Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ji5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      ASP 1.A OD2    no hydrogen  2.626  N/A
GLU 3.A N      GLY 31.A O     no hydrogen  2.704  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.879  N/A
LYS 5.A NZ     GLU 3.A OE1    no hydrogen  2.891  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.737  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.056  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.825  N/A
THR 12.A OG1   THR 12.A O     no hydrogen  2.725  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.773  N/A
GLY 19.A N     GLN 16.A O     no hydrogen  3.030  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.796  N/A
ARG 21.A NE    GLN 16.A OE1   no hydrogen  3.004  N/A
ARG 21.A NH2   GLN 16.A OE1   no hydrogen  2.277  N/A
ARG 23.A N     THR 12.A O     no hydrogen  2.945  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  3.032  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.888  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.849  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.957  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.080  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.759  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.871  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.351  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.244  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.748  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.209  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.776  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  2.926  N/A
VAL 37.A N     VAL 63.A O     no hydrogen  2.990  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.764  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.460  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.948  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.963  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.205  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.246  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.921  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.912  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.835  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.938  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  2.907  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  2.952  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  2.940  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.829  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  2.926  N/A
ARG 59.A NE    GLY 55.A O     no hydrogen  3.204  N/A
ARG 59.A NH2   GLU 4.A OE1    no hydrogen  3.336  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  2.811  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.671  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.819  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.973  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.103  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  3.089  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.805  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  2.914  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.723  N/A
SER 83.A N     PHE 80.A O     no hydrogen  3.260  N/A
SER 83.A OG    PHE 80.A O     no hydrogen  2.888  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.768  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.887  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.999  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.833  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.987  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.260  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.543  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.294  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.173  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.006  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.323  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.037  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.055  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.825  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.804  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.142  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  2.828  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  3.033  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.969  N/A
THR 112.A N    GLY 70.A O     no hydrogen  3.004  N/A
THR 112.A OG1  ASP 113.A OD2  no hydrogen  2.161  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.436  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.465  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.828  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.097  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.940  N/A
ARG 122.A NH2  GLU 118.A O    no hydrogen  3.035  N/A
ASN 123.A N    SER 121.A OG   no hydrogen  2.992  N/A
ILE 125.A N    ASN 123.A OD1  no hydrogen  2.576  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.346  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.774  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.775  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  2.945  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.852  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.912  N/A
THR 131.A N    ALA 128.A O    no hydrogen  2.906  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.577  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.865  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  2.901  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.793  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.962  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.936  N/A
ARG 136.A NH1  GLU 133.A OE2  no hydrogen  3.096  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.072  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  2.502  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.270  N/A
ARG 139.A NH1  ARG 136.A O    no hydrogen  2.865  N/A
ARG 139.A NH1  LEU 138.A O    no hydrogen  3.479  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  3.440  N/A
LYS 141.A NZ   GLU 145.A OE1  no hydrogen  2.874  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.907  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.872  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.987  N/A
ARG 146.A NH1  ARG 146.A O    no hydrogen  3.362  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.019  N/A
LEU 147.A N    VAL 144.A O    no hydrogen  3.056  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.942  N/A
LYS 149.A N    GLU 145.A O    no hydrogen  2.896  N/A
GLY 150.A N    LEU 147.A O    no hydrogen  3.021  N/A