Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v1t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ASP 9.A OD2   no hydrogen  2.708  N/A
SER 5.A N     PRO 2.A O     no hydrogen  3.121  N/A
SER 5.A OG    PRO 2.A O     no hydrogen  2.655  N/A
ASP 6.A N     ASP 9.A OD2   no hydrogen  3.335  N/A
LYS 8.A N     ASP 6.A OD2   no hydrogen  2.618  N/A
LYS 8.A NZ    ASP 6.A OD1   no hydrogen  2.905  N/A
LYS 8.A NZ    ASP 6.A OD2   no hydrogen  3.444  N/A
ASP 9.A N     ASP 6.A O     no hydrogen  2.824  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.998  N/A
VAL 13.A N    ASP 9.A O     no hydrogen  3.077  N/A
GLN 14.A N    ALA 10.A O    no hydrogen  3.191  N/A
GLN 14.A NE2  ALA 10.A O    no hydrogen  3.558  N/A
LYS 15.A N    GLU 11.A O    no hydrogen  3.007  N/A
PHE 16.A N    ALA 12.A O    no hydrogen  2.894  N/A
PHE 17.A N    VAL 13.A O    no hydrogen  2.928  N/A
LEU 18.A N    GLN 14.A O    no hydrogen  3.273  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  2.917  N/A
GLU 20.A N    PHE 16.A O    no hydrogen  2.884  N/A
ILE 21.A N    PHE 17.A O    no hydrogen  3.070  N/A
GLN 22.A N    LEU 18.A O    no hydrogen  2.937  N/A
LEU 23.A N    GLU 19.A O    no hydrogen  2.832  N/A
GLY 24.A N    GLU 20.A O    no hydrogen  2.822  N/A
GLU 25.A N    ILE 21.A O    no hydrogen  3.002  N/A
GLU 26.A N    GLN 22.A O    no hydrogen  3.031  N/A
LEU 27.A N    LEU 23.A O    no hydrogen  2.970  N/A
LEU 28.A N    GLY 24.A O    no hydrogen  2.977  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.937  N/A
GLN 30.A N    GLU 26.A O    no hydrogen  2.987  N/A
GLN 30.A N    LEU 27.A O    no hydrogen  3.160  N/A
GLY 31.A N    LEU 27.A O    no hydrogen  3.013  N/A
GLY 31.A N    LEU 28.A O    no hydrogen  3.214  N/A
ASP 32.A N    LEU 27.A O    no hydrogen  2.831  N/A
LYS 35.A N    ASP 32.A OD2  no hydrogen  3.124  N/A
LYS 35.A NZ   ASP 38.A OD2  no hydrogen  2.565  N/A
GLY 36.A N    ASP 32.A O    no hydrogen  2.982  N/A
VAL 37.A N    TYR 33.A O    no hydrogen  2.957  N/A
ASP 38.A N    GLU 34.A O    no hydrogen  3.257  N/A
HIS 39.A N    LYS 35.A O    no hydrogen  3.255  N/A
HIS 39.A ND1  GLU 20.A OE2  no hydrogen  2.605  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  2.971  N/A
THR 41.A N    VAL 37.A O    no hydrogen  2.823  N/A
THR 41.A OG1  VAL 37.A O    no hydrogen  2.871  N/A
THR 41.A OG1  ASP 38.A O    no hydrogen  2.922  N/A
ASN 42.A N    ASP 38.A O    no hydrogen  3.079  N/A
ASN 42.A ND2  GLU 20.A OE2  no hydrogen  3.016  N/A
ALA 43.A N    HIS 39.A O    no hydrogen  3.070  N/A
ILE 44.A N    LEU 40.A O    no hydrogen  3.068  N/A
ALA 45.A N    THR 41.A O    no hydrogen  2.946  N/A
VAL 46.A N    ALA 43.A O    no hydrogen  3.394  N/A
CYS 47.A N    ILE 44.A O    no hydrogen  3.163  N/A
LEU 54.A N    PRO 50.A O    no hydrogen  2.937  N/A
GLN 55.A N    GLN 51.A O    no hydrogen  3.074  N/A
VAL 56.A N    GLN 52.A O    no hydrogen  2.850  N/A
LEU 57.A N    LEU 53.A O    no hydrogen  2.929  N/A
GLN 58.A N    LEU 54.A O    no hydrogen  2.951  N/A
GLN 59.A N    GLN 55.A O    no hydrogen  3.256  N/A
THR 60.A N    LEU 57.A O    no hydrogen  3.143  N/A
THR 60.A OG1  VAL 56.A O    no hydrogen  3.069  N/A
THR 60.A OG1  LEU 57.A O    no hydrogen  3.402  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.844  N/A
PHE 66.A N    PRO 62.A O    no hydrogen  2.906  N/A
GLN 67.A N    PRO 63.A O    no hydrogen  2.947  N/A
LEU 69.A N    PHE 66.A O    no hydrogen  2.969  N/A
THR 70.A N    GLN 67.A O    no hydrogen  3.250  N/A
LYS 71.A N    LEU 68.A O    no hydrogen  3.004  N/A
LYS 71.A NZ   GLU 34.A OE2  no hydrogen  3.177  N/A
LYS 71.A NZ   ASP 38.A OD1  no hydrogen  2.672  N/A
LEU 72.A N    LEU 69.A O    no hydrogen  3.346  N/A