Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v4y_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    PRO 1.A O      no hydrogen  2.232  N/A
THR 2.A OG1    GLN 5.A OE1    no hydrogen  2.302  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.851  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.941  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.963  N/A
ARG 8.A N      GLN 5.A O      no hydrogen  2.501  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.852  N/A
GLY 10.A N     LEU 6.A O      no hydrogen  2.930  N/A
LYS 13.A N     ARG 11.A O     no hydrogen  2.732  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  2.829  N/A
GLY 25.A N     LEU 23.A O     no hydrogen  2.120  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.909  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.931  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.847  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.910  N/A
CYS 33.A SG    LEU 73.A O     no hydrogen  3.989  N/A
CYS 33.A SG    GLN 74.A O     no hydrogen  2.782  N/A
CYS 33.A SG    GLU 75.A O     no hydrogen  3.479  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.859  N/A
VAL 35.A N     LYS 53.A O     no hydrogen  3.143  N/A
THR 38.A OG1   ARG 49.A O     no hydrogen  3.470  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.004  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.234  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.849  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.955  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.843  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.929  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.795  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.889  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  2.823  N/A
SER 58.A OG    THR 57.A O     no hydrogen  2.085  N/A
TYR 60.A OH    PRO 21.A O     no hydrogen  2.842  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.873  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  2.447  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.850  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.867  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.957  N/A
SER 77.A N     GLU 75.A O     no hydrogen  2.425  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.758  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.240  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.865  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.948  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.053  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.925  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.104  N/A
VAL 100.A N    VAL 97.A O     no hydrogen  3.069  N/A
ARG 109.A NH2  SER 112.A O    no hydrogen  2.418  N/A
ARG 113.A NE   LYS 119.A O    no hydrogen  3.510  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  3.243  N/A
THR 118.A OG1  GLY 117.A O    no hydrogen  2.295  N/A
LYS 122.A NZ   ALA 124.A O    no hydrogen  2.562  N/A
GLU 123.A N    PRO 121.A O    no hydrogen  2.461  N/A