Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rxv_Cg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLU 1.A O      no hydrogen  3.004  N/A
ASP 6.A N      ALA 2.A O      no hydrogen  2.907  N/A
SER 7.A N      ALA 3.A O      no hydrogen  2.932  N/A
GLU 8.A N      ARG 4.A O      no hydrogen  2.952  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.958  N/A
LYS 10.A N     ASP 6.A O      no hydrogen  2.902  N/A
LEU 11.A N     SER 7.A O      no hydrogen  3.033  N/A
VAL 12.A N     GLU 8.A O      no hydrogen  2.950  N/A
GLY 13.A N     LEU 9.A O      no hydrogen  2.910  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  2.993  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  2.947  N/A
LEU 17.A N     TYR 15.A O     no hydrogen  2.524  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.128  N/A
VAL 23.A N     ASN 19.A O     no hydrogen  3.186  N/A
TRP 24.A N     LYS 20.A O     no hydrogen  2.802  N/A
ARG 25.A N     ARG 21.A O     no hydrogen  2.966  N/A
VAL 26.A N     GLU 22.A O     no hydrogen  3.104  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  2.957  N/A
LEU 28.A N     TRP 24.A O     no hydrogen  2.856  N/A
THR 29.A N     ARG 25.A O     no hydrogen  3.112  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.954  N/A
SER 31.A N     LEU 27.A O     no hydrogen  2.898  N/A
SER 31.A OG    LEU 28.A O     no hydrogen  2.886  N/A
LYS 32.A N     LEU 28.A O     no hydrogen  3.009  N/A
ILE 33.A N     THR 29.A O     no hydrogen  3.070  N/A
ARG 34.A N     LEU 30.A O     no hydrogen  2.927  N/A
ARG 35.A N     SER 31.A O     no hydrogen  2.853  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.026  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  2.994  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.921  N/A
ARG 38.A NH2   ARG 38.A O     no hydrogen  2.559  N/A
ILE 39.A N     ARG 35.A O     no hydrogen  2.975  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  3.039  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.951  N/A
THR 42.A N     ARG 38.A O     no hydrogen  2.934  N/A
THR 42.A OG1   ARG 38.A O     no hydrogen  2.709  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  3.114  N/A
ARG 50.A NH1   LEU 43.A O     no hydrogen  3.262  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  2.941  N/A
PHE 52.A N     PRO 48.A O     no hydrogen  2.929  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  2.941  N/A
GLY 54.A N     ARG 50.A O     no hydrogen  2.833  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.971  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  2.925  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.889  N/A
ILE 58.A N     GLY 54.A O     no hydrogen  2.944  N/A
ARG 59.A N     ASN 55.A O     no hydrogen  2.952  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.920  N/A
LEU 61.A N     LEU 57.A O     no hydrogen  3.007  N/A
VAL 62.A N     ILE 58.A O     no hydrogen  2.903  N/A
ARG 63.A N     ARG 59.A O     no hydrogen  2.908  N/A
ILE 64.A N     ARG 60.A O     no hydrogen  2.975  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  2.948  N/A
VAL 66.A N     LEU 61.A O     no hydrogen  3.135  N/A
VAL 77.A N     LYS 73.A O     no hydrogen  2.969  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.883  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  2.924  N/A
LEU 80.A N     VAL 77.A O     no hydrogen  3.427  N/A
PHE 85.A N     LYS 81.A O     no hydrogen  3.075  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.880  N/A
GLU 87.A N     GLU 83.A O     no hydrogen  2.910  N/A
ARG 88.A N     ASP 84.A O     no hydrogen  2.981  N/A
ARG 88.A NH1   GLN 134.A OE1  no hydrogen  3.117  N/A
ARG 88.A NH2   GLN 134.A OE1  no hydrogen  2.354  N/A
ARG 89.A N     LEU 86.A O     no hydrogen  3.337  N/A
GLN 91.A NE2   GLY 16.A O     no hydrogen  3.290  N/A
THR 92.A OG1   LEU 86.A O     no hydrogen  2.776  N/A
THR 92.A OG1   GLU 87.A O     no hydrogen  3.414  N/A
THR 92.A OG1   ARG 89.A O     no hydrogen  3.051  N/A
LEU 93.A N     ARG 89.A O     no hydrogen  3.238  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  2.889  N/A
TYR 95.A N     GLN 91.A O     no hydrogen  3.095  N/A
LYS 96.A N     THR 92.A O     no hydrogen  2.853  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.902  N/A
GLY 98.A N     VAL 94.A O     no hydrogen  3.029  N/A
HIS 105.A N    SER 102.A OG   no hydrogen  3.128  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.946  N/A
ARG 107.A N    ILE 103.A O    no hydrogen  2.914  N/A
ARG 107.A NE   GLN 91.A OE1   no hydrogen  2.416  N/A
ARG 107.A NH2  GLN 91.A OE1   no hydrogen  3.449  N/A
VAL 108.A N    HIS 104.A O    no hydrogen  2.955  N/A
LEU 109.A N    HIS 105.A O    no hydrogen  2.946  N/A
ILE 110.A N    ALA 106.A O    no hydrogen  2.969  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.985  N/A
GLN 112.A N    VAL 108.A O    no hydrogen  2.979  N/A
HIS 114.A N    LEU 109.A O    no hydrogen  3.335  N/A
HIS 114.A ND1  SER 143.A OG   no hydrogen  2.542  N/A
ARG 116.A N    ASP 138.A O    no hydrogen  2.922  N/A
VAL 117.A N    GLN 120.A O    no hydrogen  3.246  N/A
GLY 118.A N    HIS 136.A O    no hydrogen  2.949  N/A
SER 126.A OG   SER 126.A O    no hydrogen  2.296  N/A
SER 133.A N    ARG 130.A O    no hydrogen  2.953  N/A
ALA 140.A N    HIS 114.A O    no hydrogen  2.573  N/A
SER 143.A N    ALA 140.A O    no hydrogen  3.341  N/A
SER 143.A OG   HIS 114.A ND1  no hydrogen  2.542  N/A
PHE 145.A N    SER 143.A OG   no hydrogen  3.199  N/A
GLY 146.A N    SER 143.A O    no hydrogen  2.736  N/A
GLY 147.A N    SER 143.A O    no hydrogen  2.829  N/A
ARG 155.A N    GLY 151.A O    no hydrogen  2.920  N/A
LYS 156.A N    ARG 152.A O    no hydrogen  2.958  N/A
LYS 157.A N    VAL 153.A O    no hydrogen  2.881  N/A
ALA 158.A N    ARG 154.A O    no hydrogen  2.877  N/A
LYS 159.A N    ARG 155.A O    no hydrogen  2.959  N/A