Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxd_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      GLY 5.A O      no hydrogen  2.296  N/A
ARG 10.A NH1   PRO 9.A O      no hydrogen  3.482  N/A
ARG 13.A NH1   ASP 15.A OD1   no hydrogen  3.387  N/A
VAL 16.A N     ARG 13.A O     no hydrogen  3.298  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.610  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.931  N/A
THR 19.A N     VAL 16.A O     no hydrogen  2.786  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  3.302  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  3.002  N/A
TYR 22.A N     GLU 66.A OE2   no hydrogen  2.654  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  2.672  N/A
ALA 29.A N     LYS 26.A O     no hydrogen  3.247  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  2.944  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.230  N/A
THR 36.A N     ALA 32.A O     no hydrogen  3.157  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  2.706  N/A
GLY 37.A N     LEU 33.A O     no hydrogen  3.139  N/A
THR 42.A N     PRO 40.A O     no hydrogen  2.914  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.907  N/A
LYS 45.A NZ    ASP 46.A OD2   no hydrogen  2.651  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  3.010  N/A
LEU 47.A N     VAL 44.A O     no hydrogen  2.556  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.109  N/A
VAL 52.A N     THR 48.A O     no hydrogen  2.580  N/A
VAL 53.A N     GLU 49.A O     no hydrogen  3.205  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.343  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  3.007  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  3.326  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.988  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  2.822  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.271  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  3.084  N/A
THR 62.A N     TYR 58.A O     no hydrogen  2.885  N/A
LYS 64.A NZ    GLU 72.A OE2   no hydrogen  3.384  N/A
LEU 65.A N     TRP 63.A O     no hydrogen  2.930  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.704  N/A
ARG 70.A N     GLU 66.A O     no hydrogen  3.076  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.199  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.856  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.479  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  3.135  N/A
ILE 77.A N     ALA 74.A O     no hydrogen  3.458  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.472  N/A
LYS 78.A NZ    ASP 82.A OD2   no hydrogen  2.798  N/A
MET 81.A N     LYS 78.A O     no hydrogen  3.377  N/A
ASP 82.A N     ARG 79.A O     no hydrogen  3.177  N/A
GLY 88.A N     CYS 85.A O     no hydrogen  2.801  N/A
LEU 89.A N     TYR 86.A O     no hydrogen  2.589  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  3.478  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  3.008  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  2.597  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.816  N/A
GLY 94.A N     ARG 90.A O     no hydrogen  2.675  N/A
LEU 95.A N     ARG 90.A O     no hydrogen  3.003  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  2.913  N/A
ARG 101.A NH1  THR 104.A OG1  no hydrogen  2.525  N/A
THR 102.A OG1  GLN 100.A O    no hydrogen  3.512  N/A
ARG 107.A NH2  GLY 111.A O    no hydrogen  2.706  N/A
ARG 109.A NH1  LEU 95.A O     no hydrogen  2.577  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.868  N/A