Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9p_AU.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASP 8.A OD2   no hydrogen  3.134  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.674  N/A
ILE 11.A N     ALA 70.A O    no hydrogen  2.807  N/A
VAL 12.A N     LYS 20.A O    no hydrogen  2.958  N/A
LEU 13.A N     ASN 68.A O    no hydrogen  2.751  N/A
LYS 16.A NZ    LEU 40.A O    no hydrogen  2.651  N/A
ASP 17.A N     GLY 15.A O    no hydrogen  2.501  N/A
LYS 18.A NZ    LEU 13.A O    no hydrogen  3.452  N/A
ARG 21.A NH2   GLU 9.A OE1   no hydrogen  3.524  N/A
ARG 21.A NH2   GLU 9.A OE2   no hydrogen  3.108  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.829  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.024  N/A
LYS 25.A N     ILE 34.A O    no hydrogen  2.670  N/A
LEU 28.A N     LYS 32.A O    no hydrogen  2.518  N/A
GLY 31.A N     LEU 28.A O    no hydrogen  2.653  N/A
VAL 33.A N     ILE 64.A O    no hydrogen  3.030  N/A
ILE 34.A N     ASN 26.A O    no hydrogen  3.054  N/A
GLU 36.A N     LYS 23.A O    no hydrogen  3.345  N/A
GLY 37.A N     GLU 61.A OE2  no hydrogen  2.880  N/A
ILE 38.A N     VAL 35.A O    no hydrogen  3.086  N/A
VAL 41.A N     LYS 60.A O    no hydrogen  2.878  N/A
LYS 43.A N     VAL 58.A O    no hydrogen  3.065  N/A
GLN 45.A N     GLY 56.A O    no hydrogen  3.401  N/A
GLN 53.A N     GLN 53.A OE1  no hydrogen  3.125  N/A
VAL 58.A N     LYS 43.A O    no hydrogen  2.787  N/A
LYS 60.A N     VAL 41.A O    no hydrogen  2.991  N/A
ALA 62.A N     ASN 39.A O    no hydrogen  2.523  N/A
ILE 64.A N     VAL 33.A O    no hydrogen  3.015  N/A
ASN 68.A N     GLN 65.A O    no hydrogen  3.113  N/A
VAL 69.A N     VAL 66.A O    no hydrogen  3.466  N/A
ALA 70.A N     ILE 11.A O    no hydrogen  2.891  N/A
PHE 72.A N     GLU 9.A O     no hydrogen  2.646  N/A
ASN 73.A N     LYS 78.A O    no hydrogen  3.224  N/A
ALA 75.A N     ASN 73.A O    no hydrogen  2.636  N/A
THR 76.A N     ASN 73.A OD1  no hydrogen  2.294  N/A
THR 76.A OG1   ASN 73.A OD1  no hydrogen  2.655  N/A
THR 76.A OG1   LYS 78.A O    no hydrogen  3.472  N/A
LYS 78.A N     THR 76.A OG1  no hydrogen  3.325  N/A
GLY 83.A N     PHE 94.A O    no hydrogen  2.946  N/A
ARG 85.A N     VAL 92.A O    no hydrogen  3.077  N/A
PHE 86.A N     LYS 91.A O    no hydrogen  2.901  N/A
ARG 93.A NH1   ASP 8.A OD2   no hydrogen  3.004  N/A
ARG 93.A NH2   LYS 3.A O     no hydrogen  3.410  N/A
ARG 93.A NH2   ASP 8.A OD2   no hydrogen  2.708  N/A
PHE 94.A N     GLY 83.A O    no hydrogen  2.988  N/A
LYS 96.A N     ARG 81.A O    no hydrogen  3.412  N/A
SER 97.A OG    ASP 80.A OD1  no hydrogen  3.429  N/A
SER 97.A OG    LYS 96.A O    no hydrogen  2.328  N/A
ASN 98.A ND2   ASN 98.A O    no hydrogen  2.241  N/A
SER 99.A OG    SER 99.A O    no hydrogen  2.484  N/A
GLU 100.A N    ASN 98.A O    no hydrogen  2.209  N/A
THR 101.A OG1  SER 99.A O    no hydrogen  2.647  N/A
ILE 102.A N    ARG 93.A O    no hydrogen  2.657  N/A