Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ulc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 18.A NZ   GLU 76.A OE1  no hydrogen  2.588  N/A
ARG 21.A NH1  GLU 20.A O    no hydrogen  2.594  N/A
THR 22.A N    VAL 33.A O    no hydrogen  2.598  N/A
ALA 24.A N    TYR 31.A O    no hydrogen  2.773  N/A
ASP 26.A N    TYR 29.A O    no hydrogen  2.740  N/A
TYR 29.A N    ASP 26.A O    no hydrogen  2.844  N/A
ILE 30.A N    LEU 43.A O    no hydrogen  2.716  N/A
TYR 31.A N    ALA 24.A O    no hydrogen  2.682  N/A
ILE 32.A N    LYS 41.A O    no hydrogen  2.886  N/A
VAL 33.A N    THR 22.A O    no hydrogen  2.881  N/A
LYS 41.A N    ILE 32.A O    no hydrogen  2.830  N/A
LEU 43.A N    ILE 30.A O    no hydrogen  2.739  N/A
HIS 44.A N    GLN 47.A OE1  no hydrogen  2.676  N/A
HIS 44.A ND1  SER 46.A OG   no hydrogen  2.852  N/A
ILE 45.A N    ASP 28.A O    no hydrogen  2.936  N/A
SER 46.A N    HIS 44.A ND1  no hydrogen  3.196  N/A
SER 46.A OG   HIS 44.A ND1  no hydrogen  2.852  N/A
GLN 47.A N    HIS 44.A O    no hydrogen  2.635  N/A
VAL 48.A N    ILE 45.A O    no hydrogen  3.146  N/A
VAL 49.A N    PHE 64.A O    no hydrogen  2.758  N/A
LEU 50.A N    PHE 64.A O    no hydrogen  3.372  N/A
LYS 52.A N    LYS 62.A O    no hydrogen  3.293  N/A
LYS 53.A NZ   PRO 58.A O    no hydrogen  3.069  N/A
SER 54.A N    HIS 60.A O    no hydrogen  2.908  N/A
ARG 56.A N    SER 54.A OG   no hydrogen  3.059  N/A
VAL 57.A N    SER 54.A OG   no hydrogen  3.012  N/A
GLU 59.A N    GLU 59.A OE2  no hydrogen  2.887  N/A
HIS 60.A N    VAL 57.A O    no hydrogen  2.936  N/A
PHE 61.A N    PHE 75.A O    no hydrogen  3.091  N/A
LYS 62.A N    LYS 52.A O    no hydrogen  3.172  N/A
ILE 63.A N    TYR 73.A O    no hydrogen  2.900  N/A
PHE 64.A N    LEU 50.A O    no hydrogen  2.835  N/A
VAL 65.A N    LYS 71.A O    no hydrogen  2.902  N/A
ARG 66.A N    GLN 47.A O    no hydrogen  2.820  N/A
LYS 71.A N    VAL 65.A O    no hydrogen  2.871  N/A
TYR 73.A N    ILE 63.A O    no hydrogen  2.960  N/A
PHE 75.A N    PHE 61.A O    no hydrogen  2.795  N/A
ALA 77.A N    GLU 59.A O    no hydrogen  2.790  N/A
GLU 82.A N    SER 79.A OG   no hydrogen  3.092  N/A
CYS 83.A N    SER 79.A O    no hydrogen  2.868  N/A
CYS 83.A SG   PRO 58.A O    no hydrogen  3.389  N/A
CYS 83.A SG   HIS 60.A O    no hydrogen  3.319  N/A
THR 84.A N    GLY 80.A O    no hydrogen  3.059  N/A
THR 84.A OG1  GLY 80.A O    no hydrogen  2.980  N/A
GLU 85.A N    GLN 81.A O    no hydrogen  3.087  N/A
ILE 86.A N    GLU 82.A O    no hydrogen  2.928  N/A
VAL 87.A N    CYS 83.A O    no hydrogen  2.930  N/A
THR 88.A N    THR 84.A O    no hydrogen  2.829  N/A
THR 88.A OG1  THR 84.A O    no hydrogen  2.730  N/A
ARG 89.A N    GLU 85.A O    no hydrogen  2.928  N/A
LEU 90.A N    ILE 86.A O    no hydrogen  3.013  N/A
GLN 91.A N    VAL 87.A O    no hydrogen  2.758  N/A
GLN 91.A NE2  VAL 51.A O    no hydrogen  2.950  N/A
ASN 92.A N    THR 88.A O    no hydrogen  2.821  N/A
LEU 93.A N    ARG 89.A O    no hydrogen  2.972  N/A
LEU 94.A N    LEU 90.A O    no hydrogen  2.999  N/A
SER 95.A N    GLN 91.A O    no hydrogen  2.868  N/A
SER 95.A OG   GLN 91.A O    no hydrogen  2.464  N/A
SER 95.A OG   ASN 92.A O    no hydrogen  3.547  N/A
ALA 96.A N    ASN 92.A O    no hydrogen  2.917  N/A
TYR 97.A N    LEU 93.A O    no hydrogen  3.022  N/A
ARG 98.A N    LEU 94.A O    no hydrogen  2.842  N/A
MET 99.A N    SER 95.A O    no hydrogen  2.969  N/A
ASN 100.A N   TYR 97.A O    no hydrogen  3.328  N/A