Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v74_BF.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLU 100.A OE1  no hydrogen  2.842  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.893  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  2.998  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.910  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.681  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  3.305  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.052  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  3.003  N/A
LYS 13.A N     VAL 11.A O     no hydrogen  2.773  N/A
LYS 14.A NZ    ASP 9.A O      no hydrogen  2.771  N/A
LYS 14.A NZ    ASP 9.A OD1    no hydrogen  2.770  N/A
LYS 14.A NZ    GLU 10.A OE2   no hydrogen  2.761  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  2.821  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.923  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.957  N/A
TYR 21.A N     PHE 19.A O     no hydrogen  2.879  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.657  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.322  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.915  N/A
ARG 29.A NE    VAL 27.A O     no hydrogen  2.756  N/A
ARG 29.A NH2   MET 25.A O     no hydrogen  2.890  N/A
ARG 29.A NH2   VAL 27.A O     no hydrogen  2.951  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  2.947  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.868  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.214  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.867  N/A
ASP 45.A N     ALA 42.A O     no hydrogen  2.883  N/A
LYS 46.A N     ALA 42.A O     no hydrogen  2.873  N/A
LYS 46.A NZ    ILE 43.A O     no hydrogen  2.812  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  2.974  N/A
LEU 48.A N     ASP 45.A OD1   no hydrogen  2.780  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.794  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.963  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.796  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  3.153  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.137  N/A
LEU 56.A N     ALA 53.A O     no hydrogen  3.088  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.835  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.980  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.381  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.726  N/A
THR 67.A OG1   ILE 66.A O     no hydrogen  2.620  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  3.296  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.818  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.254  N/A
PHE 76.A N     VAL 73.A O     no hydrogen  3.403  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  2.982  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.027  N/A
ARG 79.A NE    GLN 80.A O     no hydrogen  2.788  N/A
ARG 79.A NH2   GLN 80.A O     no hydrogen  3.161  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.875  N/A
TYR 82.A N     ARG 79.A O     no hydrogen  3.121  N/A
ILE 84.A N     THR 67.A OG1   no hydrogen  2.920  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.137  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.047  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.930  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  2.980  N/A
GLY 92.A N     GLU 31.A O     no hydrogen  2.822  N/A
ARG 94.A N     ARG 91.A O     no hydrogen  3.218  N/A
MET 95.A N     GLY 92.A O     no hydrogen  2.832  N/A
TRP 96.A N     GLY 92.A O     no hydrogen  2.908  N/A
TRP 96.A NE1   VAL 30.A O     no hydrogen  2.826  N/A
PHE 99.A N     MET 95.A O     no hydrogen  2.845  N/A
ARG 101.A N    PHE 98.A O     no hydrogen  2.863  N/A
ARG 101.A NH1  GLU 139.A OE2  no hydrogen  2.773  N/A
ARG 101.A NH2  GLU 139.A OE1  no hydrogen  2.856  N/A
ARG 101.A NH2  GLU 139.A OE2  no hydrogen  3.168  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.239  N/A
THR 104.A N    ARG 101.A O    no hydrogen  3.502  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  2.971  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  3.198  N/A
ARG 114.A NE   ILE 110.A O    no hydrogen  2.853  N/A
ARG 114.A NH2  VAL 107.A O    no hydrogen  2.792  N/A
ARG 114.A NH2  ILE 110.A O    no hydrogen  3.551  N/A
PHE 121.A N    ALA 118.A O    no hydrogen  3.176  N/A
ARG 124.A NE   ARG 124.A O    no hydrogen  2.970  N/A
ARG 124.A NE   ALA 159.A O    no hydrogen  3.244  N/A
ARG 124.A NH2  ALA 159.A O    no hydrogen  2.779  N/A
ASN 126.A ND2  ASP 122.A OD2  no hydrogen  2.969  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.889  N/A
TYR 127.A OH   ASP 162.A OD2  no hydrogen  2.682  N/A
MET 129.A N    ILE 153.A O    no hydrogen  2.847  N/A
GLY 130.A N    SER 128.A OG   no hydrogen  3.247  N/A
ARG 132.A NH1  ASP 112.A OD2  no hydrogen  2.736  N/A
ARG 132.A NH2  ASP 112.A OD2  no hydrogen  3.413  N/A
GLU 133.A N    VAL 131.A O    no hydrogen  2.822  N/A
GLN 134.A N    ARG 149.A O    no hydrogen  2.906  N/A
ILE 135.A N    GLN 134.A OE1  no hydrogen  2.910  N/A
LYS 144.A NZ   ASP 141.A OD1  no hydrogen  2.724  N/A
LEU 151.A N    ARG 132.A O    no hydrogen  2.880  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.089  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.972  N/A
THR 156.A OG1  ASN 126.A OD1  no hydrogen  2.723  N/A
THR 157.A N    GLY 125.A O    no hydrogen  2.963  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.790  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.968  N/A
THR 158.A OG1  VAL 27.A O     no hydrogen  3.279  N/A
ASP 162.A N    GLY 123.A O    no hydrogen  2.924  N/A
GLU 164.A N    SER 161.A O    no hydrogen  3.124  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.906  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.003  N/A
ALA 167.A N    GLU 164.A O    no hydrogen  3.513  N/A
LEU 168.A N    GLY 165.A O    no hydrogen  3.081  N/A
LEU 169.A N    ARG 166.A O    no hydrogen  3.038  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.044  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.955  N/A
ARG 177.A NE   LEU 116.A O    no hydrogen  3.326  N/A
ARG 177.A NH2  LEU 116.A O    no hydrogen  2.830  N/A