Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5a_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.030  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.097  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.836  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.249  N/A
GLN 17.A NE2   VAL 18.A O     no hydrogen  3.538  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.205  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.595  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.699  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  2.893  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.083  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.968  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.702  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  2.904  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.158  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.681  N/A
THR 40.A OG1   LEU 38.A O     no hydrogen  2.880  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.468  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.892  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.296  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  2.923  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  3.060  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  2.406  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.040  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.346  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.011  N/A
GLN 54.A N     ILE 51.A O     no hydrogen  2.848  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.485  N/A
ARG 57.A N     GLN 54.A O     no hydrogen  2.850  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.809  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.010  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  2.733  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.011  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  3.394  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.152  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.264  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  2.758  N/A
VAL 92.A N     PRO 119.A O    no hydrogen  2.866  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  3.249  N/A
THR 93.A OG1   ASP 96.A OD2   no hydrogen  2.484  N/A
ASP 96.A N     THR 93.A O     no hydrogen  2.588  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.976  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.719  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  3.070  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  3.115  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.631  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  2.746  N/A
GLY 106.A N    SER 102.A O    no hydrogen  2.979  N/A
LYS 112.A N    ASP 110.A O    no hydrogen  2.239  N/A
ARG 113.A N    ASP 110.A OD1  no hydrogen  2.761  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  2.637  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.370  N/A
THR 129.A OG1  GLU 135.A OE1  no hydrogen  3.069  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.860  N/A
TYR 130.A OH   THR 108.A O    no hydrogen  3.029  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  3.081  N/A
LYS 131.A NZ   LYS 112.A O    no hydrogen  2.959  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.067  N/A
VAL 144.A N    SER 143.A OG   no hydrogen  2.713  N/A