Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gxw_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.743  N/A
LEU 6.A N      SER 2.A O      no hydrogen  2.899  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.908  N/A
VAL 8.A N      GLY 4.A O      no hydrogen  2.906  N/A
ALA 9.A N      GLU 5.A O      no hydrogen  2.920  N/A
THR 10.A N     LEU 6.A O      no hydrogen  2.894  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.936  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  2.893  N/A
THR 13.A N     ALA 9.A O      no hydrogen  2.919  N/A
THR 13.A OG1   ALA 9.A O      no hydrogen  3.110  N/A
THR 13.A OG1   THR 10.A O     no hydrogen  2.562  N/A
GLN 14.A N     THR 10.A O     no hydrogen  2.886  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.941  N/A
ARG 16.A N     ARG 12.A O     no hydrogen  2.884  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.889  N/A
GLU 18.A N     GLN 14.A O     no hydrogen  2.910  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.953  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.876  N/A
GLU 21.A N     GLY 17.A O     no hydrogen  2.906  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  2.896  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  2.887  N/A
ARG 24.A N     LEU 20.A O     no hydrogen  2.906  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.895  N/A
ARG 26.A N     GLU 22.A O     no hydrogen  2.895  N/A
ARG 26.A NE    GLU 29.A OE1   no hydrogen  2.781  N/A
ARG 26.A NH2   GLU 29.A OE1   no hydrogen  3.511  N/A
VAL 27.A N     VAL 23.A O     no hydrogen  2.886  N/A
ARG 28.A N     ARG 24.A O     no hydrogen  2.928  N/A
ARG 28.A NH1   GLU 32.A OE1   no hydrogen  3.432  N/A
GLU 29.A N     ARG 25.A O     no hydrogen  2.897  N/A
ALA 30.A N     ARG 26.A O     no hydrogen  2.918  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.885  N/A
GLU 32.A N     ARG 28.A O     no hydrogen  2.902  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.898  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  3.143  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  3.160  N/A
GLN 36.A N     ALA 33.A O     no hydrogen  3.233  N/A
LYS 37.A N     LEU 34.A O     no hydrogen  2.841  N/A
VAL 44.A N     TRP 40.A O     no hydrogen  3.036  N/A
ARG 45.A N     PRO 41.A O     no hydrogen  2.923  N/A
ARG 45.A NE    HIS 70.A O     no hydrogen  2.968  N/A
ARG 45.A NH2   HIS 70.A O     no hydrogen  3.089  N/A
LYS 46.A N     GLU 42.A O     no hydrogen  2.903  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  2.909  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.886  N/A
LEU 49.A N     ARG 45.A O     no hydrogen  2.925  N/A
GLU 50.A N     LYS 46.A O     no hydrogen  2.909  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.901  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.906  N/A
GLU 53.A N     LEU 49.A O     no hydrogen  2.903  N/A
ALA 54.A N     GLU 50.A O     no hydrogen  2.906  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.401  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.279  N/A
LYS 59.A N     VAL 95.A O     no hydrogen  2.873  N/A
LEU 61.A N     GLU 81.A O     no hydrogen  2.508  N/A
VAL 62.A N     ARG 93.A O     no hydrogen  3.059  N/A
ALA 63.A N     GLN 83.A O     no hydrogen  3.202  N/A
ASN 64.A ND2   ALA 87.A O     no hydrogen  3.219  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.635  N/A
ASP 67.A N     ASN 64.A O     no hydrogen  3.127  N/A
LEU 68.A N     PRO 65.A O     no hydrogen  3.232  N/A
LEU 71.A N     ASP 67.A O     no hydrogen  2.918  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.903  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.903  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  3.160  N/A
ARG 78.A N     LEU 74.A O     no hydrogen  3.014  N/A
VAL 80.A N     ALA 75.A O     no hydrogen  3.262  N/A
GLU 81.A N     LYS 59.A O     no hydrogen  3.448  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.294  N/A
GLU 85.A N     ALA 63.A O     no hydrogen  3.150  N/A
ALA 87.A N     GLU 85.A O     no hydrogen  2.706  N/A
ARG 93.A N     VAL 62.A O     no hydrogen  3.238  N/A
ALA 94.A N     VAL 103.A O    no hydrogen  2.731  N/A
VAL 95.A N     ALA 60.A O     no hydrogen  3.215  N/A
GLY 96.A N     THR 101.A O    no hydrogen  3.019  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.563  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.038  N/A
VAL 103.A N    ALA 94.A O     no hydrogen  2.857  N/A
ASN 105.A N    VAL 92.A O     no hydrogen  3.056  N/A
ASN 105.A ND2  LEU 47.A O     no hydrogen  3.223  N/A
LEU 107.A N    LEU 90.A O     no hydrogen  2.697  N/A
ARG 110.A N    SER 106.A O    no hydrogen  2.789  N/A
ARG 110.A NH1  ASN 105.A OD1  no hydrogen  2.691  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.897  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  2.902  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.902  N/A
ALA 114.A N    ARG 110.A O    no hydrogen  2.911  N/A
ALA 117.A N    ASP 116.A OD1  no hydrogen  2.542  N/A
LEU 118.A N    ALA 114.A O    no hydrogen  2.910  N/A
SER 119.A N    TRP 115.A O    no hydrogen  2.890  N/A
SER 120.A OG   ALA 117.A O    no hydrogen  3.059  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  2.914  N/A
ALA 123.A N    SER 119.A O    no hydrogen  2.909  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.904  N/A
TRP 127.A N    ALA 123.A O    no hydrogen  3.311  N/A