Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqo_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     GLU 57.A OE1   no hydrogen  3.200  N/A
TYR 3.A OH    ALA 51.A O     no hydrogen  2.895  N/A
VAL 4.A N     PRO 1.A O      no hydrogen  3.234  N/A
GLU 13.A N    PRO 9.A O      no hydrogen  3.063  N/A
ASP 14.A N    ALA 10.A O     no hydrogen  3.023  N/A
ASP 15.A N    ASP 11.A O     no hydrogen  3.134  N/A
ALA 16.A N    LEU 12.A O     no hydrogen  3.117  N/A
LEU 17.A N    GLU 13.A O     no hydrogen  3.145  N/A
GLU 18.A N    ASP 14.A O     no hydrogen  3.273  N/A
ALA 19.A N    ASP 15.A O     no hydrogen  2.823  N/A
LEU 20.A N    ALA 16.A O     no hydrogen  2.850  N/A
GLU 21.A N    LEU 17.A O     no hydrogen  2.794  N/A
VAL 22.A N    GLU 18.A O     no hydrogen  2.983  N/A
ARG 24.A N    LEU 20.A O     no hydrogen  3.025  N/A
ARG 24.A NE   ALA 86.A O     no hydrogen  3.183  N/A
ASP 25.A N    GLU 21.A O     no hydrogen  3.304  N/A
THR 26.A N    VAL 22.A O     no hydrogen  2.807  N/A
THR 26.A OG1  VAL 22.A O     no hydrogen  2.976  N/A
ALA 28.A N    ASP 100.A O    no hydrogen  2.941  N/A
LYS 30.A N    ALA 97.A O     no hydrogen  2.641  N/A
GLY 32.A N    ALA 95.A O     no hydrogen  3.328  N/A
THR 36.A N    GLY 32.A O     no hydrogen  2.869  N/A
THR 36.A OG1  GLY 32.A O     no hydrogen  2.805  N/A
THR 37.A N    THR 33.A O     no hydrogen  2.979  N/A
THR 37.A OG1  THR 33.A O     no hydrogen  2.653  N/A
THR 37.A OG1  HIS 62.A NE2   no hydrogen  2.861  N/A
LYS 38.A N    ASN 34.A O     no hydrogen  3.075  N/A
SER 39.A N    GLU 35.A O     no hydrogen  3.114  N/A
SER 39.A OG   GLU 35.A O     no hydrogen  3.186  N/A
ILE 40.A N    THR 36.A O     no hydrogen  3.222  N/A
GLU 41.A N    THR 37.A O     no hydrogen  3.124  N/A
ARG 42.A N    LYS 38.A O     no hydrogen  2.699  N/A
GLU 46.A N    VAL 98.A O     no hydrogen  3.060  N/A
VAL 48.A N    PRO 73.A O     no hydrogen  2.921  N/A
PHE 49.A N    ALA 96.A O     no hydrogen  2.539  N/A
VAL 50.A N    ILE 75.A O     no hydrogen  2.979  N/A
ALA 51.A N    ALA 94.A O     no hydrogen  2.830  N/A
GLU 58.A N    GLU 58.A OE1   no hydrogen  2.822  N/A
VAL 60.A N    GLU 57.A O     no hydrogen  3.126  N/A
MET 61.A N    GLU 57.A O     no hydrogen  2.962  N/A
HIS 62.A NE2  THR 37.A OG1   no hydrogen  2.861  N/A
ILE 63.A N    VAL 60.A O     no hydrogen  3.080  N/A
LEU 66.A N    HIS 62.A O     no hydrogen  3.086  N/A
ALA 67.A N    ILE 63.A O     no hydrogen  2.872  N/A
ALA 67.A N    PRO 64.A O     no hydrogen  3.270  N/A
ASP 68.A N    PRO 64.A O     no hydrogen  3.108  N/A
GLU 69.A N    GLU 65.A O     no hydrogen  3.150  N/A
LYS 70.A N    ALA 67.A O     no hydrogen  2.894  N/A
LYS 70.A NZ   GLU 41.A O     no hydrogen  3.513  N/A
GLY 71.A N    ASP 68.A O     no hydrogen  3.371  N/A
ILE 75.A N    VAL 48.A O     no hydrogen  2.910  N/A
VAL 77.A N    VAL 50.A O     no hydrogen  3.277  N/A
GLU 78.A N    GLU 13.A OE1   no hydrogen  2.922  N/A
GLU 78.A N    GLU 13.A OE2   no hydrogen  3.267  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  3.403  N/A
HIS 85.A N    ASP 81.A O     no hydrogen  2.928  N/A
ALA 86.A N    ASP 82.A O     no hydrogen  2.653  N/A
ALA 87.A N    LEU 83.A O     no hydrogen  2.892  N/A
GLY 88.A N    HIS 85.A O     no hydrogen  2.811  N/A
LEU 89.A N    GLY 84.A O     no hydrogen  2.599  N/A
SER 93.A N    GLN 80.A O     no hydrogen  3.216  N/A
ALA 96.A N    PHE 49.A O     no hydrogen  2.732  N/A
ALA 97.A N    LYS 30.A O     no hydrogen  3.119  N/A
VAL 98.A N    LEU 47.A O     no hydrogen  2.654  N/A
THR 99.A OG1  SER 44.A O     no hydrogen  3.109  N/A
THR 99.A OG1  ASP 100.A OD1  no hydrogen  3.436  N/A
ALA 101.A N   GLU 46.A OE1   no hydrogen  3.311  N/A
VAL 108.A N   ALA 104.A O    no hydrogen  2.713  N/A
GLU 109.A N   ASP 105.A O    no hydrogen  2.882  N/A
ASP 110.A N   ALA 106.A O    no hydrogen  2.997  N/A
ILE 111.A N   ASP 107.A O    no hydrogen  2.757  N/A
ALA 112.A N   VAL 108.A O    no hydrogen  3.150  N/A
ASP 113.A N   GLU 109.A O    no hydrogen  3.006  N/A
LYS 114.A N   ASP 110.A O    no hydrogen  2.694  N/A
VAL 115.A N   ILE 111.A O    no hydrogen  3.001  N/A
VAL 115.A N   ALA 112.A O    no hydrogen  3.019  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  3.105  N/A
GLU 117.A N   ASP 113.A O    no hydrogen  3.156  N/A
LEU 118.A N   LYS 114.A O    no hydrogen  3.029  N/A
ARG 119.A N   GLU 116.A O    no hydrogen  2.935  N/A