Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i4m_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE1   no hydrogen  3.305  N/A
CYS 6.A SG     ARG 7.A O      no hydrogen  2.674  N/A
CYS 6.A SG     CYS 9.A O      no hydrogen  2.932  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.855  N/A
ARG 7.A NH2    ASP 8.A OD1    no hydrogen  2.950  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.105  N/A
CYS 9.A SG     CYS 9.A O      no hydrogen  2.704  N/A
CYS 9.A SG     THR 30.A O     no hydrogen  3.128  N/A
ASN 11.A ND2   ASN 10.A O     no hydrogen  2.502  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.634  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.742  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.103  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  2.558  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.017  N/A
ASN 22.A N     ASP 18.A O     no hydrogen  2.646  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.680  N/A
ARG 23.A NH2   ASP 18.A OD2   no hydrogen  3.212  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.835  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.771  N/A
THR 30.A OG1   ASN 11.A OD1   no hydrogen  2.964  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.375  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.083  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.613  N/A
VAL 42.A N     PRO 40.A O     no hydrogen  2.973  N/A
TYR 43.A OH    HIS 45.A ND1   no hydrogen  3.109  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.098  N/A
HIS 45.A ND1   TYR 43.A OH    no hydrogen  3.109  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.453  N/A
ASN 50.A ND2   GLU 53.A OE2   no hydrogen  3.129  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  2.746  N/A
GLN 59.A NE2   GLN 59.A O     no hydrogen  3.034  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  3.114  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.292  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.426  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.414  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.362  N/A
LEU 67.A N     ASP 64.A O     no hydrogen  2.810  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  3.254  N/A
SER 70.A N     ASN 82.A O     no hydrogen  2.925  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.217  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  2.905  N/A
CYS 77.A SG    SER 104.A O    no hydrogen  3.090  N/A
SER 79.A OG    CYS 77.A O     no hydrogen  2.733  N/A
ASN 82.A N     SER 70.A O     no hydrogen  2.981  N/A
ASN 82.A ND2   SER 70.A O     no hydrogen  3.409  N/A
ASN 82.A ND2   ARG 72.A O     no hydrogen  2.747  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.455  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.701  N/A
THR 94.A N     ARG 91.A O     no hydrogen  2.660  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  2.937  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.451  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  3.100  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.911  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.114  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.282  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.608  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.951  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.980  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  3.106  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.150  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.081  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.079  N/A
ASN 115.A ND2  ASP 112.A OD2  no hydrogen  3.517  N/A