Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f63_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 10.A N     CYS 7.A O      no hydrogen  3.460  N/A
GLU 11.A N     PRO 8.A O      no hydrogen  2.882  N/A
VAL 12.A N     PRO 8.A O      no hydrogen  3.257  N/A
ASN 14.A N     GLU 11.A O     no hydrogen  2.907  N/A
ALA 15.A N     VAL 12.A O     no hydrogen  3.415  N/A
ARG 17.A NE    PHE 18.A O     no hydrogen  2.837  N/A
ARG 17.A NH2   TYR 120.A OH   no hydrogen  2.330  N/A
ALA 23.A N     SER 20.A OG    no hydrogen  2.953  N/A
ASN 25.A N     SER 70.A O     no hydrogen  2.943  N/A
ARG 26.A NH1   ASP 69.A OD2   no hydrogen  3.370  N/A
LYS 27.A N     ALA 68.A O     no hydrogen  2.891  N/A
ILE 29.A N     VAL 66.A O     no hydrogen  2.894  N/A
SER 30.A OG    THR 192.A OG1  no hydrogen  2.568  N/A
ASN 31.A N     THR 192.A OG1  no hydrogen  3.316  N/A
TYR 36.A N     ASN 59.A OD1   no hydrogen  3.269  N/A
SER 37.A OG    TYR 40.A OH    no hydrogen  3.197  N/A
VAL 38.A N     ASP 35.A OD2   no hydrogen  2.891  N/A
TYR 40.A OH    PRO 55.A O     no hydrogen  3.161  N/A
ASN 41.A N     SER 37.A O     no hydrogen  3.335  N/A
ASN 41.A ND2   SER 37.A OG    no hydrogen  2.948  N/A
SER 42.A OG    VAL 38.A O     no hydrogen  3.516  N/A
THR 47.A N     ALA 106.A O    no hydrogen  2.910  N/A
LYS 49.A N     VAL 104.A O    no hydrogen  2.944  N/A
CYS 50.A SG    VAL 53.A O     no hydrogen  3.626  N/A
GLY 52.A N     GLY 102.A O    no hydrogen  2.699  N/A
LYS 57.A N     SER 54.A O     no hydrogen  3.072  N/A
LEU 61.A N     LYS 57.A O     no hydrogen  3.229  N/A
CYS 62.A SG    PHE 63.A O     no hydrogen  3.579  N/A
CYS 62.A SG    VAL 193.A O    no hydrogen  3.033  N/A
PHE 63.A N     VAL 193.A O    no hydrogen  3.193  N/A
THR 64.A N     GLU 185.A O    no hydrogen  3.148  N/A
THR 64.A OG1   PRO 190.A O    no hydrogen  3.445  N/A
TYR 67.A N     SER 183.A O    no hydrogen  2.872  N/A
ALA 68.A N     LYS 27.A O     no hydrogen  2.890  N/A
ASP 69.A N     VAL 181.A O    no hydrogen  2.903  N/A
SER 70.A N     ASN 25.A O     no hydrogen  2.889  N/A
PHE 71.A N     VAL 179.A O    no hydrogen  2.962  N/A
ILE 73.A N     TYR 177.A O    no hydrogen  2.913  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  2.920  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  3.253  N/A
ALA 90.A N     GLN 80.A OE1   no hydrogen  3.021  N/A
ASP 91.A N     LYS 88.A O     no hydrogen  3.240  N/A
TYR 92.A N     LYS 88.A O     no hydrogen  2.916  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  2.982  N/A
ASN 93.A ND2   LYS 88.A O     no hydrogen  3.603  N/A
ASN 93.A ND2   ARG 123.A O    no hydrogen  2.934  N/A
TYR 94.A N     ILE 89.A O     no hydrogen  2.863  N/A
TYR 94.A OH    ASP 69.A OD2   no hydrogen  2.405  N/A
CYS 103.A N    LEU 182.A O    no hydrogen  2.945  N/A
VAL 104.A N    LYS 49.A O     no hydrogen  2.899  N/A
ILE 105.A N    VAL 180.A O    no hydrogen  2.928  N/A
ALA 106.A N    THR 47.A O     no hydrogen  2.888  N/A
TRP 107.A N    ARG 178.A O    no hydrogen  2.943  N/A
ASN 108.A ND2  GLN 175.A OE1  no hydrogen  2.506  N/A
SER 109.A N    PRO 176.A O    no hydrogen  3.037  N/A
SER 109.A OG   PRO 176.A O    no hydrogen  3.504  N/A
LEU 112.A N    SER 109.A O    no hydrogen  3.193  N/A
ASP 113.A N    ASN 110.A O    no hydrogen  3.288  N/A
ARG 123.A N    ASN 93.A OD1   no hydrogen  2.853  N/A
ARG 123.A NH2  ASP 136.A OD2  no hydrogen  3.451  N/A
LEU 124.A N    PRO 160.A O    no hydrogen  2.835  N/A
ARG 126.A NE   SER 128.A O    no hydrogen  3.122  N/A
LYS 127.A NZ   GLN 143.A O    no hydrogen  3.143  N/A
LEU 130.A N    ASP 91.A O     no hydrogen  2.816  N/A
SER 138.A OG   ILE 137.A O    no hydrogen  2.505  N/A
TYR 142.A N    TYR 158.A O    no hydrogen  2.883  N/A
GLN 143.A NE2  GLY 145.A O    no hydrogen  2.822  N/A
CYS 149.A N    GLN 143.A OE1  no hydrogen  3.095  N/A
GLY 154.A N    CYS 157.A O    no hydrogen  3.097  N/A
ASN 156.A N    TYR 158.A OH   no hydrogen  3.475  N/A
CYS 157.A N    GLY 154.A O    no hydrogen  3.068  N/A
CYS 157.A SG   PHE 155.A O    no hydrogen  3.794  N/A
CYS 157.A SG   ASN 156.A O    no hydrogen  3.142  N/A
TYR 158.A N    TYR 142.A O    no hydrogen  2.922  N/A
GLN 162.A N    TYR 122.A O    no hydrogen  3.446  N/A
GLN 167.A NE2  TYR 118.A OH   no hydrogen  3.163  N/A
ASN 170.A ND2  GLY 165.A O    no hydrogen  3.374  N/A
ASN 170.A ND2  GLN 167.A OE1  no hydrogen  2.504  N/A
TYR 174.A N    GLY 171.A O    no hydrogen  3.329  N/A
GLN 175.A NE2  ASN 170.A O    no hydrogen  3.252  N/A
TYR 177.A N    ILE 73.A O     no hydrogen  2.896  N/A
ARG 178.A N    TRP 107.A O    no hydrogen  2.892  N/A
ARG 178.A NE   SER 109.A OG   no hydrogen  3.221  N/A
ARG 178.A NH1  ALA 15.A O     no hydrogen  3.533  N/A
ARG 178.A NH2  THR 16.A O     no hydrogen  3.480  N/A
VAL 179.A N    PHE 71.A O     no hydrogen  2.914  N/A
VAL 180.A N    ILE 105.A O    no hydrogen  2.895  N/A
VAL 181.A N    ASP 69.A O     no hydrogen  2.864  N/A
LEU 182.A N    CYS 103.A O    no hydrogen  2.852  N/A
SER 183.A N    TYR 67.A O     no hydrogen  2.927  N/A
THR 192.A OG1  SER 30.A OG    no hydrogen  2.568  N/A
LYS 197.A NZ   GLY 195.A O    no hydrogen  3.267  N/A