Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m64_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ILE 57.A O     no hydrogen  3.078  N/A
ASP 6.A N      VAL 55.A O     no hydrogen  3.202  N/A
PHE 8.A N      LEU 53.A O     no hydrogen  2.945  N/A
GLN 9.A N      ALA 27.A O     no hydrogen  2.921  N/A
VAL 10.A N     ASP 51.A O     no hydrogen  2.920  N/A
SER 11.A N     GLU 25.A O     no hydrogen  3.153  N/A
ASP 14.A N     ARG 23.A O     no hydrogen  3.329  N/A
TYR 18.A N     PRO 15.A O     no hydrogen  3.256  N/A
CYS 22.A N     ILE 40.A O     no hydrogen  3.209  N/A
ARG 23.A N     ASP 14.A O     no hydrogen  2.899  N/A
ILE 24.A N     LEU 38.A O     no hydrogen  2.427  N/A
ALA 26.A N     LEU 36.A O     no hydrogen  3.074  N/A
ALA 27.A N     GLN 9.A O      no hydrogen  2.813  N/A
SER 28.A OG    GLN 31.A O     no hydrogen  2.264  N/A
SER 28.A OG    CYS 34.A O     no hydrogen  2.637  N/A
THR 29.A OG1   ILE 7.A O      no hydrogen  3.213  N/A
CYS 34.A SG    LYS 35.A O     no hydrogen  3.714  N/A
CYS 34.A SG    GLU 114.A O    no hydrogen  3.205  N/A
LEU 38.A N     ILE 24.A O     no hydrogen  2.472  N/A
VAL 42.A N     LYS 20.A O     no hydrogen  3.270  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  2.683  N/A
ALA 48.A N     ASP 51.A OD2   no hydrogen  2.720  N/A
LEU 53.A N     PHE 8.A O      no hydrogen  2.998  N/A
VAL 55.A N     ASP 6.A O      no hydrogen  3.003  N/A
THR 56.A N     LEU 131.A O    no hydrogen  2.716  N/A
THR 56.A OG1   LEU 131.A O    no hydrogen  2.934  N/A
ILE 57.A N     PHE 4.A O      no hydrogen  3.060  N/A
ALA 58.A N     TYR 129.A O    no hydrogen  2.832  N/A
SER 59.A N     ASN 1.A O      no hydrogen  3.061  N/A
SER 59.A OG    ASN 1.A O      no hydrogen  3.374  N/A
TRP 67.A N     SER 66.A OG    no hydrogen  2.665  N/A
SER 76.A N     ASP 79.A OD2   no hydrogen  3.108  N/A
ALA 78.A N     SER 76.A OG    no hydrogen  3.342  N/A
ASP 79.A N     SER 76.A O     no hydrogen  3.091  N/A
ASP 80.A N     LEU 77.A O     no hydrogen  3.126  N/A
TYR 81.A N     ALA 78.A O     no hydrogen  3.149  N/A
MET 85.A N     LEU 130.A O    no hydrogen  2.822  N/A
TYR 86.A OH    ASN 127.A OD1  no hydrogen  2.066  N/A
THR 88.A N     SER 105.A O    no hydrogen  2.830  N/A
LEU 99.A N     SER 96.A O     no hydrogen  2.987  N/A
ILE 100.A N    GLY 115.A O    no hydrogen  3.379  N/A
VAL 102.A N    LEU 113.A O    no hydrogen  3.308  N/A
TYR 103.A N    LYS 91.A O     no hydrogen  2.970  N/A
SER 105.A N    THR 88.A O     no hydrogen  2.892  N/A
SER 105.A OG   TYR 104.A O    no hydrogen  2.846  N/A
PHE 106.A N    LEU 109.A O    no hydrogen  3.187  N/A
MET 111.A N    TYR 104.A O    no hydrogen  2.796  N/A
ARG 112.A NH1  GLU 114.A OE2  no hydrogen  2.843  N/A
ASN 122.A N    ASN 121.A OD1  no hydrogen  2.488  N/A
LEU 131.A N    THR 56.A O     no hydrogen  2.761  N/A
ARG 133.A N    THR 54.A O     no hydrogen  2.969  N/A