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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     PHE 48.A O     no hydrogen  2.802  N/A
THR 11.A N     ASN 113.A OD1  no hydrogen  3.011  N/A
THR 11.A OG1   THR 61.A OG1   no hydrogen  3.008  N/A
ALA 12.A N     SER 50.A O     no hydrogen  2.980  N/A
ARG 13.A NE    GLN 55.A OE1   no hydrogen  2.792  N/A
ARG 13.A NH2   GLN 55.A OE1   no hydrogen  3.308  N/A
GLU 17.A N     ASP 14.A OD1   no hydrogen  3.013  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  3.255  N/A
VAL 19.A N     VAL 15.A O     no hydrogen  2.873  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.064  N/A
PHE 21.A N     GLU 17.A O     no hydrogen  3.150  N/A
TRP 22.A N     ALA 18.A O     no hydrogen  2.964  N/A
TRP 22.A NE1   ASP 109.A OD2  no hydrogen  2.899  N/A
THR 23.A N     VAL 19.A O     no hydrogen  2.986  N/A
THR 23.A OG1   VAL 19.A O     no hydrogen  2.665  N/A
ASP 24.A N     GLU 20.A O     no hydrogen  2.887  N/A
ARG 25.A N     PHE 21.A O     no hydrogen  2.922  N/A
ARG 25.A NH1   GLU 20.A OE1   no hydrogen  3.452  N/A
ARG 25.A NH1   GLU 20.A OE2   no hydrogen  2.961  N/A
ARG 25.A NH2   GLU 20.A OE1   no hydrogen  2.903  N/A
LEU 26.A N     PHE 21.A O     no hydrogen  3.095  N/A
GLY 27.A N     THR 23.A O     no hydrogen  2.864  N/A
PHE 28.A N     TRP 22.A O     no hydrogen  3.045  N/A
SER 29.A N     VAL 41.A O     no hydrogen  2.784  N/A
SER 29.A OG.B  VAL 41.A O     no hydrogen  3.420  N/A
VAL 31.A N     GLY 39.A O     no hydrogen  2.810  N/A
PHE 32.A N     GLY 39.A O     no hydrogen  3.469  N/A
GLU 34.A N     PHE 37.A O     no hydrogen  2.846  N/A
ALA 38.A N     ILE 49.A O     no hydrogen  2.884  N/A
GLY 39.A N     PHE 32.A O     no hydrogen  2.918  N/A
VAL 40.A N     LEU 47.A O     no hydrogen  2.893  N/A
VAL 41.A N     SER 29.A O     no hydrogen  2.866  N/A
ARG 42.A N     VAL 45.A O     no hydrogen  2.940  N/A
ARG 42.A NH1   LEU 26.A O     no hydrogen  2.724  N/A
ARG 42.A NH1   GLU 76.A OE2   no hydrogen  2.987  N/A
ARG 42.A NH2   GLU 76.A OE1   no hydrogen  2.905  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  3.000  N/A
LEU 47.A N     VAL 40.A O     no hydrogen  2.880  N/A
PHE 48.A N     PRO 8.A O      no hydrogen  2.972  N/A
ILE 49.A N     ALA 38.A O     no hydrogen  2.864  N/A
SER 50.A N     LEU 10.A O     no hydrogen  2.797  N/A
ALA 51.A N     ASP 36.A O     no hydrogen  2.847  N/A
VAL 52.A N     ALA 12.A O     no hydrogen  2.924  N/A
GLN 55.A NE2   ASP 59.A OD1   no hydrogen  2.810  N/A
GLN 55.A NE2   ALA 111.A O    no hydrogen  2.920  N/A
VAL 57.A N     ASP 54.A O     no hydrogen  3.046  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  3.105  N/A
ASN 60.A N     VAL 57.A O     no hydrogen  2.841  N/A
ASN 60.A ND2   VAL 56.A O     no hydrogen  2.796  N/A
THR 61.A N     PRO 58.A O     no hydrogen  3.026  N/A
THR 61.A OG1   THR 11.A OG1   no hydrogen  3.008  N/A
THR 61.A OG1   VAL 57.A O     no hydrogen  2.722  N/A
ALA 63.A N     CYS 114.A O    no hydrogen  3.209  N/A
TRP 64.A NE1   GLU 104.A OE1  no hydrogen  2.862  N/A
VAL 65.A N     HIS 116.A O    no hydrogen  2.823  N/A
VAL 67.A N     VAL 118.A O    no hydrogen  2.839  N/A
ARG 68.A NE    GLU 120.A OE2  no hydrogen  3.226  N/A
ARG 68.A NH2   GLU 120.A OE2  no hydrogen  3.425  N/A
LEU 73.A N     GLY 69.A O     no hydrogen  3.164  N/A
TYR 74.A N     LEU 70.A O     no hydrogen  2.877  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  2.889  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.077  N/A
TRP 77.A N     LEU 73.A O     no hydrogen  3.020  N/A
TRP 77.A NE1   LEU 26.A O     no hydrogen  3.059  N/A
SER 78.A N     TYR 74.A O     no hydrogen  2.839  N/A
SER 78.A OG    TYR 74.A O     no hydrogen  2.800  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  3.378  N/A
GLU 79.A N     GLU 76.A O     no hydrogen  3.400  N/A
VAL 80.A N     TRP 77.A O     no hydrogen  2.972  N/A
VAL 81.A N     TRP 77.A O     no hydrogen  2.940  N/A
ASN 84.A N     SER 82.A OG    no hydrogen  3.051  N/A
ALA 88.A N     ASN 84.A O     no hydrogen  2.915  N/A
ALA 92.A N     ARG 108.A O    no hydrogen  3.107  N/A
MET 93.A N     SER 82.A O     no hydrogen  2.841  N/A
THR 94.A N     ALA 106.A O    no hydrogen  2.858  N/A
THR 94.A OG1   GLU 95.A O     no hydrogen  2.861  N/A
VAL 97.A N     GLU 104.A O    no hydrogen  2.795  N/A
GLN 99.A N     GLY 102.A O    no hydrogen  2.824  N/A
TRP 101.A NE1  GLU 104.A OE1  no hydrogen  2.909  N/A
GLY 102.A N    GLN 99.A O     no hydrogen  3.019  N/A
ARG 103.A NH1  ASP 71.A OD1   no hydrogen  3.422  N/A
GLU 104.A N    VAL 97.A O     no hydrogen  2.979  N/A
PHE 105.A N    PHE 117.A O    no hydrogen  3.022  N/A
ALA 106.A N    THR 94.A OG1   no hydrogen  2.999  N/A
LEU 107.A N    VAL 115.A O    no hydrogen  2.805  N/A
ARG 108.A N    ALA 92.A O     no hydrogen  2.799  N/A
ARG 108.A NH1  PHE 85.A O     no hydrogen  2.822  N/A
ARG 108.A NH2  PHE 85.A O     no hydrogen  3.360  N/A
ARG 108.A NH2  GLY 90.A O     no hydrogen  3.154  N/A
ASP 109.A N    ASN 113.A O    no hydrogen  3.054  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  3.079  N/A
ASN 113.A N    ASP 109.A OD1  no hydrogen  2.954  N/A
ASN 113.A ND2  THR 11.A O     no hydrogen  2.798  N/A
ASN 113.A ND2  ASP 109.A OD1  no hydrogen  3.156  N/A
ASN 113.A ND2  ASP 109.A OD2  no hydrogen  3.068  N/A
CYS 114.A N    THR 61.A O     no hydrogen  3.081  N/A
CYS 114.A SG   HIS 116.A NE2  no hydrogen  3.670  N/A
VAL 115.A N    LEU 107.A O    no hydrogen  2.802  N/A
HIS 116.A N    ALA 63.A O     no hydrogen  2.871  N/A
HIS 116.A ND1  GLU 104.A OE2  no hydrogen  2.640  N/A
PHE 117.A N    PHE 105.A O    no hydrogen  2.800  N/A
VAL 118.A N    VAL 65.A O     no hydrogen  2.821  N/A
ALA 119.A N    ARG 103.A O    no hydrogen  2.816  N/A
GLU 120.A N    VAL 67.A O     no hydrogen  2.870  N/A