Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hu1_q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     ALA 42.A O    no hydrogen  3.104  N/A
ALA 3.A N     VAL 14.A O    no hydrogen  3.273  N/A
VAL 4.A N     MET 40.A O    no hydrogen  2.720  N/A
SER 7.A N     LYS 10.A O    no hydrogen  2.916  N/A
LYS 10.A N    SER 7.A O     no hydrogen  3.375  N/A
LYS 10.A NZ   GLY 8.A O     no hydrogen  3.015  N/A
LYS 10.A NZ   GLU 23.A OE2  no hydrogen  3.031  N/A
HIS 12.A N    PHE 5.A O     no hydrogen  3.172  N/A
VAL 14.A N    ALA 3.A O     no hydrogen  3.219  N/A
SER 15.A OG   MET 1.A O     no hydrogen  3.429  N/A
GLY 17.A N    ILE 98.A O    no hydrogen  2.775  N/A
GLN 18.A N    SER 15.A O    no hydrogen  2.907  N/A
VAL 20.A N    VAL 96.A O    no hydrogen  3.048  N/A
ARG 21.A NE   ASP 95.A OD1  no hydrogen  2.899  N/A
ARG 21.A NH2  ASP 95.A OD2  no hydrogen  3.047  N/A
LEU 22.A N    THR 94.A O    no hydrogen  2.865  N/A
LEU 25.A N    THR 94.A OG1  no hydrogen  2.782  N/A
VAL 33.A N    ALA 61.A O    no hydrogen  2.977  N/A
PHE 35.A N    ILE 59.A O    no hydrogen  2.637  N/A
LEU 39.A N    VAL 4.A O     no hydrogen  2.670  N/A
MET 40.A N    VAL 4.A O     no hydrogen  3.327  N/A
ILE 41.A N    LYS 48.A O    no hydrogen  3.210  N/A
ALA 42.A N    TYR 2.A O     no hydrogen  2.981  N/A
ASN 43.A N    GLU 46.A O    no hydrogen  2.804  N/A
LYS 48.A N    ILE 41.A O    no hydrogen  2.886  N/A
GLY 50.A N    LEU 39.A O    no hydrogen  2.852  N/A
VAL 54.A N    VAL 38.A O    no hydrogen  2.732  N/A
ILE 59.A N    PHE 35.A O    no hydrogen  2.924  N/A
LYS 60.A N    GLY 100.A O   no hydrogen  3.133  N/A
ALA 61.A N    VAL 33.A O    no hydrogen  2.981  N/A
GLU 62.A N    LYS 97.A O    no hydrogen  2.976  N/A
VAL 63.A N    GLU 31.A O    no hydrogen  3.458  N/A
VAL 64.A N    ASP 95.A O    no hydrogen  2.739  N/A
ALA 65.A N    ASP 95.A O    no hydrogen  3.129  N/A
HIS 66.A NE2  ILE 27.A O    no hydrogen  2.867  N/A
GLY 67.A N    PHE 93.A O    no hydrogen  3.343  N/A
GLY 69.A N    GLN 91.A O    no hydrogen  2.677  N/A
VAL 72.A N    HIS 89.A O    no hydrogen  3.097  N/A
ILE 74.A N    GLN 87.A O    no hydrogen  2.619  N/A
LYS 76.A N    LYS 85.A O    no hydrogen  2.835  N/A
ARG 78.A N    TYR 83.A O    no hydrogen  3.268  N/A
LYS 81.A N    ARG 78.A O    no hydrogen  3.258  N/A
LYS 85.A N    LYS 76.A O    no hydrogen  2.904  N/A
GLN 87.A N    ILE 74.A O    no hydrogen  2.897  N/A
GLN 87.A NE2  GLY 88.A O    no hydrogen  3.653  N/A
HIS 89.A N    VAL 72.A O    no hydrogen  3.327  N/A
HIS 89.A NE2  GLN 91.A OE1  no hydrogen  2.996  N/A
ARG 90.A NE   GLY 69.A O    no hydrogen  2.969  N/A
ARG 90.A NH2  GLY 69.A O    no hydrogen  3.493  N/A
GLN 91.A NE2  GLU 23.A OE1  no hydrogen  2.783  N/A
PHE 93.A N    GLY 67.A O    no hydrogen  2.795  N/A
THR 94.A N    LEU 22.A O    no hydrogen  3.074  N/A
ASP 95.A N    ALA 65.A O    no hydrogen  3.182  N/A
VAL 96.A N    VAL 20.A O    no hydrogen  3.252  N/A
LYS 97.A N    GLU 62.A O    no hydrogen  3.032  N/A
LYS 97.A NZ   GLY 17.A O    no hydrogen  2.740  N/A
ILE 98.A N    GLN 18.A O    no hydrogen  2.999  N/A
THR 99.A N    LYS 60.A O    no hydrogen  2.992  N/A
THR 99.A OG1  LYS 60.A O    no hydrogen  2.946  N/A
GLY 100.A N   LYS 60.A O    no hydrogen  3.407  N/A
ILE 101.A N   GLU 16.A OE2  no hydrogen  2.866  N/A
SER 102.A N   VAL 58.A O    no hydrogen  3.150  N/A