Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cyv_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 28.A O     no hydrogen  3.328  N/A
CYS 3.A SG     CYS 27.A O     no hydrogen  3.135  N/A
CYS 3.A SG     VAL 28.A O     no hydrogen  3.529  N/A
PHE 5.A N      CYS 3.A O      no hydrogen  2.839  N/A
VAL 8.A N      PRO 4.A O      no hydrogen  3.317  N/A
VAL 8.A N      PHE 5.A O      no hydrogen  3.021  N/A
PHE 9.A N      PHE 5.A O      no hydrogen  3.089  N/A
ASN 10.A N     GLY 6.A O      no hydrogen  3.133  N/A
ALA 11.A N     PHE 9.A O      no hydrogen  2.814  N/A
ASN 20.A N     SER 65.A O     no hydrogen  3.261  N/A
ARG 21.A NE    ASP 64.A OD1   no hydrogen  3.234  N/A
LYS 22.A N     ALA 63.A O     no hydrogen  3.008  N/A
ILE 24.A N     VAL 61.A O     no hydrogen  2.884  N/A
VAL 28.A N     ASN 1.A O      no hydrogen  3.331  N/A
ALA 29.A N     CYS 191.A O    no hydrogen  3.138  N/A
TYR 35.A N     TYR 31.A O     no hydrogen  2.886  N/A
ASN 36.A N     SER 32.A O     no hydrogen  2.620  N/A
THR 42.A N     ALA 101.A O    no hydrogen  3.230  N/A
LYS 44.A N     VAL 99.A O     no hydrogen  2.922  N/A
TYR 46.A N     GLY 97.A O     no hydrogen  2.988  N/A
LEU 53.A N     PRO 50.A O     no hydrogen  3.231  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  3.286  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.149  N/A
CYS 57.A SG    VAL 190.A O    no hydrogen  3.336  N/A
PHE 58.A N     VAL 190.A O    no hydrogen  2.945  N/A
THR 59.A OG1   LEU 184.A O    no hydrogen  2.784  N/A
ASN 60.A ND2   THR 59.A O     no hydrogen  2.684  N/A
VAL 61.A N     ILE 24.A O     no hydrogen  3.403  N/A
TYR 62.A N     SER 180.A O    no hydrogen  2.895  N/A
TYR 62.A OH    GLU 182.A OE2  no hydrogen  3.270  N/A
ALA 63.A N     LYS 22.A O     no hydrogen  2.969  N/A
ASP 64.A N     VAL 178.A O    no hydrogen  2.790  N/A
SER 65.A N     ASN 20.A O     no hydrogen  2.958  N/A
PHE 66.A N     VAL 176.A O    no hydrogen  3.073  N/A
ILE 68.A N     TYR 174.A O    no hydrogen  3.114  N/A
ARG 69.A N     GLU 72.A OE1   no hydrogen  3.229  N/A
ASP 71.A N     GLY 170.A O    no hydrogen  2.752  N/A
GLN 75.A N     GLU 72.A O     no hydrogen  3.148  N/A
ILE 76.A N     VAL 73.A O     no hydrogen  3.411  N/A
THR 81.A OG1   ASP 86.A OD2   no hydrogen  3.322  N/A
ASN 88.A N     ILE 84.A O     no hydrogen  2.923  N/A
ASN 88.A ND2   LYS 83.A O     no hydrogen  2.676  N/A
ASN 88.A ND2   ARG 120.A O    no hydrogen  2.786  N/A
TYR 89.A N     ILE 84.A O     no hydrogen  2.857  N/A
TYR 89.A OH    ASP 64.A OD2   no hydrogen  2.784  N/A
LYS 90.A NZ    ASP 86.A OD1   no hydrogen  3.341  N/A
CYS 98.A N     LEU 179.A O    no hydrogen  2.955  N/A
VAL 99.A N     LYS 44.A O     no hydrogen  2.695  N/A
ILE 100.A N    VAL 177.A O    no hydrogen  2.921  N/A
ALA 101.A N    THR 42.A O     no hydrogen  2.867  N/A
TRP 102.A N    ARG 175.A O    no hydrogen  3.101  N/A
ASN 103.A ND2  GLN 172.A OE1  no hydrogen  3.337  N/A
ASN 103.A ND2  PRO 173.A O    no hydrogen  3.145  N/A
SER 104.A N    PRO 173.A O    no hydrogen  3.196  N/A
ASN 105.A ND2  PRO 165.A O    no hydrogen  3.503  N/A
LEU 107.A N    SER 104.A O    no hydrogen  3.144  N/A
ASP 108.A N    SER 104.A O    no hydrogen  3.082  N/A
SER 109.A OG   ASN 105.A O    no hydrogen  2.489  N/A
SER 109.A OG   ASN 105.A OD1  no hydrogen  2.976  N/A
GLY 113.A N    LYS 110.A O    no hydrogen  3.010  N/A
ASN 114.A N    PHE 163.A O    no hydrogen  2.769  N/A
ASN 114.A ND2  ASP 108.A O    no hydrogen  2.539  N/A
TYR 117.A OH   PHE 13.A O     no hydrogen  2.843  N/A
TYR 119.A N    GLN 159.A O    no hydrogen  3.038  N/A
ARG 120.A N    ASN 88.A OD1   no hydrogen  2.710  N/A
ARG 120.A NH1  SER 135.A O    no hydrogen  3.218  N/A
ARG 120.A NH2  ASP 133.A O    no hydrogen  2.862  N/A
ARG 120.A NH2  SER 135.A O    no hydrogen  2.691  N/A
LEU 121.A N    PRO 157.A O    no hydrogen  3.167  N/A
ARG 123.A NH1  ASP 133.A OD2  no hydrogen  3.027  N/A
ARG 123.A NH2  SER 125.A O    no hydrogen  2.839  N/A
SER 125.A OG   ASN 126.A O    no hydrogen  2.901  N/A
LEU 127.A N    ASP 86.A O     no hydrogen  3.127  N/A
LYS 128.A N    GLU 131.A OE1  no hydrogen  3.160  N/A
PHE 130.A N    LYS 90.A O     no hydrogen  2.953  N/A
SER 135.A N    ASP 133.A OD1  no hydrogen  2.811  N/A
SER 135.A OG   ASP 133.A OD1  no hydrogen  2.545  N/A
SER 135.A OG   ASP 133.A OD2  no hydrogen  3.196  N/A
TYR 139.A N    TYR 155.A O    no hydrogen  3.320  N/A
ALA 141.A N    ASN 153.A O    no hydrogen  3.337  N/A
CYS 146.A SG   TYR 139.A O    no hydrogen  3.487  N/A
VAL 149.A N    CYS 146.A O    no hydrogen  3.406  N/A
GLU 150.A N    GLU 150.A OE2  no hydrogen  2.332  N/A
GLY 151.A N    CYS 154.A O    no hydrogen  2.418  N/A
CYS 154.A N    GLY 151.A O    no hydrogen  2.763  N/A
GLN 159.A N    TYR 119.A O    no hydrogen  3.025  N/A
SER 160.A N    GLN 159.A OE1  no hydrogen  3.181  N/A
TYR 161.A N    TYR 117.A O    no hydrogen  2.828  N/A
TYR 161.A OH   GLU 72.A OE1   no hydrogen  2.835  N/A
GLN 164.A N    ASN 167.A OD1  no hydrogen  3.009  N/A
TYR 171.A N    GLY 168.A O    no hydrogen  2.875  N/A
GLN 172.A N    VAL 169.A O    no hydrogen  3.059  N/A
GLN 172.A NE2  ASN 167.A O    no hydrogen  2.879  N/A
TYR 174.A N    ILE 68.A O     no hydrogen  2.732  N/A
ARG 175.A N    TRP 102.A O    no hydrogen  2.875  N/A
ARG 175.A NE   ASP 108.A OD2  no hydrogen  2.742  N/A
ARG 175.A NH1  ALA 11.A O     no hydrogen  3.251  N/A
ARG 175.A NH2  ASP 108.A OD1  no hydrogen  2.518  N/A
ARG 175.A NH2  ASP 108.A OD2  no hydrogen  3.321  N/A
VAL 176.A N    PHE 66.A O     no hydrogen  2.949  N/A
VAL 177.A N    ILE 100.A O    no hydrogen  2.741  N/A
VAL 178.A N    ASP 64.A O     no hydrogen  2.619  N/A
LEU 179.A N    CYS 98.A O     no hydrogen  2.933  N/A
SER 180.A N    TYR 62.A O     no hydrogen  2.977  N/A
PHE 181.A N    THR 96.A O     no hydrogen  3.219  N/A
GLU 182.A N    ASN 60.A O     no hydrogen  2.578  N/A
ALA 186.A N    LEU 184.A O    no hydrogen  2.900  N/A
THR 189.A N    PHE 58.A O     no hydrogen  3.134  N/A
THR 189.A OG1  THR 59.A O     no hydrogen  2.419  N/A
VAL 190.A N    PHE 58.A O     no hydrogen  3.290  N/A