Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i4m_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 65.A O     no hydrogen  2.550  N/A
LEU 5.A N      ILE 59.A O     no hydrogen  2.716  N/A
PHE 10.A N     LEU 55.A O     no hydrogen  3.429  N/A
SER 13.A N     GLU 27.A O     no hydrogen  2.650  N/A
SER 13.A OG    GLU 27.A O     no hydrogen  2.737  N/A
ASP 16.A N     ARG 25.A O     no hydrogen  3.115  N/A
TYR 20.A N     PRO 17.A O     no hydrogen  3.140  N/A
CYS 24.A N     ILE 42.A O     no hydrogen  3.074  N/A
ARG 25.A N     ASP 16.A O     no hydrogen  2.941  N/A
ARG 25.A NE    ASP 41.A OD1   no hydrogen  2.896  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  2.767  N/A
GLU 27.A N     GLU 14.A O     no hydrogen  3.431  N/A
ALA 28.A N     LEU 38.A O     no hydrogen  3.300  N/A
SER 30.A OG    ASP 8.A OD2    no hydrogen  2.782  N/A
THR 31.A N     ILE 9.A O      no hydrogen  3.405  N/A
THR 31.A OG1   ILE 9.A O      no hydrogen  3.176  N/A
THR 32.A OG1   ASP 8.A OD1    no hydrogen  3.318  N/A
CYS 36.A N     GLN 33.A O     no hydrogen  2.836  N/A
LEU 38.A N     ALA 28.A O     no hydrogen  3.155  N/A
THR 39.A N     ARG 115.A O    no hydrogen  2.709  N/A
THR 39.A OG1   GLU 27.A OE2   no hydrogen  2.579  N/A
LEU 40.A N     ILE 26.A O     no hydrogen  2.925  N/A
ASP 41.A N     LEU 113.A O    no hydrogen  3.334  N/A
ASN 43.A N     TYR 86.A OH    no hydrogen  2.698  N/A
VAL 44.A N     LYS 22.A O     no hydrogen  3.069  N/A
GLU 45.A N     ASN 43.A OD1   no hydrogen  2.732  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.437  N/A
LEU 46.A N     ASN 43.A OD1   no hydrogen  2.445  N/A
PHE 47.A N     ASN 43.A O     no hydrogen  3.258  N/A
GLN 52.A N     VAL 12.A O     no hydrogen  2.812  N/A
LEU 55.A N     PHE 10.A O     no hydrogen  3.283  N/A
VAL 57.A N     ASP 8.A O      no hydrogen  2.911  N/A
THR 58.A OG1   TYR 84.A OH    no hydrogen  3.069  N/A
ILE 59.A N     PHE 6.A O      no hydrogen  3.022  N/A
SER 61.A OG    SER 61.A O     no hydrogen  2.564  N/A
GLU 66.A N     ASN 64.A O     no hydrogen  2.626  N/A
ALA 75.A N     PRO 73.A O     no hydrogen  2.414  N/A
ASP 77.A N     GLN 74.A O     no hydrogen  3.405  N/A
ALA 81.A N     ASN 64.A OD1   no hydrogen  2.201  N/A
TYR 84.A N     ASP 82.A O     no hydrogen  2.255  N/A
TYR 84.A OH    THR 58.A OG1   no hydrogen  3.069  N/A
ASP 85.A N     ILE 135.A O    no hydrogen  2.713  N/A
TYR 89.A OH    ASN 130.A OD1  no hydrogen  2.782  N/A
THR 91.A N     SER 108.A O    no hydrogen  2.447  N/A
TYR 93.A N     TYR 106.A O    no hydrogen  2.911  N/A
SER 99.A N     GLU 97.A O     no hydrogen  2.591  N/A
SER 99.A OG    VAL 98.A O     no hydrogen  2.791  N/A
ILE 103.A N    ASP 101.A O    no hydrogen  2.593  N/A
ALA 104.A N    GLU 96.A O     no hydrogen  3.242  N/A
TYR 106.A N    LYS 94.A O     no hydrogen  2.964  N/A
TYR 106.A OH   GLU 96.A OE1   no hydrogen  2.673  N/A
TYR 107.A N    MET 114.A O    no hydrogen  2.609  N/A
TYR 107.A OH   LEU 126.A O    no hydrogen  3.160  N/A
SER 108.A N    THR 91.A O     no hydrogen  2.448  N/A
SER 108.A OG   LEU 112.A O    no hydrogen  2.829  N/A
PHE 109.A N    LEU 112.A O    no hydrogen  2.522  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  3.091  N/A
LEU 113.A N    ASP 41.A OD2   no hydrogen  2.684  N/A
ARG 115.A N    THR 39.A O     no hydrogen  2.883  N/A
LEU 116.A N    VAL 105.A O    no hydrogen  2.991  N/A
GLY 118.A N    ILE 103.A O    no hydrogen  3.207  N/A
ASN 119.A ND2  ASP 101.A O    no hydrogen  2.832  N/A
TYR 120.A OH   ASP 8.A OD1    no hydrogen  2.999  N/A
ASN 122.A ND2  ASN 119.A OD1  no hydrogen  3.470  N/A
ASN 125.A N    ARG 121.A O    no hydrogen  2.829  N/A
ASN 130.A ND2  GLN 128.A OE1  no hydrogen  3.697  N/A
TYR 132.A N    ALA 60.A O     no hydrogen  2.900  N/A
LEU 133.A N    MET 88.A O     no hydrogen  3.003  N/A
ILE 135.A N    TYR 86.A O     no hydrogen  3.011  N/A
ARG 136.A NE   THR 56.A OG1   no hydrogen  3.208  N/A
ARG 137.A N    ASP 85.A OD2   no hydrogen  3.121  N/A