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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ARG 2.A O      no hydrogen  2.824  N/A
GLY 7.A N      SER 5.A O      no hydrogen  2.681  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.253  N/A
ALA 23.A N     ALA 21.A O     no hydrogen  2.815  N/A
GLU 30.A N     SER 28.A O     no hydrogen  2.507  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.348  N/A
LYS 38.A NZ    GLN 35.A OE1   no hydrogen  3.452  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.622  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.997  N/A
ALA 40.A N     VAL 37.A O     no hydrogen  3.054  N/A
ARG 41.A N     TYR 39.A O     no hydrogen  2.744  N/A
LYS 42.A NZ    TYR 39.A O     no hydrogen  2.947  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.303  N/A
THR 45.A OG1   TYR 89.A OH    no hydrogen  3.126  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.196  N/A
SER 47.A N     GLU 85.A OE2   no hydrogen  3.028  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.264  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  3.261  N/A
GLN 48.A N     THR 45.A O     no hydrogen  3.169  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.773  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  3.063  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  3.359  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  3.025  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.278  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.290  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.425  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.181  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.902  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.464  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.263  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.725  N/A
TYR 89.A OH    THR 45.A OG1   no hydrogen  3.126  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.431  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.248  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.052  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.905  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.053  N/A
ARG 98.A NE    SER 142.A O    no hydrogen  3.192  N/A
ARG 98.A NH2   TYR 140.A OH   no hydrogen  3.351  N/A
ARG 98.A NH2   SER 142.A O    no hydrogen  2.503  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.295  N/A
HIS 100.A N    VAL 97.A O     no hydrogen  2.890  N/A
GLU 102.A N    LYS 99.A O     no hydrogen  3.198  N/A
ASN 104.A ND2  HIS 100.A O    no hydrogen  3.569  N/A
ARG 105.A N    ASN 104.A OD1  no hydrogen  2.491  N/A
ARG 105.A NE   ARG 105.A O    no hydrogen  3.182  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  3.311  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.047  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.851  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.785  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.406  N/A
LEU 124.A N    ILE 121.A O    no hydrogen  3.033  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.729  N/A
ARG 126.A NH1  HIS 122.A O    no hydrogen  2.456  N/A
TYR 127.A N    LEU 124.A O    no hydrogen  3.042  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.945  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.220  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.953  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.215  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.135  N/A
VAL 149.A N    SER 146.A O    no hydrogen  3.304  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.915  N/A