Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r2n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ASP 1.A OD1    no hydrogen  2.937  N/A
THR 6.A OG1    ASN 3.A OD1    no hydrogen  2.631  N/A
GLN 8.A N      TRP 4.A O      no hydrogen  3.055  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  2.999  N/A
ALA 10.A N     THR 6.A O      no hydrogen  3.024  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  2.780  N/A
VAL 12.A N     GLN 8.A O      no hydrogen  3.152  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  2.790  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.958  N/A
ARG 15.A N     ALA 11.A O     no hydrogen  2.877  N/A
ARG 15.A NE    ASP 78.A O     no hydrogen  3.187  N/A
ARG 15.A NH1   ASP 78.A O     no hydrogen  3.143  N/A
ALA 16.A N     ALA 13.A O     no hydrogen  3.386  N/A
ASN 17.A N     ALA 14.A O     no hydrogen  3.109  N/A
SER 18.A N     ARG 15.A O     no hydrogen  3.010  N/A
SER 18.A OG    ASN 43.A OD1   no hydrogen  3.001  N/A
TYR 19.A N     ASN 43.A O     no hydrogen  2.944  N/A
TYR 22.A N     GLU 45.A OE1   no hydrogen  3.104  N/A
SER 23.A N     GLU 45.A OE1   no hydrogen  2.832  N/A
SER 23.A OG    GLU 45.A OE1   no hydrogen  3.048  N/A
SER 23.A OG    GLU 45.A OE2   no hydrogen  2.361  N/A
ASN 24.A N     ALA 20.A O     no hydrogen  2.964  N/A
VAL 27.A N     ASN 43.A OD1   no hydrogen  2.900  N/A
GLY 28.A N     VAL 77.A O     no hydrogen  3.223  N/A
VAL 29.A N     GLY 41.A O     no hydrogen  3.002  N/A
ALA 30.A N     TYR 75.A O     no hydrogen  2.908  N/A
GLY 31.A N     ILE 39.A O     no hydrogen  2.914  N/A
PHE 32.A N     ALA 73.A O     no hydrogen  2.784  N/A
VAL 33.A N     ARG 37.A O     no hydrogen  2.846  N/A
ASN 34.A N     ARG 70.A O     no hydrogen  2.764  N/A
GLY 36.A N     VAL 33.A O     no hydrogen  2.642  N/A
ARG 37.A N     ASP 35.A OD1   no hydrogen  3.141  N/A
ARG 37.A NE    THR 66.A OG1   no hydrogen  3.069  N/A
ARG 37.A NH1   THR 66.A OG1   no hydrogen  2.845  N/A
ARG 37.A NH1   GLY 68.A O     no hydrogen  2.786  N/A
ARG 37.A NH2   ASP 35.A OD1   no hydrogen  3.378  N/A
ARG 37.A NH2   ASP 35.A OD2   no hydrogen  2.983  N/A
ARG 37.A NH2   GLY 68.A O     no hydrogen  3.405  N/A
ILE 39.A N     GLY 31.A O     no hydrogen  3.007  N/A
GLY 41.A N     VAL 29.A O     no hydrogen  3.009  N/A
ASN 43.A ND2   PHE 25.A O     no hydrogen  3.003  N/A
VAL 44.A N     LEU 53.A O     no hydrogen  2.892  N/A
GLU 45.A N     TYR 19.A O     no hydrogen  2.842  N/A
SER 48.A N     ASN 46.A OD1   no hydrogen  2.888  N/A
LEU 51.A N     SER 48.A O     no hydrogen  2.785  N/A
ALA 52.A N     TYR 49.A O     no hydrogen  2.888  N/A
LEU 53.A N     VAL 44.A O     no hydrogen  2.751  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.641  N/A
SER 58.A N     CYS 54.A O     no hydrogen  3.108  N/A
SER 58.A OG    VAL 42.A O     no hydrogen  2.776  N/A
MET 59.A N     ALA 55.A O     no hydrogen  3.051  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  3.068  N/A
SER 61.A N     CYS 57.A O     no hydrogen  3.176  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.873  N/A
LEU 63.A N     MET 59.A O     no hydrogen  2.716  N/A
TYR 64.A N     ILE 60.A O     no hydrogen  3.315  N/A
TYR 64.A OH    HIS 97.A ND1   no hydrogen  2.689  N/A
ALA 65.A N     SER 61.A O     no hydrogen  2.980  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.000  N/A
THR 66.A N     LEU 63.A O     no hydrogen  3.348  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.642  N/A
THR 66.A OG1   LEU 63.A O     no hydrogen  3.020  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  2.966  N/A
GLY 68.A N     LEU 63.A O     no hydrogen  3.135  N/A
ARG 70.A N     ASN 34.A OD1   no hydrogen  3.317  N/A
ARG 70.A NH1   GLU 96.A O     no hydrogen  2.852  N/A
LEU 71.A N     HIS 97.A O     no hydrogen  2.907  N/A
VAL 72.A N     PHE 32.A O     no hydrogen  2.834  N/A
VAL 74.A N     LYS 103.A O    no hydrogen  2.975  N/A
TYR 75.A N     ALA 30.A O     no hydrogen  2.737  N/A
CYS 76.A SG.A  GLY 28.A O     no hydrogen  3.847  N/A
VAL 77.A N     GLY 28.A O     no hydrogen  2.789  N/A
ASP 78.A N     ASP 82.A O     no hydrogen  2.978  N/A
ASN 80.A N     ASP 78.A OD1   no hydrogen  2.868  N/A
GLY 81.A N     ASP 78.A O     no hydrogen  3.147  N/A
GLY 81.A N     ASP 78.A OD1   no hydrogen  3.034  N/A
ASP 82.A N     ASP 78.A OD1   no hydrogen  3.015  N/A
LEU 84.A N     CYS 76.A O     no hydrogen  2.819  N/A
CYS 90.A N     CYS 87.A O     no hydrogen  2.894  N/A
ARG 91.A N     CYS 87.A O     no hydrogen  3.097  N/A
ARG 91.A NE    PRO 86.A O     no hydrogen  2.988  N/A
ARG 91.A NH1   LEU 116.A O    no hydrogen  2.865  N/A
ARG 91.A NH2   PRO 86.A O     no hydrogen  3.353  N/A
GLN 92.A N     GLY 88.A O     no hydrogen  3.261  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  3.159  N/A
LEU 94.A N     CYS 90.A O     no hydrogen  2.695  N/A
TYR 95.A N     ARG 91.A O     no hydrogen  2.902  N/A
GLU 96.A N     GLN 92.A O     no hydrogen  3.079  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  3.217  N/A
HIS 97.A N     LEU 94.A O     no hydrogen  3.144  N/A
HIS 97.A ND1   TYR 64.A OH    no hydrogen  2.689  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.650  N/A
GLY 99.A N     TYR 95.A O     no hydrogen  2.735  N/A
LEU 102.A N    GLY 99.A O     no hydrogen  3.258  N/A
LYS 103.A N    VAL 72.A O     no hydrogen  3.178  N/A
ILE 104.A N    GLN 111.A O    no hydrogen  2.780  N/A
MET 105.A N    VAL 74.A O     no hydrogen  3.175  N/A
THR 106.A N    GLY 109.A O    no hydrogen  2.899  N/A
THR 106.A OG1  GLY 109.A O    no hydrogen  2.606  N/A
LYS 108.A N    THR 106.A OG1  no hydrogen  3.020  N/A
GLY 109.A N    THR 106.A O    no hydrogen  2.885  N/A
GLN 111.A N    ILE 104.A O    no hydrogen  2.878  N/A
THR 112.A N    GLN 115.A OE1  no hydrogen  2.730  N/A
THR 112.A OG1  GLN 115.A OE1  no hydrogen  2.971  N/A
MET 113.A N    LEU 102.A O    no hydrogen  2.874  N/A
ALA 114.A N    PRO 100.A O    no hydrogen  3.079  N/A
GLN 115.A N    THR 112.A OG1  no hydrogen  3.387  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.033  N/A
LEU 117.A N    MET 113.A O    no hydrogen  2.548  N/A
GLN 119.A NE2  LEU 117.A O    no hydrogen  2.882  N/A