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.768 11.957 2.071 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.318 11.658 0.729 1.00 0.00 H new ATOM 0 HE ARG A 147 1.323 13.755 1.053 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.603 13.415 2.997 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.271 14.858 3.960 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.745 15.608 2.294 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.617 16.095 3.563 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.206 11.608 -4.282 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.666 11.615 -5.636 1.00 0.00 C ATOM 2323 C VAL A 148 -1.754 11.910 -6.661 1.00 0.00 C ATOM 2324 O VAL A 148 -1.629 12.832 -7.466 1.00 0.00 O ATOM 2325 CB VAL A 148 -0.002 10.268 -5.981 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.573 10.302 -7.389 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.077 9.930 -4.963 1.00 0.00 C ATOM 0 H VAL A 148 -1.281 10.681 -3.862 1.00 0.00 H new ATOM 0 HA VAL A 148 0.086 12.403 -5.673 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.762 9.487 -5.943 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.038 9.342 -7.615 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.227 10.495 -8.104 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.320 11.092 -7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.535 8.976 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.838 10.711 -4.966 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.632 9.861 -3.970 1.00 0.00 H new ATOM 2337 N SER A 149 -2.823 11.120 -6.625 1.00 0.00 N ATOM 2338 CA SER A 149 -3.934 11.295 -7.554 1.00 0.00 C ATOM 2339 C SER A 149 -4.356 12.759 -7.627 1.00 0.00 C ATOM 2340 O SER A 149 -4.832 13.228 -8.661 1.00 0.00 O ATOM 2341 CB SER A 149 -5.122 10.430 -7.129 1.00 0.00 C ATOM 2342 OG SER A 149 -5.863 11.054 -6.095 1.00 0.00 O ATOM 0 H SER A 149 -2.943 10.353 -5.963 1.00 0.00 H new ATOM 0 HA SER A 149 -3.601 10.982 -8.544 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.770 10.249 -7.987 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.765 9.458 -6.789 1.00 0.00 H new ATOM 0 HG SER A 149 -5.264 11.279 -5.353 1.00 0.00 H new ATOM 2348 N GLN A 150 -4.178 13.476 -6.522 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.541 14.886 -6.460 1.00 0.00 C ATOM 2350 C GLN A 150 -3.861 15.673 -7.575 1.00 0.00 C ATOM 2351 O GLN A 150 -4.469 16.549 -8.189 1.00 0.00 O ATOM 2352 CB GLN A 150 -4.159 15.474 -5.099 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.653 14.650 -3.921 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.942 15.497 -2.697 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -4.244 16.474 -2.426 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.976 15.126 -1.951 1.00 0.00 N ATOM 0 H GLN A 150 -3.785 13.103 -5.658 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.620 14.963 -6.592 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -3.074 15.561 -5.042 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.564 16.483 -5.022 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.558 14.116 -4.210 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.905 13.898 -3.669 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.527 14.309 -2.214 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.219 15.658 -1.115 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.596 15.354 -7.831 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.834 16.033 -8.872 1.00 0.00 C ATOM 2367 C GLN A 151 -1.622 15.119 -10.075 1.00 0.00 C ATOM 2368 O GLN A 151 -0.618 15.226 -10.780 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.482 16.496 -8.325 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.513 17.896 -7.733 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.534 18.037 -6.621 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -1.338 17.535 -5.515 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -2.633 18.724 -6.911 1.00 0.00 N ATOM 0 H GLN A 151 -2.078 14.631 -7.332 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.405 16.904 -9.195 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -0.149 15.794 -7.560 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.255 16.466 -9.128 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.476 18.145 -7.347 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.738 18.615 -8.521 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -2.754 19.123 -7.842 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -3.356 18.852 -6.203 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.575 14.221 -10.304 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.493 13.288 -11.423 1.00 0.00 C ATOM 2384 C HIS A 152 -2.324 14.036 -12.742 1.00 0.00 C ATOM 2385 O HIS A 152 -1.871 13.468 -13.737 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.744 12.412 -11.476 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.869 13.020 -12.257 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -4.847 13.151 -13.629 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -6.053 13.532 -11.850 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -5.970 13.719 -14.032 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.719 13.960 -12.972 1.00 0.00 N ATOM 0 H HIS A 152 -3.412 14.119 -9.730 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.620 12.653 -11.272 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.485 11.449 -11.917 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -4.083 12.216 -10.459 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -4.084 12.856 -14.238 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -6.408 13.593 -10.832 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.231 13.947 -15.055 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.692 15.312 -12.745 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.582 16.139 -13.941 1.00 0.00 C ATOM 2402 C LYS A 153 -1.119 16.389 -14.296 1.00 0.00 C ATOM 2403 O LYS A 153 -0.799 16.748 -15.430 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.303 17.472 -13.733 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.812 17.337 -13.626 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.225 16.735 -12.294 1.00 0.00 C ATOM 2407 CE LYS A 153 -6.575 17.268 -11.837 1.00 0.00 C ATOM 2408 NZ LYS A 153 -6.802 17.028 -10.385 1.00 0.00 N ATOM 0 H LYS A 153 -3.070 15.797 -11.931 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.052 15.605 -14.767 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.924 17.943 -12.826 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -3.064 18.138 -14.562 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.275 18.317 -13.743 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.181 16.711 -14.439 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -5.272 15.650 -12.383 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.470 16.961 -11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -6.632 18.337 -12.042 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -7.368 16.791 -12.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -7.308 17.839 -9.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.370 16.166 -10.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -5.887 16.911 -9.905 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.237 16.197 -13.321 1.00 0.00 N ATOM 2423 CA ILE A 154 1.191 16.400 -13.533 1.00 0.00 C ATOM 2424 C ILE A 154 1.947 15.076 -13.486 1.00 0.00 C ATOM 2425 O ILE A 154 2.685 14.739 -14.411 1.00 0.00 O ATOM 2426 CB ILE A 154 1.785 17.355 -12.481 1.00 0.00 C ATOM 2427 CG1 ILE A 154 1.018 18.679 -12.472 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.262 17.594 -12.758 1.00 0.00 C ATOM 2429 CD1 ILE A 154 1.095 19.412 -11.151 1.00 0.00 C ATOM 0 H ILE A 154 -0.486 15.901 -12.377 1.00 0.00 H new ATOM 0 HA ILE A 154 1.304 16.845 -14.521 1.00 0.00 H new ATOM 0 HB ILE A 154 1.689 16.895 -11.498 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.411 19.323 -13.259 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -0.028 18.486 -12.711 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.668 18.271 -12.006 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.798 16.645 -12.719 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.380 18.037 -13.747 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.529 20.341 -11.217 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.675 18.787 -10.363 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.136 19.637 -10.920 1.00 0.00 H new ATOM 2441 N ASN A 155 1.756 14.330 -12.403 1.00 0.00 N ATOM 2442 CA ASN A 155 2.419 13.042 -12.236 1.00 0.00 C ATOM 2443 C ASN A 155 1.823 11.997 -13.175 1.00 0.00 C ATOM 2444 O ASN A 155 2.427 10.953 -13.423 1.00 0.00 O ATOM 2445 CB ASN A 155 2.301 12.568 -10.787 1.00 0.00 C ATOM 2446 CG ASN A 155 0.860 12.359 -10.363 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.178 11.463 -10.861 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.389 13.189 -9.438 1.00 0.00 N ATOM 0 H ASN A 155 1.148 14.595 -11.628 1.00 0.00 H new ATOM 0 HA ASN A 155 3.473 13.169 -12.485 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.851 11.635 -10.667 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.768 13.301 -10.129 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.574 13.098 -9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.990 13.917 -9.053 1.00 0.00 H new ATOM 2455 N LEU A 156 0.636 12.287 -13.695 1.00 0.00 N ATOM 2456 CA LEU A 156 -0.043 11.373 -14.608 1.00 0.00 C ATOM 2457 C LEU A 156 -0.335 10.040 -13.927 1.00 0.00 C ATOM 2458 O LEU A 156 0.047 8.981 -14.424 1.00 0.00 O ATOM 2459 CB LEU A 156 0.808 11.144 -15.858 1.00 0.00 C ATOM 2460 CG LEU A 156 1.709 12.306 -16.279 1.00 0.00 C ATOM 2461 CD1 LEU A 156 2.499 11.945 -17.527 1.00 0.00 C ATOM 2462 CD2 LEU A 156 0.884 13.563 -16.513 1.00 0.00 C ATOM 0 H LEU A 156 0.123 13.147 -13.501 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.990 11.827 -14.899 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.434 10.267 -15.691 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.142 10.907 -16.688 1.00 0.00 H new ATOM 0 HG LEU A 156 2.415 12.503 -15.472 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.134 12.784 -17.811 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.120 11.072 -17.325 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.810 11.720 -18.341 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.542 14.379 -16.812 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.154 13.378 -17.301 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.364 13.834 -15.594 1.00 0.00 H new ATOM 2474 N MET A 157 -1.016 10.100 -12.788 1.00 0.00 N ATOM 2475 CA MET A 157 -1.363 8.897 -12.040 1.00 0.00 C ATOM 2476 C MET A 157 -2.563 9.147 -11.133 1.00 0.00 C ATOM 2477 O MET A 157 -2.470 9.886 -10.152 1.00 0.00 O ATOM 2478 CB MET A 157 -0.169 8.426 -11.208 1.00 0.00 C ATOM 2479 CG MET A 157 0.935 7.787 -12.035 1.00 0.00 C ATOM 2480 SD MET A 157 1.831 6.511 -11.130 1.00 0.00 S ATOM 2481 CE MET A 157 0.735 5.111 -11.345 1.00 0.00 C ATOM 0 H MET A 157 -1.339 10.969 -12.362 1.00 0.00 H new ATOM 0 HA MET A 157 -1.628 8.119 -12.756 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.242 9.276 -10.664 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.516 7.709 -10.464 1.00 0.00 H new ATOM 0 HG2 MET A 157 0.503 7.352 -12.936 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.635 8.558 -12.357 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.144 4.245 -10.825 1.00 0.00 H new ATOM 0 HE2 MET A 157 -0.246 5.351 -10.935 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.639 4.884 -12.407 1.00 0.00 H new ATOM 2491 N THR A 158 -3.691 8.527 -11.466 1.00 0.00 N ATOM 2492 CA THR A 158 -4.910 8.684 -10.682 1.00 0.00 C ATOM 2493 C THR A 158 -5.066 7.549 -9.676 1.00 0.00 C ATOM 2494 O THR A 158 -4.398 6.521 -9.777 1.00 0.00 O ATOM 2495 CB THR A 158 -6.157 8.729 -11.586 1.00 0.00 C ATOM 2496 OG1 THR A 158 -6.244 7.527 -12.360 1.00 0.00 O ATOM 2497 CG2 THR A 158 -6.110 9.933 -12.513 1.00 0.00 C ATOM 0 H THR A 158 -3.786 7.911 -12.274 1.00 0.00 H new ATOM 0 HA THR A 158 -4.823 9.630 -10.148 1.00 0.00 H new ATOM 0 HB THR A 158 -7.038 8.815 -10.949 1.00 0.00 H new ATOM 0 HG1 THR A 158 -7.040 7.562 -12.931 1.00 0.00 H new ATOM 0 HG21 THR A 158 -7.001 9.943 -13.141 1.00 0.00 H new ATOM 0 HG22 THR A 158 -6.073 10.847 -11.921 1.00 0.00 H new ATOM 0 HG23 THR A 158 -5.222 9.873 -13.143 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.952 7.744 -8.705 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.198 6.735 -7.682 1.00 0.00 C ATOM 2507 C ALA A 159 -6.337 5.348 -8.300 1.00 0.00 C ATOM 2508 O ALA A 159 -5.899 4.354 -7.721 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.445 7.087 -6.883 1.00 0.00 C ATOM 0 H ALA A 159 -6.511 8.591 -8.605 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.341 6.719 -7.009 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.617 6.325 -6.123 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.308 8.055 -6.402 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.305 7.133 -7.552 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.949 5.289 -9.477 1.00 0.00 N ATOM 2516 CA ASP A 160 -7.145 4.023 -10.174 1.00 0.00 C ATOM 2517 C ASP A 160 -5.810 3.440 -10.627 1.00 0.00 C ATOM 2518 O ASP A 160 -5.493 2.288 -10.331 1.00 0.00 O ATOM 2519 CB ASP A 160 -8.066 4.217 -11.380 1.00 0.00 C ATOM 2520 CG ASP A 160 -8.533 2.901 -11.969 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.828 1.973 -11.187 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -8.604 2.799 -13.212 1.00 0.00 O ATOM 0 H ASP A 160 -7.318 6.103 -9.969 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.610 3.323 -9.480 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.933 4.806 -11.080 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.542 4.789 -12.146 1.00 0.00 H new ATOM 2527 N ASN A 161 -5.033 4.242 -11.346 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.732 3.805 -11.841 1.00 0.00 C ATOM 2529 C ASN A 161 -2.883 3.234 -10.710 1.00 0.00 C ATOM 2530 O ASN A 161 -2.431 2.090 -10.774 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.998 4.971 -12.507 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.367 5.127 -13.969 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.615 4.143 -14.667 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.405 6.368 -14.441 1.00 0.00 N ATOM 0 H ASN A 161 -5.281 5.198 -11.599 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.897 3.020 -12.579 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.231 5.894 -11.976 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.922 4.816 -12.421 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.647 6.535 -15.418 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.192 7.154 -13.827 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.672 4.038 -9.673 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.877 3.613 -8.526 1.00 0.00 C ATOM 2543 C LEU A 162 -2.459 2.350 -7.899 1.00 0.00 C ATOM 2544 O LEU A 162 -1.728 1.415 -7.570 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.813 4.731 -7.483 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.054 5.992 -7.898 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.633 7.215 -7.204 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.428 5.850 -7.583 1.00 0.00 C ATOM 0 H LEU A 162 -3.040 4.987 -9.603 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.868 3.392 -8.875 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.832 5.014 -7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.350 4.333 -6.580 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.165 6.123 -8.974 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.081 8.103 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.682 7.327 -7.479 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.552 7.093 -6.124 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.953 6.756 -7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.559 5.694 -6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.835 4.997 -8.126 1.00 0.00 H new ATOM 2560 N SER A 163 -3.778 2.329 -7.737 1.00 0.00 N ATOM 2561 CA SER A 163 -4.457 1.181 -7.148 1.00 0.00 C ATOM 2562 C SER A 163 -4.193 -0.083 -7.961 1.00 0.00 C ATOM 2563 O SER A 163 -3.964 -1.156 -7.402 1.00 0.00 O ATOM 2564 CB SER A 163 -5.963 1.441 -7.064 1.00 0.00 C ATOM 2565 OG SER A 163 -6.688 0.225 -7.004 1.00 0.00 O ATOM 0 H SER A 163 -4.397 3.094 -8.005 1.00 0.00 H new ATOM 0 HA SER A 163 -4.063 1.034 -6.142 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.183 2.043 -6.182 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.285 2.017 -7.931 1.00 0.00 H new ATOM 0 HG SER A 163 -7.287 0.163 -7.777 1.00 0.00 H new ATOM 2571 N ILE A 164 -4.226 0.053 -9.282 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.989 -1.077 -10.172 1.00 0.00 C ATOM 2573 C ILE A 164 -2.541 -1.549 -10.088 1.00 0.00 C ATOM 2574 O ILE A 164 -2.231 -2.695 -10.414 1.00 0.00 O ATOM 2575 CB ILE A 164 -4.317 -0.721 -11.634 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.801 -0.380 -11.778 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.940 -1.870 -12.556 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -6.115 0.445 -13.006 1.00 0.00 C ATOM 0 H ILE A 164 -4.414 0.934 -9.760 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.650 -1.880 -9.845 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.733 0.154 -11.919 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -6.376 -1.305 -11.815 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -6.128 0.164 -10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.178 -1.603 -13.586 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.872 -2.070 -12.470 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.500 -2.762 -12.274 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -7.185 0.649 -13.043 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -5.567 1.386 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.819 -0.105 -13.899 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.660 -0.659 -9.646 1.00 0.00 N ATOM 2591 CA CYS A 165 -0.244 -0.984 -9.517 1.00 0.00 C ATOM 2592 C CYS A 165 0.106 -1.330 -8.074 1.00 0.00 C ATOM 2593 O CYS A 165 1.269 -1.560 -7.743 1.00 0.00 O ATOM 2594 CB CYS A 165 0.616 0.188 -9.995 1.00 0.00 C ATOM 2595 SG CYS A 165 0.964 0.172 -11.769 1.00 0.00 S ATOM 0 H CYS A 165 -1.901 0.293 -9.371 1.00 0.00 H new ATOM 0 HA CYS A 165 -0.039 -1.854 -10.140 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.112 1.121 -9.743 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.560 0.178 -9.450 1.00 0.00 H new ATOM 0 HG CYS A 165 1.695 1.202 -12.077 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.910 -1.366 -7.217 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.710 -1.682 -5.807 1.00 0.00 C ATOM 2603 C PHE A 166 -1.556 -2.883 -5.394 1.00 0.00 C ATOM 2604 O PHE A 166 -1.257 -3.556 -4.408 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.060 -0.473 -4.937 1.00 0.00 C ATOM 2606 CG PHE A 166 0.127 0.379 -4.589 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.640 1.282 -5.506 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.728 0.278 -3.345 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.733 2.067 -5.188 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.820 1.061 -3.022 1.00 0.00 C ATOM 2611 CZ PHE A 166 2.323 1.957 -3.944 1.00 0.00 C ATOM 0 H PHE A 166 -1.879 -1.180 -7.474 1.00 0.00 H new ATOM 0 HA PHE A 166 0.341 -1.933 -5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.796 0.139 -5.459 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.529 -0.821 -4.017 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.181 1.374 -6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.339 -0.421 -2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 166 2.125 2.766 -5.912 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.280 0.972 -2.049 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.176 2.570 -3.693 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.613 -3.144 -6.155 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.503 -4.263 -5.868 1.00 0.00 C ATOM 2623 C TRP A 167 -2.775 -5.593 -6.030 1.00 0.00 C ATOM 2624 O TRP A 167 -2.985 -6.539 -5.270 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.723 -4.219 -6.789 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.636 -5.180 -7.936 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.471 -4.869 -9.255 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.712 -6.608 -7.865 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -4.440 -6.017 -10.009 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.584 -7.098 -9.180 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.873 -7.521 -6.819 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -4.615 -8.459 -9.473 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.903 -8.871 -7.112 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.774 -9.330 -8.430 1.00 0.00 C ATOM 0 H TRP A 167 -2.874 -2.596 -6.975 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.834 -4.176 -4.833 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.617 -4.440 -6.206 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.838 -3.208 -7.179 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -4.378 -3.867 -9.648 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -4.328 -6.058 -11.022 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.972 -7.177 -5.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -4.517 -8.815 -10.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -5.028 -9.585 -6.311 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.801 -10.392 -8.626 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.899 -5.670 -7.043 1.00 0.00 N ATOM 2646 CA PRO A 168 -1.122 -6.880 -7.327 1.00 0.00 C ATOM 2647 C PRO A 168 -0.464 -7.454 -6.077 1.00 0.00 C ATOM 2648 O PRO A 168 -0.191 -8.652 -6.000 1.00 0.00 O ATOM 2649 CB PRO A 168 -0.059 -6.395 -8.316 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.673 -5.212 -8.982 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.600 -4.581 -7.988 1.00 0.00 C ATOM 0 HA PRO A 168 -1.748 -7.685 -7.713 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.865 -6.126 -7.804 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.192 -7.171 -9.039 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.095 -4.505 -9.296 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -1.215 -5.513 -9.878 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -1.132 -3.734 -7.487 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.505 -4.207 -8.467 1.00 0.00 H new ATOM 2659 N THR A 169 -0.212 -6.591 -5.097 1.00 0.00 N ATOM 2660 CA THR A 169 0.414 -7.012 -3.851 1.00 0.00 C ATOM 2661 C THR A 169 -0.564 -6.920 -2.685 1.00 0.00 C ATOM 2662 O THR A 169 -0.882 -7.925 -2.048 1.00 0.00 O ATOM 2663 CB THR A 169 1.657 -6.159 -3.531 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.658 -6.357 -4.535 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.223 -6.519 -2.165 1.00 0.00 C ATOM 0 H THR A 169 -0.432 -5.596 -5.143 1.00 0.00 H new ATOM 0 HA THR A 169 0.718 -8.050 -3.985 1.00 0.00 H new ATOM 0 HB THR A 169 1.358 -5.111 -3.518 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.444 -5.810 -4.326 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.100 -5.904 -1.961 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.468 -6.340 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.507 -7.571 -2.155 1.00 0.00 H new ATOM 2673 N LEU A 170 -1.040 -5.710 -2.412 1.00 0.00 N ATOM 2674 CA LEU A 170 -1.984 -5.488 -1.322 1.00 0.00 C ATOM 2675 C LEU A 170 -3.035 -6.592 -1.278 1.00 0.00 C ATOM 2676 O LEU A 170 -3.387 -7.085 -0.207 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.665 -4.127 -1.481 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.743 -2.907 -1.447 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.555 -1.622 -1.486 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -0.857 -2.943 -0.210 1.00 0.00 C ATOM 0 H LEU A 170 -0.788 -4.868 -2.930 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.428 -5.503 -0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.206 -4.122 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.406 -4.019 -0.689 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.103 -2.934 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -1.882 -0.765 -1.461 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.146 -1.593 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.220 -1.586 -0.623 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.208 -2.068 -0.202 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.480 -2.941 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.248 -3.847 -0.225 1.00 0.00 H new ATOM 2692 N MET A 171 -3.531 -6.977 -2.450 1.00 0.00 N ATOM 2693 CA MET A 171 -4.539 -8.027 -2.545 1.00 0.00 C ATOM 2694 C MET A 171 -4.049 -9.173 -3.424 1.00 0.00 C ATOM 2695 O MET A 171 -4.832 -9.793 -4.145 1.00 0.00 O ATOM 2696 CB MET A 171 -5.844 -7.460 -3.106 1.00 0.00 C ATOM 2697 CG MET A 171 -6.700 -6.758 -2.064 1.00 0.00 C ATOM 2698 SD MET A 171 -8.464 -6.878 -2.419 1.00 0.00 S ATOM 2699 CE MET A 171 -8.803 -8.553 -1.885 1.00 0.00 C ATOM 0 H MET A 171 -3.252 -6.578 -3.346 1.00 0.00 H new ATOM 0 HA MET A 171 -4.721 -8.414 -1.542 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.611 -6.757 -3.906 1.00 0.00 H new ATOM 0 HB3 MET A 171 -6.421 -8.270 -3.552 1.00 0.00 H new ATOM 0 HG2 MET A 171 -6.500 -7.191 -1.084 1.00 0.00 H new ATOM 0 HG3 MET A 171 -6.414 -5.707 -2.013 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.875 -8.743 -1.941 1.00 0.00 H new ATOM 0 HE2 MET A 171 -8.276 -9.255 -2.531 1.00 0.00 H new ATOM 0 HE3 MET A 171 -8.465 -8.683 -0.857 1.00 0.00 H new ATOM 2709 N ARG A 172 -2.751 -9.450 -3.359 1.00 0.00 N ATOM 2710 CA ARG A 172 -2.157 -10.521 -4.150 1.00 0.00 C ATOM 2711 C ARG A 172 -3.145 -11.668 -4.340 1.00 0.00 C ATOM 2712 O ARG A 172 -3.872 -12.052 -3.423 1.00 0.00 O ATOM 2713 CB ARG A 172 -0.884 -11.036 -3.476 1.00 0.00 C ATOM 2714 CG ARG A 172 -1.083 -11.434 -2.023 1.00 0.00 C ATOM 2715 CD ARG A 172 0.124 -12.183 -1.481 1.00 0.00 C ATOM 2716 NE ARG A 172 1.261 -11.296 -1.252 1.00 0.00 N ATOM 2717 CZ ARG A 172 2.165 -11.005 -2.181 1.00 0.00 C ATOM 2718 NH1 ARG A 172 2.065 -11.528 -3.395 1.00 0.00 N ATOM 2719 NH2 ARG A 172 3.172 -10.189 -1.896 1.00 0.00 N ATOM 0 H ARG A 172 -2.090 -8.947 -2.766 1.00 0.00 H new ATOM 0 HA ARG A 172 -1.903 -10.117 -5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -0.511 -11.896 -4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -0.116 -10.264 -3.531 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -1.260 -10.543 -1.421 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -1.971 -12.060 -1.934 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -0.145 -12.676 -0.547 1.00 0.00 H new ATOM 0 HD3 ARG A 172 0.410 -12.966 -2.184 1.00 0.00 H new ATOM 0 HE ARG A 172 1.367 -10.877 -0.328 1.00 0.00 H new ATOM 0 HH11 ARG A 172 1.292 -12.156 -3.618 1.00 0.00 H new ATOM 0 HH12 ARG A 172 2.761 -11.303 -4.106 1.00 0.00 H new ATOM 0 HH21 ARG A 172 3.252 -9.785 -0.963 1.00 0.00 H new ATOM 0 HH22 ARG A 172 3.866 -9.966 -2.610 1.00 0.00 H new ATOM 2733 N PRO A 173 -3.175 -12.228 -5.558 1.00 0.00 N ATOM 2734 CA PRO A 173 -4.069 -13.339 -5.897 1.00 0.00 C ATOM 2735 C PRO A 173 -3.671 -14.637 -5.203 1.00 0.00 C ATOM 2736 O PRO A 173 -2.777 -14.650 -4.356 1.00 0.00 O ATOM 2737 CB PRO A 173 -3.910 -13.473 -7.414 1.00 0.00 C ATOM 2738 CG PRO A 173 -2.558 -12.919 -7.702 1.00 0.00 C ATOM 2739 CD PRO A 173 -2.337 -11.821 -6.699 1.00 0.00 C ATOM 0 HA PRO A 173 -5.094 -13.149 -5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.987 -14.513 -7.730 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -4.686 -12.920 -7.944 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -1.793 -13.690 -7.611 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -2.503 -12.534 -8.720 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -1.287 -11.739 -6.418 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -2.638 -10.850 -7.093 1.00 0.00 H new ATOM 2747 N ASP A 174 -4.339 -15.726 -5.566 1.00 0.00 N ATOM 2748 CA ASP A 174 -4.053 -17.030 -4.979 1.00 0.00 C ATOM 2749 C ASP A 174 -4.091 -18.125 -6.040 1.00 0.00 C ATOM 2750 O ASP A 174 -5.111 -18.331 -6.698 1.00 0.00 O ATOM 2751 CB ASP A 174 -5.056 -17.344 -3.868 1.00 0.00 C ATOM 2752 CG ASP A 174 -4.998 -16.340 -2.734 1.00 0.00 C ATOM 2753 OD1 ASP A 174 -3.924 -15.736 -2.531 1.00 0.00 O ATOM 2754 OD2 ASP A 174 -6.026 -16.157 -2.050 1.00 0.00 O ATOM 0 H ASP A 174 -5.083 -15.732 -6.264 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.050 -16.997 -4.554 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -6.063 -17.358 -4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -4.859 -18.342 -3.476 1.00 0.00 H new ATOM 2759 N PHE A 175 -2.972 -18.823 -6.203 1.00 0.00 N ATOM 2760 CA PHE A 175 -2.877 -19.896 -7.187 1.00 0.00 C ATOM 2761 C PHE A 175 -2.727 -21.251 -6.501 1.00 0.00 C ATOM 2762 O PHE A 175 -3.400 -22.216 -6.860 1.00 0.00 O ATOM 2763 CB PHE A 175 -1.693 -19.652 -8.125 1.00 0.00 C ATOM 2764 CG PHE A 175 -1.551 -18.219 -8.551 1.00 0.00 C ATOM 2765 CD1 PHE A 175 -2.237 -17.739 -9.655 1.00 0.00 C ATOM 2766 CD2 PHE A 175 -0.730 -17.352 -7.848 1.00 0.00 C ATOM 2767 CE1 PHE A 175 -2.109 -16.420 -10.049 1.00 0.00 C ATOM 2768 CE2 PHE A 175 -0.598 -16.032 -8.237 1.00 0.00 C ATOM 2769 CZ PHE A 175 -1.287 -15.566 -9.340 1.00 0.00 C ATOM 0 H PHE A 175 -2.119 -18.665 -5.667 1.00 0.00 H new ATOM 0 HA PHE A 175 -3.798 -19.904 -7.770 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.775 -19.968 -7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -1.807 -20.276 -9.011 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.879 -18.403 -10.214 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.187 -17.712 -6.986 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.651 -16.058 -10.910 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.043 -15.366 -7.679 1.00 0.00 H new ATOM 0 HZ PHE A 175 -1.183 -14.536 -9.647 1.00 0.00 H new ATOM 2779 N GLU A 176 -1.839 -21.312 -5.514 1.00 0.00 N ATOM 2780 CA GLU A 176 -1.599 -22.549 -4.779 1.00 0.00 C ATOM 2781 C GLU A 176 -2.895 -23.083 -4.176 1.00 0.00 C ATOM 2782 O GLU A 176 -2.977 -24.247 -3.785 1.00 0.00 O ATOM 2783 CB GLU A 176 -0.565 -22.320 -3.675 1.00 0.00 C ATOM 2784 CG GLU A 176 -1.020 -21.336 -2.610 1.00 0.00 C ATOM 2785 CD GLU A 176 -0.774 -19.893 -3.006 1.00 0.00 C ATOM 2786 OE1 GLU A 176 0.332 -19.595 -3.503 1.00 0.00 O ATOM 2787 OE2 GLU A 176 -1.687 -19.062 -2.819 1.00 0.00 O ATOM 0 H GLU A 176 -1.274 -20.521 -5.205 1.00 0.00 H new ATOM 0 HA GLU A 176 -1.213 -23.289 -5.480 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.334 -23.274 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 176 0.359 -21.955 -4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -2.083 -21.480 -2.418 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -0.496 -21.547 -1.678 1.00 0.00 H new ATOM 2794 N ASN A 177 -3.905 -22.223 -4.103 1.00 0.00 N ATOM 2795 CA ASN A 177 -5.197 -22.606 -3.545 1.00 0.00 C ATOM 2796 C ASN A 177 -6.198 -22.914 -4.655 1.00 0.00 C ATOM 2797 O ASN A 177 -6.004 -22.523 -5.806 1.00 0.00 O ATOM 2798 CB ASN A 177 -5.740 -21.493 -2.648 1.00 0.00 C ATOM 2799 CG ASN A 177 -4.675 -20.915 -1.736 1.00 0.00 C ATOM 2800 OD1 ASN A 177 -3.878 -20.072 -2.150 1.00 0.00 O ATOM 2801 ND2 ASN A 177 -4.657 -21.366 -0.487 1.00 0.00 N ATOM 0 H ASN A 177 -3.854 -21.256 -4.423 1.00 0.00 H new ATOM 0 HA ASN A 177 -5.054 -23.506 -2.948 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.153 -20.698 -3.269 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.559 -21.884 -2.044 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -3.963 -21.013 0.173 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.337 -22.065 -0.187 1.00 0.00 H new ATOM 2808 N ARG A 178 -7.270 -23.616 -4.300 1.00 0.00 N ATOM 2809 CA ARG A 178 -8.301 -23.976 -5.265 1.00 0.00 C ATOM 2810 C ARG A 178 -8.504 -22.861 -6.286 1.00 0.00 C ATOM 2811 O ARG A 178 -9.151 -21.855 -6.000 1.00 0.00 O ATOM 2812 CB ARG A 178 -9.620 -24.271 -4.548 1.00 0.00 C ATOM 2813 CG ARG A 178 -9.674 -25.652 -3.915 1.00 0.00 C ATOM 2814 CD ARG A 178 -10.252 -26.682 -4.873 1.00 0.00 C ATOM 2815 NE ARG A 178 -10.128 -28.042 -4.355 1.00 0.00 N ATOM 2816 CZ ARG A 178 -9.029 -28.778 -4.481 1.00 0.00 C ATOM 2817 NH1 ARG A 178 -7.966 -28.288 -5.103 1.00 0.00 N ATOM 2818 NH2 ARG A 178 -8.993 -30.008 -3.982 1.00 0.00 N ATOM 0 H ARG A 178 -7.446 -23.946 -3.351 1.00 0.00 H new ATOM 0 HA ARG A 178 -7.973 -24.872 -5.792 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -9.779 -23.520 -3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.440 -24.175 -5.260 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -8.671 -25.955 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -10.280 -25.615 -3.010 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -11.303 -26.458 -5.055 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -9.740 -26.612 -5.833 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.928 -28.449 -3.870 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -7.990 -27.343 -5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -7.124 -28.856 -5.198 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.809 -30.388 -3.502 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -8.149 -30.573 -4.079 1.00 0.00 H new ATOM 2832 N GLU A 179 -7.945 -23.049 -7.478 1.00 0.00 N ATOM 2833 CA GLU A 179 -8.064 -22.057 -8.541 1.00 0.00 C ATOM 2834 C GLU A 179 -9.422 -21.364 -8.489 1.00 0.00 C ATOM 2835 O GLU A 179 -10.421 -21.894 -8.974 1.00 0.00 O ATOM 2836 CB GLU A 179 -7.867 -22.717 -9.908 1.00 0.00 C ATOM 2837 CG GLU A 179 -8.652 -24.006 -10.080 1.00 0.00 C ATOM 2838 CD GLU A 179 -10.036 -23.775 -10.655 1.00 0.00 C ATOM 2839 OE1 GLU A 179 -10.180 -22.875 -11.509 1.00 0.00 O ATOM 2840 OE2 GLU A 179 -10.975 -24.492 -10.251 1.00 0.00 O ATOM 0 H GLU A 179 -7.406 -23.877 -7.731 1.00 0.00 H new ATOM 0 HA GLU A 179 -7.287 -21.307 -8.392 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.163 -22.015 -10.687 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -6.807 -22.925 -10.052 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -8.099 -24.679 -10.735 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -8.742 -24.503 -9.114 1.00 0.00 H new ATOM 2847 N PHE A 180 -9.450 -20.174 -7.897 1.00 0.00 N ATOM 2848 CA PHE A 180 -10.685 -19.408 -7.779 1.00 0.00 C ATOM 2849 C PHE A 180 -10.392 -17.959 -7.402 1.00 0.00 C ATOM 2850 O PHE A 180 -9.268 -17.617 -7.029 1.00 0.00 O ATOM 2851 CB PHE A 180 -11.607 -20.042 -6.736 1.00 0.00 C ATOM 2852 CG PHE A 180 -13.002 -19.486 -6.751 1.00 0.00 C ATOM 2853 CD1 PHE A 180 -13.671 -19.292 -7.949 1.00 0.00 C ATOM 2854 CD2 PHE A 180 -13.644 -19.158 -5.568 1.00 0.00 C ATOM 2855 CE1 PHE A 180 -14.955 -18.781 -7.967 1.00 0.00 C ATOM 2856 CE2 PHE A 180 -14.928 -18.647 -5.580 1.00 0.00 C ATOM 2857 CZ PHE A 180 -15.584 -18.457 -6.780 1.00 0.00 C ATOM 0 H PHE A 180 -8.632 -19.720 -7.492 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.184 -19.419 -8.748 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -11.651 -21.117 -6.908 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.177 -19.895 -5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -13.183 -19.543 -8.879 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -13.136 -19.303 -4.626 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -15.466 -18.635 -8.907 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -15.418 -18.396 -4.651 1.00 0.00 H new ATOM 0 HZ PHE A 180 -16.587 -18.056 -6.791 1.00 0.00 H new ATOM 2867 N LEU A 181 -11.409 -17.111 -7.501 1.00 0.00 N ATOM 2868 CA LEU A 181 -11.262 -15.697 -7.170 1.00 0.00 C ATOM 2869 C LEU A 181 -10.251 -15.024 -8.093 1.00 0.00 C ATOM 2870 O LEU A 181 -9.414 -14.241 -7.647 1.00 0.00 O ATOM 2871 CB LEU A 181 -10.825 -15.537 -5.713 1.00 0.00 C ATOM 2872 CG LEU A 181 -11.624 -16.333 -4.681 1.00 0.00 C ATOM 2873 CD1 LEU A 181 -10.790 -16.578 -3.433 1.00 0.00 C ATOM 2874 CD2 LEU A 181 -12.914 -15.607 -4.329 1.00 0.00 C ATOM 0 H LEU A 181 -12.345 -17.377 -7.808 1.00 0.00 H new ATOM 0 HA LEU A 181 -12.230 -15.214 -7.308 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -9.777 -15.828 -5.635 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -10.883 -14.480 -5.451 1.00 0.00 H new ATOM 0 HG LEU A 181 -11.882 -17.299 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -11.375 -17.146 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -9.895 -17.141 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -10.501 -15.623 -2.995 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -13.470 -16.188 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -12.678 -14.627 -3.914 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -13.519 -15.485 -5.227 1.00 0.00 H new ATOM 2886 N SER A 182 -10.338 -15.334 -9.383 1.00 0.00 N ATOM 2887 CA SER A 182 -9.430 -14.761 -10.369 1.00 0.00 C ATOM 2888 C SER A 182 -10.189 -13.888 -11.364 1.00 0.00 C ATOM 2889 O SER A 182 -9.730 -12.808 -11.738 1.00 0.00 O ATOM 2890 CB SER A 182 -8.683 -15.871 -11.112 1.00 0.00 C ATOM 2891 OG SER A 182 -9.586 -16.729 -11.787 1.00 0.00 O ATOM 0 H SER A 182 -11.028 -15.979 -9.769 1.00 0.00 H new ATOM 0 HA SER A 182 -8.708 -14.137 -9.842 1.00 0.00 H new ATOM 0 HB2 SER A 182 -7.990 -15.431 -11.829 1.00 0.00 H new ATOM 0 HB3 SER A 182 -8.087 -16.448 -10.406 1.00 0.00 H new ATOM 0 HG SER A 182 -9.084 -17.429 -12.255 1.00 0.00 H new ATOM 2897 N THR A 183 -11.355 -14.365 -11.791 1.00 0.00 N ATOM 2898 CA THR A 183 -12.178 -13.631 -12.743 1.00 0.00 C ATOM 2899 C THR A 183 -13.263 -12.832 -12.030 1.00 0.00 C ATOM 2900 O THR A 183 -14.456 -13.068 -12.229 1.00 0.00 O ATOM 2901 CB THR A 183 -12.839 -14.579 -13.761 1.00 0.00 C ATOM 2902 OG1 THR A 183 -13.620 -13.826 -14.697 1.00 0.00 O ATOM 2903 CG2 THR A 183 -13.725 -15.596 -13.058 1.00 0.00 C ATOM 0 H THR A 183 -11.750 -15.257 -11.492 1.00 0.00 H new ATOM 0 HA THR A 183 -11.515 -12.946 -13.272 1.00 0.00 H new ATOM 0 HB THR A 183 -12.050 -15.112 -14.292 1.00 0.00 H new ATOM 0 HG1 THR A 183 -14.316 -13.330 -14.218 1.00 0.00 H new ATOM 0 HG21 THR A 183 -14.181 -16.254 -13.798 1.00 0.00 H new ATOM 0 HG22 THR A 183 -13.123 -16.187 -12.368 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.507 -15.076 -12.504 1.00 0.00 H new ATOM 2911 N THR A 184 -12.844 -11.884 -11.198 1.00 0.00 N ATOM 2912 CA THR A 184 -13.780 -11.051 -10.454 1.00 0.00 C ATOM 2913 C THR A 184 -13.729 -9.605 -10.934 1.00 0.00 C ATOM 2914 O THR A 184 -14.759 -8.938 -11.041 1.00 0.00 O ATOM 2915 CB THR A 184 -13.489 -11.089 -8.942 1.00 0.00 C ATOM 2916 OG1 THR A 184 -12.173 -10.586 -8.685 1.00 0.00 O ATOM 2917 CG2 THR A 184 -13.611 -12.506 -8.403 1.00 0.00 C ATOM 0 H THR A 184 -11.861 -11.674 -11.022 1.00 0.00 H new ATOM 0 HA THR A 184 -14.776 -11.457 -10.634 1.00 0.00 H new ATOM 0 HB THR A 184 -14.223 -10.461 -8.436 1.00 0.00 H new ATOM 0 HG1 THR A 184 -11.807 -11.019 -7.886 1.00 0.00 H new ATOM 0 HG21 THR A 184 -13.401 -12.508 -7.333 1.00 0.00 H new ATOM 0 HG22 THR A 184 -14.622 -12.875 -8.575 1.00 0.00 H new ATOM 0 HG23 THR A 184 -12.897 -13.152 -8.914 1.00 0.00 H new ATOM 2925 N LYS A 185 -12.525 -9.124 -11.223 1.00 0.00 N ATOM 2926 CA LYS A 185 -12.338 -7.757 -11.694 1.00 0.00 C ATOM 2927 C LYS A 185 -12.846 -6.753 -10.664 1.00 0.00 C ATOM 2928 O LYS A 185 -13.504 -5.772 -11.012 1.00 0.00 O ATOM 2929 CB LYS A 185 -13.065 -7.550 -13.025 1.00 0.00 C ATOM 2930 CG LYS A 185 -12.276 -8.031 -14.230 1.00 0.00 C ATOM 2931 CD LYS A 185 -11.304 -6.970 -14.720 1.00 0.00 C ATOM 2932 CE LYS A 185 -10.335 -7.534 -15.747 1.00 0.00 C ATOM 2933 NZ LYS A 185 -9.203 -6.603 -16.010 1.00 0.00 N ATOM 0 H LYS A 185 -11.662 -9.662 -11.139 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.271 -7.593 -11.841 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.020 -8.075 -12.993 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.288 -6.490 -13.147 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -11.727 -8.936 -13.969 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -12.963 -8.296 -15.034 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -11.859 -6.141 -15.159 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -10.746 -6.568 -13.874 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -9.946 -8.489 -15.393 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -10.867 -7.732 -16.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -8.565 -7.023 -16.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -9.573 -5.701 -16.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -8.680 -6.434 -15.127 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.536 -7.004 -9.397 1.00 0.00 N ATOM 2948 CA ILE A 186 -12.959 -6.120 -8.318 1.00 0.00 C ATOM 2949 C ILE A 186 -11.784 -5.747 -7.421 1.00 0.00 C ATOM 2950 O ILE A 186 -11.694 -4.619 -6.934 1.00 0.00 O ATOM 2951 CB ILE A 186 -14.061 -6.768 -7.459 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.278 -7.108 -8.322 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.455 -5.843 -6.317 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.244 -8.062 -7.655 1.00 0.00 C ATOM 0 H ILE A 186 -11.993 -7.812 -9.092 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.357 -5.219 -8.785 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.672 -7.693 -7.033 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.804 -6.187 -8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -14.937 -7.546 -9.260 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.235 -6.315 -5.719 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.585 -5.648 -5.690 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.828 -4.903 -6.723 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.082 -8.258 -8.324 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -15.733 -8.998 -7.429 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -16.614 -7.618 -6.731 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.883 -6.700 -7.207 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.711 -6.471 -6.370 1.00 0.00 C ATOM 2968 C HIS A 187 -9.119 -5.089 -6.631 1.00 0.00 C ATOM 2969 O HIS A 187 -8.694 -4.401 -5.703 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.656 -7.548 -6.627 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.010 -8.883 -6.049 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -8.171 -9.588 -5.212 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -10.122 -9.642 -6.191 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -8.750 -10.723 -4.865 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -9.935 -10.781 -5.445 1.00 0.00 N ATOM 0 H HIS A 187 -10.942 -7.639 -7.602 1.00 0.00 H new ATOM 0 HA HIS A 187 -10.024 -6.522 -5.327 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.511 -7.654 -7.702 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.705 -7.220 -6.208 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.993 -9.398 -6.780 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.326 -11.476 -4.217 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.603 -11.547 -5.354 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.093 -4.692 -7.899 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.551 -3.393 -8.281 1.00 0.00 C ATOM 2986 C GLN A 188 -9.427 -2.261 -7.754 1.00 0.00 C ATOM 2987 O GLN A 188 -8.950 -1.368 -7.054 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.431 -3.295 -9.803 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.121 -3.842 -10.347 1.00 0.00 C ATOM 2990 CD GLN A 188 -7.261 -4.405 -11.747 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -6.550 -3.810 -12.698 1.00 0.00 O flip ATOM 2992 NE2 GLN A 188 -7.999 -5.364 -11.973 1.00 0.00 N flip ATOM 0 H GLN A 188 -9.440 -5.250 -8.679 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.560 -3.296 -7.838 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -9.259 -3.837 -10.260 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -8.531 -2.251 -10.100 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -6.374 -3.048 -10.352 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.753 -4.622 -9.681 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.528 -5.791 -11.212 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.082 -5.731 -12.921 1.00 0.00 H new ATOM 3001 N SER A 189 -10.711 -2.306 -8.095 1.00 0.00 N ATOM 3002 CA SER A 189 -11.654 -1.282 -7.660 1.00 0.00 C ATOM 3003 C SER A 189 -11.554 -1.057 -6.154 1.00 0.00 C ATOM 3004 O SER A 189 -11.416 0.076 -5.691 1.00 0.00 O ATOM 3005 CB SER A 189 -13.082 -1.681 -8.034 1.00 0.00 C ATOM 3006 OG SER A 189 -13.309 -1.520 -9.424 1.00 0.00 O ATOM 0 H SER A 189 -11.122 -3.040 -8.671 1.00 0.00 H new ATOM 0 HA SER A 189 -11.401 -0.351 -8.167 1.00 0.00 H new ATOM 0 HB2 SER A 189 -13.259 -2.719 -7.751 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.792 -1.072 -7.474 1.00 0.00 H new ATOM 0 HG SER A 189 -14.228 -1.783 -9.638 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.626 -2.145 -5.394 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.543 -2.068 -3.940 1.00 0.00 C ATOM 3014 C VAL A 190 -10.498 -1.048 -3.502 1.00 0.00 C ATOM 3015 O VAL A 190 -10.829 -0.015 -2.920 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.197 -3.437 -3.325 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -11.167 -3.349 -1.807 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.190 -4.494 -3.786 1.00 0.00 C ATOM 0 H VAL A 190 -11.742 -3.090 -5.761 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.524 -1.755 -3.583 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.204 -3.729 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.921 -4.326 -1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.414 -2.623 -1.499 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -12.145 -3.035 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.931 -5.455 -3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.195 -4.210 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.157 -4.575 -4.872 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.234 -1.345 -3.786 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.139 -0.453 -3.423 1.00 0.00 C ATOM 3030 C VAL A 191 -8.419 0.975 -3.880 1.00 0.00 C ATOM 3031 O VAL A 191 -8.531 1.887 -3.063 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.806 -0.924 -4.033 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.703 0.085 -3.750 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.432 -2.298 -3.499 1.00 0.00 C ATOM 0 H VAL A 191 -8.943 -2.196 -4.266 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.060 -0.474 -2.336 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.928 -1.000 -5.114 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.769 -0.265 -4.189 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.970 1.048 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.579 0.196 -2.673 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.487 -2.615 -3.941 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.328 -2.251 -2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.212 -3.014 -3.758 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.531 1.159 -5.192 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.797 2.476 -5.758 1.00 0.00 C ATOM 3046 C GLU A 192 -9.786 3.250 -4.891 1.00 0.00 C ATOM 3047 O GLU A 192 -9.485 4.343 -4.410 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.344 2.343 -7.181 1.00 0.00 C ATOM 3049 CG GLU A 192 -10.035 3.598 -7.687 1.00 0.00 C ATOM 3050 CD GLU A 192 -11.518 3.615 -7.372 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -12.247 2.755 -7.910 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.950 4.486 -6.589 1.00 0.00 O ATOM 0 H GLU A 192 -8.442 0.413 -5.882 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.857 3.028 -5.788 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.524 2.093 -7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.048 1.512 -7.214 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.563 4.473 -7.241 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -9.896 3.675 -8.765 1.00 0.00 H new ATOM 3059 N THR A 193 -10.970 2.676 -4.697 1.00 0.00 N ATOM 3060 CA THR A 193 -12.004 3.312 -3.891 1.00 0.00 C ATOM 3061 C THR A 193 -11.430 3.852 -2.586 1.00 0.00 C ATOM 3062 O THR A 193 -11.570 5.035 -2.277 1.00 0.00 O ATOM 3063 CB THR A 193 -13.147 2.331 -3.569 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.714 1.824 -4.783 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.229 3.012 -2.745 1.00 0.00 C ATOM 0 H THR A 193 -11.236 1.772 -5.087 1.00 0.00 H new ATOM 0 HA THR A 193 -12.400 4.139 -4.480 1.00 0.00 H new ATOM 0 HB THR A 193 -12.735 1.506 -2.988 1.00 0.00 H new ATOM 0 HG1 THR A 193 -13.108 1.161 -5.175 1.00 0.00 H new ATOM 0 HG21 THR A 193 -15.025 2.299 -2.530 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.801 3.372 -1.809 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.637 3.854 -3.305 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.783 2.977 -1.823 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.188 3.366 -0.550 1.00 0.00 C ATOM 3075 C PHE A 194 -9.379 4.652 -0.698 1.00 0.00 C ATOM 3076 O PHE A 194 -9.356 5.491 0.203 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.292 2.246 -0.018 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.008 1.287 0.890 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.713 1.749 1.989 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -9.975 -0.076 0.644 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.372 0.868 2.827 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.632 -0.962 1.478 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.332 -0.489 2.570 1.00 0.00 C ATOM 0 H PHE A 194 -10.657 1.994 -2.064 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.995 3.545 0.160 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.875 1.694 -0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.453 2.687 0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.749 2.809 2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.430 -0.451 -0.209 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.917 1.240 3.682 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.598 -2.022 1.275 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.847 -1.178 3.222 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.717 4.799 -1.841 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.908 5.982 -2.108 1.00 0.00 C ATOM 3095 C ILE A 195 -8.785 7.185 -2.436 1.00 0.00 C ATOM 3096 O ILE A 195 -8.727 8.210 -1.758 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.928 5.742 -3.272 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.031 4.540 -2.972 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.090 6.987 -3.522 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.533 3.833 -4.214 1.00 0.00 C ATOM 0 H ILE A 195 -8.725 4.114 -2.597 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.339 6.187 -1.201 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.502 5.527 -4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.175 4.873 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.583 3.830 -2.356 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.402 6.803 -4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.744 7.821 -3.774 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.522 7.230 -2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.903 2.991 -3.926 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.383 3.469 -4.791 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.953 4.529 -4.821 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.598 7.051 -3.479 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.489 8.128 -3.896 1.00 0.00 C ATOM 3114 C GLN A 196 -11.276 8.674 -2.709 1.00 0.00 C ATOM 3115 O GLN A 196 -11.417 9.886 -2.552 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.451 7.633 -4.977 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.866 7.677 -6.379 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.981 9.049 -7.016 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.305 9.993 -6.608 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.839 9.164 -8.022 1.00 0.00 N ATOM 0 H GLN A 196 -9.658 6.208 -4.050 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.878 8.933 -4.305 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.746 6.609 -4.748 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.356 8.239 -4.951 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.816 7.385 -6.340 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.377 6.946 -7.005 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -12.379 8.354 -8.327 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.959 10.062 -8.490 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.786 7.771 -1.878 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.560 8.163 -0.706 1.00 0.00 C ATOM 3131 C GLN A 197 -11.717 8.064 0.561 1.00 0.00 C ATOM 3132 O GLN A 197 -12.250 8.002 1.670 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.805 7.285 -0.574 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.669 7.262 -1.825 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.997 8.653 -2.333 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -14.881 9.637 -1.603 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.409 8.741 -3.593 1.00 0.00 N ATOM 0 H GLN A 197 -11.677 6.764 -1.994 1.00 0.00 H new ATOM 0 HA GLN A 197 -12.868 9.201 -0.836 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.498 6.267 -0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.404 7.641 0.264 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -14.154 6.705 -2.608 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.596 6.729 -1.612 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -15.491 7.899 -4.163 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.644 9.651 -3.991 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.400 8.050 0.390 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.482 7.957 1.520 1.00 0.00 C ATOM 3148 C CYS A 198 -9.941 8.850 2.668 1.00 0.00 C ATOM 3149 O CYS A 198 -9.751 8.520 3.838 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.068 8.346 1.089 1.00 0.00 C ATOM 3151 SG CYS A 198 -6.964 8.756 2.462 1.00 0.00 S ATOM 0 H CYS A 198 -9.943 8.102 -0.521 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.476 6.924 1.867 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.634 7.523 0.521 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.127 9.202 0.416 1.00 0.00 H new ATOM 0 HG CYS A 198 -7.601 8.619 3.587 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.545 9.983 2.324 1.00 0.00 N ATOM 3158 CA GLN A 199 -11.029 10.925 3.326 1.00 0.00 C ATOM 3159 C GLN A 199 -12.252 10.370 4.049 1.00 0.00 C ATOM 3160 O GLN A 199 -12.176 9.995 5.219 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.372 12.265 2.673 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.229 12.860 1.866 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.159 13.481 2.741 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -9.398 13.793 3.908 1.00 0.00 O ATOM 3165 NE2 GLN A 199 -7.969 13.666 2.181 1.00 0.00 N ATOM 0 H GLN A 199 -10.711 10.271 1.360 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.236 11.078 4.058 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.235 12.131 2.021 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.665 12.973 3.448 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.781 12.081 1.248 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.623 13.617 1.188 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -7.814 13.393 1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -7.210 14.081 2.721 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.378 10.322 3.345 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.618 9.814 3.921 1.00 0.00 C ATOM 3176 C PHE A 200 -14.369 8.523 4.695 1.00 0.00 C ATOM 3177 O PHE A 200 -15.143 8.158 5.581 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.653 9.571 2.821 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.752 8.632 3.229 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.525 7.267 3.297 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.012 9.114 3.545 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.535 6.400 3.672 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.025 8.253 3.921 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.786 6.894 3.985 1.00 0.00 C ATOM 0 H PHE A 200 -13.458 10.628 2.375 1.00 0.00 H new ATOM 0 HA PHE A 200 -15.002 10.563 4.613 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.091 10.525 2.528 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.150 9.168 1.942 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.548 6.876 3.054 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.205 10.176 3.497 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.346 5.338 3.720 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.003 8.642 4.165 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.576 6.219 4.279 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.285 7.835 4.354 1.00 0.00 N ATOM 3195 CA PHE A 201 -12.934 6.584 5.016 1.00 0.00 C ATOM 3196 C PHE A 201 -12.318 6.847 6.387 1.00 0.00 C ATOM 3197 O PHE A 201 -12.744 6.276 7.391 1.00 0.00 O ATOM 3198 CB PHE A 201 -11.958 5.782 4.152 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.635 4.820 3.218 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.352 3.743 3.712 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.555 4.993 1.846 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.977 2.856 2.856 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.178 4.110 0.984 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.889 3.039 1.490 1.00 0.00 C ATOM 0 H PHE A 201 -12.634 8.122 3.623 1.00 0.00 H new ATOM 0 HA PHE A 201 -13.848 6.006 5.153 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.348 6.473 3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.280 5.229 4.802 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.424 3.594 4.779 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -11.999 5.828 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.534 2.021 3.255 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.109 4.257 -0.084 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.375 2.346 0.819 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.313 7.716 6.421 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.637 8.054 7.667 1.00 0.00 C ATOM 3216 C PHE A 202 -10.948 9.489 8.083 1.00 0.00 C ATOM 3217 O PHE A 202 -11.364 9.743 9.213 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.125 7.871 7.518 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.737 6.550 6.919 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.004 5.366 7.588 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.105 6.491 5.688 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.649 4.148 7.040 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.748 5.276 5.134 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.019 4.103 5.812 1.00 0.00 C ATOM 0 H PHE A 202 -10.949 8.199 5.599 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.003 7.382 8.443 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -8.730 8.673 6.895 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.657 7.968 8.498 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.495 5.396 8.549 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.889 7.405 5.155 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -8.864 3.233 7.571 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.258 5.244 4.172 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.739 3.153 5.382 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.744 10.423 7.160 1.00 0.00 N ATOM 3235 CA TYR A 203 -10.999 11.833 7.430 1.00 0.00 C ATOM 3236 C TYR A 203 -12.487 12.149 7.312 1.00 0.00 C ATOM 3237 O TYR A 203 -12.885 13.313 7.284 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.201 12.712 6.466 1.00 0.00 C ATOM 3239 CG TYR A 203 -8.705 12.528 6.577 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.076 11.426 6.010 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -7.919 13.456 7.249 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -6.709 11.254 6.109 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.551 13.293 7.352 1.00 0.00 C ATOM 3244 CZ TYR A 203 -5.951 12.190 6.780 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.589 12.023 6.882 1.00 0.00 O ATOM 0 H TYR A 203 -10.403 10.229 6.219 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.681 12.045 8.451 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.511 12.491 5.445 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.445 13.758 6.654 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.666 10.691 5.483 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.386 14.320 7.699 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.237 10.391 5.663 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -5.955 14.025 7.877 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.204 12.771 7.384 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.304 11.103 7.244 1.00 0.00 N ATOM 3256 CA ASN A 204 -14.749 11.268 7.128 1.00 0.00 C ATOM 3257 C ASN A 204 -15.092 12.402 6.168 1.00 0.00 C ATOM 3258 O ASN A 204 -16.136 13.041 6.293 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.363 11.544 8.502 1.00 0.00 C ATOM 3260 CG ASN A 204 -16.864 11.333 8.518 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.461 10.967 7.505 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.482 11.564 9.670 1.00 0.00 N ATOM 0 H ASN A 204 -12.991 10.133 7.267 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.165 10.342 6.731 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.899 10.891 9.242 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.140 12.569 8.797 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.492 11.439 9.741 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -16.947 11.866 10.484 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.205 12.646 5.207 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.432 13.703 4.239 1.00 0.00 C ATOM 3271 C GLY A 205 -15.710 13.501 3.450 1.00 0.00 C ATOM 3272 O GLY A 205 -16.640 12.846 3.919 1.00 0.00 O ATOM 0 H GLY A 205 -13.334 12.130 5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.475 14.662 4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.588 13.749 3.551 1.00 0.00 H new ATOM 3276 N GLU A 206 -15.757 14.065 2.247 1.00 0.00 N ATOM 3277 CA GLU A 206 -16.932 13.945 1.392 1.00 0.00 C ATOM 3278 C GLU A 206 -16.673 12.975 0.244 1.00 0.00 C ATOM 3279 O GLU A 206 -15.565 12.912 -0.291 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.329 15.315 0.838 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.232 15.984 0.026 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.718 17.222 -0.703 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.920 17.278 -1.039 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -15.898 18.133 -0.937 1.00 0.00 O ATOM 0 H GLU A 206 -14.995 14.609 1.843 1.00 0.00 H new ATOM 0 HA GLU A 206 -17.751 13.554 1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.215 15.202 0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.605 15.967 1.667 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.410 16.256 0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.836 15.272 -0.698 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.701 12.221 -0.129 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.585 11.254 -1.214 1.00 0.00 C ATOM 3293 C ILE A 207 -17.242 11.943 -2.530 1.00 0.00 C ATOM 3294 O ILE A 207 -18.049 12.694 -3.079 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.886 10.449 -1.393 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.193 9.647 -0.126 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.777 9.526 -2.597 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.557 8.993 -0.141 1.00 0.00 C ATOM 0 H ILE A 207 -18.624 12.261 0.304 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.780 10.571 -0.943 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.706 11.146 -1.568 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.431 8.878 0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.125 10.308 0.738 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.704 8.964 -2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.600 10.118 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.948 8.833 -2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.706 8.442 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.327 9.759 -0.236 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.622 8.306 -0.985 1.00 0.00 H new ATOM 3310 N VAL A 208 -16.040 11.682 -3.033 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.590 12.275 -4.287 1.00 0.00 C ATOM 3312 C VAL A 208 -16.051 11.448 -5.482 1.00 0.00 C ATOM 3313 O VAL A 208 -16.591 10.355 -5.321 1.00 0.00 O ATOM 3314 CB VAL A 208 -14.056 12.406 -4.328 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.556 13.207 -3.135 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.405 11.032 -4.369 1.00 0.00 C ATOM 0 H VAL A 208 -15.360 11.063 -2.591 1.00 0.00 H new ATOM 0 HA VAL A 208 -16.033 13.269 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.779 12.941 -5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.470 13.289 -3.181 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.996 14.204 -3.156 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.843 12.703 -2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.321 11.144 -4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.688 10.468 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.738 10.498 -5.259 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.832 11.978 -6.682 1.00 0.00 N ATOM 3327 CA GLU A 209 -16.226 11.288 -7.904 1.00 0.00 C ATOM 3328 C GLU A 209 -15.012 11.010 -8.787 1.00 0.00 C ATOM 3329 O GLU A 209 -14.777 9.873 -9.194 1.00 0.00 O ATOM 3330 CB GLU A 209 -17.252 12.119 -8.677 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.600 12.220 -7.983 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.723 12.578 -8.937 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.868 11.887 -9.967 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -20.455 13.549 -8.655 1.00 0.00 O ATOM 0 H GLU A 209 -15.384 12.882 -6.833 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.677 10.336 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.855 13.123 -8.828 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -17.393 11.680 -9.665 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.828 11.270 -7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.544 12.972 -7.196 1.00 0.00 H new TER 3341 GLU A 209