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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLU 7.A OE1    no hydrogen  3.077  N/A
VAL 5.A N      THR 91.A O     no hydrogen  2.768  N/A
GLY 6.A N      GLU 89.A O     no hydrogen  3.015  N/A
GLU 7.A N      THR 4.A O      no hydrogen  3.149  N/A
PHE 8.A N      VAL 5.A O      no hydrogen  3.081  N/A
THR 10.A N     ILE 120.A O    no hydrogen  2.657  N/A
THR 10.A OG1   ILE 120.A O    no hydrogen  3.338  N/A
THR 10.A OG1   ASN 125.A OD1  no hydrogen  3.467  N/A
LYS 11.A NZ    GLY 6.A O      no hydrogen  3.017  N/A
LEU 15.A N     LYS 12.A O     no hydrogen  3.046  N/A
VAL 18.A N     PRO 40.A O     no hydrogen  3.289  N/A
LYS 19.A N     THR 22.A OG1   no hydrogen  2.857  N/A
LYS 19.A NZ    GLU 44.A OE1   no hydrogen  2.867  N/A
THR 22.A N     LYS 19.A O     no hydrogen  2.936  N/A
THR 22.A OG1   LYS 19.A O     no hydrogen  2.806  N/A
THR 23.A N     GLU 26.A OE1   no hydrogen  3.165  N/A
GLU 26.A N     THR 23.A OG1   no hydrogen  3.312  N/A
ALA 27.A N     THR 23.A O     no hydrogen  3.100  N/A
LEU 28.A N     VAL 24.A O     no hydrogen  2.892  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  2.916  N/A
LEU 30.A N     GLU 26.A O     no hydrogen  2.887  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  2.910  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.916  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.890  N/A
ASN 34.A N     LEU 30.A O     no hydrogen  2.932  N/A
ARG 35.A N     VAL 32.A O     no hydrogen  3.387  N/A
ILE 36.A N     LEU 31.A O     no hydrogen  3.077  N/A
PHE 39.A N     VAL 52.A O     no hydrogen  2.884  N/A
VAL 41.A N     GLY 50.A O     no hydrogen  2.858  N/A
ILE 42.A N     VAL 18.A O     no hydrogen  3.068  N/A
ASP 43.A N     LYS 47.A O     no hydrogen  3.031  N/A
TRP 46.A N     ASP 43.A O     no hydrogen  3.342  N/A
LYS 47.A N     ASP 43.A OD2   no hydrogen  2.744  N/A
VAL 49.A N     VAL 41.A O     no hydrogen  2.522  N/A
GLY 50.A N     VAL 41.A O     no hydrogen  2.934  N/A
LEU 51.A N     THR 81.A O     no hydrogen  2.617  N/A
VAL 52.A N     PHE 39.A O     no hydrogen  2.915  N/A
SER 53.A N     ASP 56.A OD2   no hydrogen  3.162  N/A
ASP 54.A N     THR 37.A O     no hydrogen  2.950  N/A
LEU 57.A N     SER 53.A O     no hydrogen  3.052  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  2.905  N/A
ALA 59.A N     ASP 56.A O     no hydrogen  3.273  N/A
LEU 60.A N     TYR 55.A O     no hydrogen  3.051  N/A
ASN 67.A N     TRP 63.A O     no hydrogen  3.189  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.908  N/A
VAL 69.A N     THR 65.A O     no hydrogen  2.895  N/A
GLN 70.A N     PHE 66.A O     no hydrogen  2.892  N/A
LYS 71.A N     ASN 67.A O     no hydrogen  2.929  N/A
LEU 72.A N     VAL 69.A O     no hydrogen  2.902  N/A
VAL 76.A N     THR 22.A O     no hydrogen  3.032  N/A
GLY 77.A N     PRO 20.A O     no hydrogen  3.286  N/A
ASP 78.A N     LEU 75.A O     no hydrogen  3.087  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  2.914  N/A
MET 80.A N     VAL 76.A O     no hydrogen  2.701  N/A
THR 81.A N     LEU 51.A O     no hydrogen  2.531  N/A
VAL 87.A N     PRO 109.A O    no hydrogen  2.931  N/A
GLU 88.A N     THR 91.A OG1   no hydrogen  2.841  N/A
THR 91.A OG1   GLU 88.A O     no hydrogen  3.199  N/A
LEU 93.A N     TYR 3.A O      no hydrogen  2.864  N/A
GLU 94.A N     ASN 92.A OD1   no hydrogen  3.351  N/A
ALA 96.A N     ASN 92.A O     no hydrogen  3.525  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.897  N/A
LYS 98.A N     GLU 94.A O     no hydrogen  2.910  N/A
LYS 98.A NZ    ASP 95.A OD1   no hydrogen  3.460  N/A
ILE 99.A N     ASP 95.A O     no hydrogen  2.970  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.890  N/A
LEU 101.A N    LYS 98.A O     no hydrogen  3.431  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  2.899  N/A
THR 103.A N    ILE 99.A O     no hydrogen  3.152  N/A
THR 103.A OG1  ILE 99.A O     no hydrogen  2.322  N/A
TYR 105.A N    THR 103.A OG1  no hydrogen  3.243  N/A
LEU 108.A N    ILE 121.A O    no hydrogen  2.887  N/A
VAL 110.A N    GLY 119.A O    no hydrogen  2.878  N/A
VAL 111.A N    VAL 87.A O     no hydrogen  2.929  N/A
ASP 112.A N    LYS 116.A O    no hydrogen  2.990  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.927  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  3.301  N/A
LYS 116.A N    ASP 112.A OD1  no hydrogen  2.863  N/A
LEU 117.A N    TRP 46.A O     no hydrogen  2.960  N/A
VAL 118.A N    VAL 110.A O    no hydrogen  2.763  N/A
GLY 119.A N    VAL 110.A O    no hydrogen  2.938  N/A
ILE 120.A N    THR 10.A O     no hydrogen  3.080  N/A
ILE 121.A N    LEU 108.A O    no hydrogen  2.888  N/A
THR 122.A N    ASN 125.A OD1  no hydrogen  2.772  N/A
ARG 123.A N    ARG 106.A O    no hydrogen  2.897  N/A
ARG 123.A NE   LEU 100.A O    no hydrogen  2.773  N/A
ARG 123.A NH2  LEU 100.A O    no hydrogen  3.139  N/A
ARG 123.A NH2  TYR 105.A O    no hydrogen  2.965  N/A
ASN 125.A N    THR 122.A OG1  no hydrogen  3.105  N/A
VAL 126.A N    THR 122.A O    no hydrogen  3.162  N/A
VAL 127.A N    ARG 123.A O    no hydrogen  2.941  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  2.883  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.901  N/A
ALA 130.A N    VAL 126.A O    no hydrogen  2.910  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  2.912  N/A
GLN 132.A N    ARG 128.A O    no hydrogen  2.748  N/A