Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v93_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      VAL 59.A O     no hydrogen  2.778  N/A
ASN 2.A N      VAL 59.A O     no hydrogen  2.746  N/A
LEU 4.A N      THR 61.A O     no hydrogen  2.939  N/A
VAL 8.A N      THR 7.A OG1    no hydrogen  2.687  N/A
ARG 9.A NE     GLN 38.A O     no hydrogen  3.102  N/A
SER 17.A N     GLY 13.A O     no hydrogen  2.981  N/A
SER 17.A OG    GLY 13.A O     no hydrogen  3.466  N/A
SER 17.A OG    LYS 14.A O     no hydrogen  2.951  N/A
ARG 18.A N     LYS 14.A O     no hydrogen  2.900  N/A
ARG 19.A N     GLY 15.A O     no hydrogen  2.900  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.866  N/A
ARG 21.A N     SER 17.A O     no hydrogen  2.877  N/A
ARG 21.A NE    GLN 86.A O     no hydrogen  3.519  N/A
ARG 21.A NH2   GLN 86.A O     no hydrogen  3.327  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.904  N/A
ALA 23.A N     ARG 19.A O     no hydrogen  2.856  N/A
GLY 24.A N     ARG 21.A O     no hydrogen  3.183  N/A
LYS 25.A N     ALA 20.A O     no hydrogen  2.998  N/A
LYS 25.A NZ    GLU 41.A OE1   no hydrogen  3.136  N/A
LYS 25.A NZ    GLU 41.A OE2   no hydrogen  2.768  N/A
ILE 26.A N     LEU 40.A O     no hydrogen  3.098  N/A
ALA 28.A N     GLN 38.A O     no hydrogen  3.407  N/A
VAL 29.A N     ALA 88.A O     no hydrogen  3.011  N/A
LEU 30.A N     GLU 36.A O     no hydrogen  2.799  N/A
TYR 31.A N     LEU 90.A O     no hydrogen  2.930  N/A
GLY 34.A N     TYR 31.A O     no hydrogen  2.797  N/A
GLU 36.A N     LEU 30.A O     no hydrogen  3.164  N/A
GLN 38.A N     ALA 28.A O     no hydrogen  2.749  N/A
ARG 52.A NH1   LEU 51.A O     no hydrogen  3.092  N/A
SER 54.A N     ARG 52.A O     no hydrogen  2.739  N/A
ASN 57.A ND2   GLU 102.A O    no hydrogen  3.446  N/A
LEU 60.A N     ALA 71.A O     no hydrogen  2.939  N/A
LEU 62.A N     GLN 69.A O     no hydrogen  2.771  N/A
ASP 63.A N     LEU 4.A O      no hydrogen  3.004  N/A
ILE 64.A N     LYS 67.A O     no hydrogen  2.983  N/A
LYS 67.A N     ILE 64.A O     no hydrogen  3.052  N/A
GLN 69.A N     LEU 62.A O     no hydrogen  2.803  N/A
ALA 71.A N     LEU 60.A O     no hydrogen  2.801  N/A
ALA 71.A N     GLN 69.A O     no hydrogen  2.928  N/A
LYS 74.A N     ASP 89.A OD1   no hydrogen  2.634  N/A
LYS 74.A NZ    VAL 100.A O    no hydrogen  3.531  N/A
ALA 75.A N     ASP 89.A OD2   no hydrogen  2.791  N/A
HIS 77.A N     HIS 87.A O     no hydrogen  3.031  N/A
HIS 79.A N     THR 84.A O     no hydrogen  2.450  N/A
ILE 81.A N     HIS 79.A ND1   no hydrogen  3.044  N/A
ARG 82.A N     HIS 79.A ND1   no hydrogen  3.008  N/A
ARG 83.A N     HIS 79.A O     no hydrogen  3.217  N/A
GLN 86.A N     HIS 77.A O     no hydrogen  3.266  N/A
ALA 88.A N     PRO 27.A O     no hydrogen  3.087  N/A
LEU 91.A N     LEU 72.A O     no hydrogen  2.863  N/A
VAL 93.A N     LEU 70.A O     no hydrogen  3.321  N/A
ARG 94.A NE    GLU 97.A OE2   no hydrogen  2.751  N/A
ARG 94.A NH2   GLU 97.A OE2   no hydrogen  3.273  N/A
ARG 95.A N     VAL 93.A O     no hydrogen  2.929  N/A
VAL 99.A N     GLU 97.A O     no hydrogen  2.659  N/A
VAL 101.A N    ILE 126.A O    no hydrogen  2.914  N/A
VAL 103.A N    ILE 124.A O    no hydrogen  2.904  N/A
VAL 105.A N    ASN 122.A O    no hydrogen  2.942  N/A
VAL 106.A N    LEU 137.A O    no hydrogen  3.256  N/A
GLY 109.A N    VAL 107.A O    no hydrogen  2.790  N/A
THR 115.A N    PRO 113.A O    no hydrogen  2.638  N/A
THR 115.A OG1  PRO 113.A O    no hydrogen  3.511  N/A
LEU 116.A N    VAL 175.A O    no hydrogen  2.806  N/A
THR 118.A N    ASN 173.A O    no hydrogen  2.934  N/A
GLN 119.A NE2  VAL 105.A O    no hydrogen  3.015  N/A
GLN 119.A NE2  THR 121.A O    no hydrogen  3.235  N/A
GLU 120.A N    VAL 171.A O    no hydrogen  2.877  N/A
THR 121.A OG1  SER 123.A O    no hydrogen  3.167  N/A
SER 123.A N    THR 121.A OG1  no hydrogen  3.236  N/A
SER 123.A OG   GLU 102.A OE1  no hydrogen  2.785  N/A
ILE 124.A N    VAL 103.A O    no hydrogen  2.968  N/A
ILE 126.A N    VAL 101.A O    no hydrogen  2.919  N/A
GLU 127.A N    SER 162.A O    no hydrogen  2.937  N/A
GLU 129.A N    GLY 160.A O    no hydrogen  3.186  N/A
ILE 133.A N    LEU 131.A O    no hydrogen  2.853  N/A
LEU 137.A N    SER 104.A O    no hydrogen  3.433  N/A
THR 148.A OG1  GLU 142.A OE2  no hydrogen  2.768  N/A
ALA 152.A N    LEU 169.A O    no hydrogen  3.207  N/A
GLY 153.A N    THR 151.A OG1  no hydrogen  3.348  N/A
LEU 157.A N    ILE 155.A O    no hydrogen  2.876  N/A
VAL 171.A N    LEU 150.A O    no hydrogen  3.023  N/A
VAL 172.A N    LEU 150.A O    no hydrogen  3.424  N/A
ASN 173.A N    THR 118.A O    no hydrogen  2.888  N/A
VAL 175.A N    LEU 116.A O    no hydrogen  3.013  N/A
ALA 177.A N    ASP 114.A O    no hydrogen  3.002  N/A