Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d5i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     GLU 87.A O    no hydrogen  2.901  N/A
ARG 7.A N     ASP 89.A O    no hydrogen  3.097  N/A
ARG 7.A NH1   GLN 15.A OE1  no hydrogen  2.976  N/A
THR 8.A N     CYS 92.A O    no hydrogen  3.051  N/A
THR 8.A OG1   CYS 92.A OXT  no hydrogen  2.283  N/A
LYS 9.A N     CYS 6.A O     no hydrogen  2.987  N/A
LEU 10.A N    ARG 7.A O     no hydrogen  3.267  N/A
ALA 14.A N    PRO 11.A O    no hydrogen  2.934  N/A
GLN 15.A N    PRO 11.A O    no hydrogen  3.189  N/A
GLN 15.A NE2  LEU 10.A O    no hydrogen  3.062  N/A
ASP 16.A N    SER 12.A O    no hydrogen  2.965  N/A
THR 17.A N    GLN 13.A O    no hydrogen  3.097  N/A
THR 17.A OG1  GLN 13.A O    no hydrogen  3.135  N/A
THR 17.A OG1  THR 55.A O    no hydrogen  3.039  N/A
LEU 18.A N    ALA 14.A O    no hydrogen  2.955  N/A
ALA 19.A N    GLN 15.A O    no hydrogen  3.011  N/A
LEU 20.A N    ASP 16.A O    no hydrogen  2.983  N/A
ILE 21.A N    THR 17.A O    no hydrogen  2.974  N/A
ALA 22.A N    LEU 18.A O    no hydrogen  3.031  N/A
LYS 23.A N    ALA 19.A O    no hydrogen  3.006  N/A
ASN 24.A N    ILE 21.A O    no hydrogen  3.109  N/A
GLY 25.A N    LEU 20.A O    no hydrogen  2.769  N/A
TYR 29.A N    ASP 32.A OD1  no hydrogen  3.075  N/A
ASP 32.A N    TYR 29.A O    no hydrogen  3.059  N/A
GLY 33.A N    GLU 53.A O    no hydrogen  2.737  N/A
VAL 34.A N    ARG 31.A O    no hydrogen  3.238  N/A
PHE 36.A N    TYR 51.A O    no hydrogen  2.822  N/A
ASN 38.A ND2  LEU 43.A O    no hydrogen  2.953  N/A
SER 41.A N    ASN 38.A O    no hydrogen  2.894  N/A
ARG 42.A NH2  TYR 82.A O    no hydrogen  3.018  N/A
LEU 43.A N    ASN 38.A OD1  no hydrogen  2.879  N/A
TYR 50.A OH   GLU 74.A OE1  no hydrogen  2.495  N/A
TYR 51.A OH   PRO 44.A O    no hydrogen  2.549  N/A
HIS 52.A N    THR 69.A O    no hydrogen  3.090  N/A
HIS 52.A ND1  GLY 33.A O    no hydrogen  3.173  N/A
GLU 53.A N    VAL 34.A O    no hydrogen  2.868  N/A
PHE 54.A N    VAL 67.A O    no hydrogen  2.811  N/A
THR 55.A N    ASP 32.A OD2  no hydrogen  2.772  N/A
THR 55.A OG1  ASP 32.A OD2  no hydrogen  2.479  N/A
VAL 56.A N    ARG 65.A O    no hydrogen  2.939  N/A
ARG 62.A NE   THR 55.A OG1  no hydrogen  3.107  N/A
ARG 62.A NH1  THR 55.A OG1  no hydrogen  3.175  N/A
THR 64.A OG1  PRO 79.A O    no hydrogen  2.636  N/A
ARG 65.A NH1  GLN 13.A OE1  no hydrogen  3.483  N/A
ARG 65.A NH1  VAL 57.A O    no hydrogen  3.009  N/A
ARG 66.A N    SER 78.A O    no hydrogen  2.716  N/A
ARG 66.A NH1  GLY 63.A O    no hydrogen  3.035  N/A
ARG 66.A NH1  ARG 65.A O    no hydrogen  2.908  N/A
ARG 66.A NH2  GLY 63.A O    no hydrogen  3.125  N/A
VAL 67.A N    PHE 54.A O    no hydrogen  2.882  N/A
VAL 68.A N    TYR 76.A O    no hydrogen  2.967  N/A
THR 69.A N    HIS 52.A O    no hydrogen  2.936  N/A
GLY 70.A N    GLU 74.A O    no hydrogen  2.884  N/A
TYR 72.A N    GLU 74.A OE2  no hydrogen  3.124  N/A
GLY 73.A N    GLY 70.A O    no hydrogen  3.283  N/A
GLU 74.A N    GLU 74.A OE2  no hydrogen  2.719  N/A
TYR 76.A N    VAL 68.A O    no hydrogen  2.837  N/A
TRP 77.A N    GLN 86.A O    no hydrogen  2.739  N/A
SER 78.A N    ARG 66.A O    no hydrogen  3.048  N/A
SER 78.A OG   ASP 80.A OD1  no hydrogen  2.788  N/A
SER 78.A OG   THR 84.A O    no hydrogen  2.673  N/A
HIS 81.A N    THR 64.A O    no hydrogen  2.780  N/A
TYR 82.A N    SER 78.A OG   no hydrogen  2.916  N/A
ALA 83.A N    ASP 80.A O    no hydrogen  3.111  N/A
THR 84.A N    ASP 80.A OD1  no hydrogen  2.999  N/A
THR 84.A OG1  ASP 80.A OD2  no hydrogen  3.133  N/A
GLN 86.A N    TRP 77.A O    no hydrogen  2.867  N/A
GLU 87.A N    ALA 3.A O     no hydrogen  2.799  N/A
ILE 88.A N    GLN 75.A O    no hydrogen  2.874  N/A
ASP 89.A N    VAL 5.A O     no hydrogen  2.677  N/A
ARG 91.A N    ASP 89.A OD1  no hydrogen  3.076  N/A
ARG 91.A NE   ASP 89.A OD1  no hydrogen  2.939  N/A