Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4j_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 4.A OD2    no hydrogen  3.448  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.621  N/A
LEU 10.A N     ALA 7.A O      no hydrogen  2.848  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.152  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.055  N/A
ARG 12.A NH1   ASP 8.A OD1    no hydrogen  3.475  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.552  N/A
ARG 14.A NH1   ILE 83.A O     no hydrogen  3.364  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.526  N/A
ALA 16.A N     THR 11.A O     no hydrogen  3.289  N/A
THR 17.A N     ARG 14.A O     no hydrogen  2.985  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.669  N/A
TYR 20.A N     ALA 16.A O     no hydrogen  3.199  N/A
SER 23.A OG    SER 23.A O     no hydrogen  2.631  N/A
THR 24.A N     LYS 21.A O     no hydrogen  3.119  N/A
THR 24.A OG1   LYS 21.A O     no hydrogen  2.803  N/A
ARG 30.A NH1   GLU 33.A OE2   no hydrogen  2.962  N/A
LYS 32.A N     SER 29.A O     no hydrogen  3.004  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.481  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.122  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.446  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  3.491  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.677  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  3.052  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.345  N/A
GLY 47.A N     TYR 62.A O     no hydrogen  3.184  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  3.116  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.986  N/A
LEU 59.A N     PRO 27.A O     no hydrogen  2.887  N/A
ARG 60.A NH2   VAL 51.A O     no hydrogen  3.115  N/A
VAL 61.A N     THR 24.A O     no hydrogen  3.226  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  3.025  N/A
GLY 66.A N     GLN 78.A OE1   no hydrogen  3.238  N/A
ARG 69.A NH2   PRO 72.A O     no hydrogen  3.460  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  2.695  N/A
HIS 81.A N     HIS 81.A ND1   no hydrogen  2.796  N/A
HIS 81.A ND1   VAL 79.A O     no hydrogen  2.887  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.754  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.452  N/A
SER 87.A OG    LEU 133.A O    no hydrogen  2.551  N/A
LYS 88.A N     ILE 86.A O     no hydrogen  2.752  N/A
ARG 91.A N     LYS 88.A O     no hydrogen  3.355  N/A
ARG 92.A NH1   TYR 94.A OH    no hydrogen  3.483  N/A
ARG 92.A NH1   GLU 132.A OE1  no hydrogen  3.310  N/A
ILE 100.A N    VAL 97.A O     no hydrogen  3.318  N/A
ARG 104.A NE   GLY 108.A O    no hydrogen  2.866  N/A
ARG 104.A NH2  GLY 108.A O    no hydrogen  2.712  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  3.410  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.438  N/A
THR 114.A N    LEU 112.A O    no hydrogen  3.185  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.454  N/A
THR 120.A OG1  GLU 123.A OE2  no hydrogen  2.652  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.399  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  3.297  N/A
ARG 125.A NE   ILE 100.A O    no hydrogen  3.264  N/A
ARG 125.A NH2  ILE 100.A O    no hydrogen  2.476  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.713  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.710  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.252  N/A
CYS 135.A SG   GLU 136.A O    no hydrogen  3.742  N/A