Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xqa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ILE 45.A O    no hydrogen  2.992  N/A
LEU 6.A N      ILE 45.A O    no hydrogen  3.011  N/A
ASN 7.A ND2    THR 47.A OG1  no hydrogen  2.548  N/A
LEU 8.A N      THR 47.A O    no hydrogen  2.794  N/A
ALA 11.A N     GLY 101.A O   no hydrogen  2.955  N/A
ALA 15.A N     ASP 12.A OD1  no hydrogen  3.001  N/A
ALA 16.A N     ASP 12.A O    no hydrogen  3.119  N/A
ARG 17.A N     VAL 13.A O    no hydrogen  2.787  N/A
ARG 17.A NE    GLU 21.A OE2  no hydrogen  2.818  N/A
GLU 18.A N     VAL 14.A O    no hydrogen  3.124  N/A
PHE 19.A N     ALA 15.A O    no hydrogen  3.203  N/A
LEU 20.A N     ALA 16.A O    no hydrogen  3.035  N/A
GLU 21.A N     ARG 17.A O    no hydrogen  2.885  N/A
LYS 22.A N     GLU 18.A O    no hydrogen  2.930  N/A
TYR 23.A N     PHE 19.A O    no hydrogen  2.965  N/A
TYR 23.A OH    ASP 81.A OD2  no hydrogen  2.407  N/A
PHE 24.A N     LEU 20.A O    no hydrogen  3.054  N/A
LEU 26.A N     LEU 20.A O    no hydrogen  3.301  N/A
THR 27.A N.A   ARG 39.A O.A  no hydrogen  3.002  N/A
THR 27.A N.A   ARG 39.A O.B  no hydrogen  3.012  N/A
THR 27.A N.B   ARG 39.A O.A  no hydrogen  3.019  N/A
THR 27.A N.B   ARG 39.A O.B  no hydrogen  3.027  N/A
CYS 28.A SG    GLY 30.A O    no hydrogen  3.369  N/A
CYS 28.A SG    VAL 38.A O    no hydrogen  3.640  N/A
SER 29.A N     VAL 38.A O    no hydrogen  2.720  N/A
SER 29.A OG    VAL 38.A O    no hydrogen  3.388  N/A
ARG 32.A N     PHE 36.A O    no hydrogen  2.947  N/A
ALA 35.A N     ARG 32.A O    no hydrogen  3.018  N/A
ALA 37.A N     LEU 48.A O    no hydrogen  3.015  N/A
VAL 38.A N     GLY 30.A O    no hydrogen  2.773  N/A
ARG 39.A NE.B  SER 29.A OG   no hydrogen  2.608  N/A
ASP 40.A N     PHE 44.A O    no hydrogen  3.269  N/A
ASP 42.A N     ASP 40.A OD1  no hydrogen  2.962  N/A
GLY 43.A N     ASP 40.A O    no hydrogen  3.270  N/A
PHE 44.A N     ASP 40.A OD1  no hydrogen  2.808  N/A
ILE 45.A N     LYS 4.A O     no hydrogen  2.946  N/A
THR 47.A N     LEU 6.A O     no hydrogen  2.879  N/A
THR 47.A OG1   LEU 6.A O     no hydrogen  3.447  N/A
LEU 48.A N     ALA 37.A O    no hydrogen  2.852  N/A
GLY 50.A N     VAL 10.A O    no hydrogen  2.887  N/A
LYS 51.A NZ    GLY 50.A O    no hydrogen  3.560  N/A
TYR 55.A N     GLN 54.A OE1  no hydrogen  2.853  N/A
TYR 55.A OH    THR 9.A O     no hydrogen  2.615  N/A
PHE 59.A N     PRO 56.A O    no hydrogen  2.969  N/A
VAL 61.A N     THR 104.A O   no hydrogen  3.121  N/A
PHE 63.A N     GLU 106.A O   no hydrogen  2.875  N/A
GLN 65.A NE2   PHE 63.A O    no hydrogen  3.012  N/A
GLN 70.A N     SER 67.A OG   no hydrogen  3.168  N/A
VAL 71.A N     SER 67.A O    no hydrogen  3.326  N/A
ASP 72.A N     GLU 68.A O    no hydrogen  3.026  N/A
LYS 73.A N     GLU 69.A O    no hydrogen  3.007  N/A
ILE 74.A N     GLN 70.A O    no hydrogen  3.186  N/A
ASN 75.A N     VAL 71.A O    no hydrogen  3.071  N/A
ASN 75.A ND2   GLU 86.A O    no hydrogen  2.815  N/A
GLN 76.A N     ASP 72.A O    no hydrogen  2.816  N/A
GLN 76.A NE2   GLU 80.A OE2  no hydrogen  2.965  N/A
ARG 77.A N     LYS 73.A O    no hydrogen  2.908  N/A
LEU 78.A N     ILE 74.A O    no hydrogen  2.890  N/A
LYS 79.A N     ASN 75.A O    no hydrogen  2.982  N/A
GLU 80.A N     GLN 76.A O    no hydrogen  2.930  N/A
ASP 81.A N     ARG 77.A O    no hydrogen  2.966  N/A
ASP 81.A N     LEU 78.A O    no hydrogen  3.140  N/A
GLY 82.A N     LYS 79.A O    no hydrogen  3.069  N/A
PHE 83.A N     LEU 78.A O    no hydrogen  2.951  N/A
LYS 89.A N     THR 94.A O    no hydrogen  2.862  N/A
LYS 89.A NZ    GLU 86.A OE1  no hydrogen  3.150  N/A
LYS 89.A NZ    PRO 87.A O    no hydrogen  3.521  N/A
HIS 90.A NE2   GLU 68.A OE1  no hydrogen  3.164  N/A
ALA 91.A N     ALA 92.A O    no hydrogen  2.874  N/A
TYR 93.A N     CYS 108.A O   no hydrogen  2.844  N/A
TYR 93.A OH    ASP 72.A OD1  no hydrogen  2.530  N/A
THR 94.A N     LYS 89.A O    no hydrogen  2.879  N/A
THR 94.A OG1   ALA 92.A O    no hydrogen  3.013  N/A
PHE 95.A N     VAL 107.A O   no hydrogen  2.939  N/A
VAL 97.A N     ILE 105.A O   no hydrogen  2.953  N/A
ALA 99.A N     PHE 103.A O   no hydrogen  2.757  N/A
GLY 102.A N    ALA 99.A O    no hydrogen  3.031  N/A
THR 104.A OG1  GLU 98.A OE2  no hydrogen  2.686  N/A
ILE 105.A N    VAL 97.A O    no hydrogen  2.888  N/A
GLU 106.A N    VAL 61.A O    no hydrogen  2.774  N/A
VAL 107.A N    PHE 95.A O    no hydrogen  2.891  N/A
CYS 108.A N    TYR 93.A O    no hydrogen  2.903  N/A
CYS 108.A SG   GLN 65.A O    no hydrogen  3.586  N/A