Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9b_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.448  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  3.211  N/A
VAL 7.A N      ASN 4.A O      no hydrogen  2.934  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.101  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.848  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.858  N/A
ALA 22.A N     TYR 94.A OH    no hydrogen  3.221  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  3.206  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.301  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.503  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.127  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.004  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.680  N/A
THR 34.A OG1   GLU 61.A OE2   no hydrogen  2.735  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  3.231  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.065  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  3.196  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  2.893  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  3.072  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.708  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  2.913  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.756  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  3.149  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.680  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  3.010  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.726  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.665  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.838  N/A
THR 57.A OG1   SER 58.A OG    no hydrogen  3.005  N/A
SER 58.A N     THR 57.A OG1   no hydrogen  2.409  N/A
SER 58.A OG    THR 57.A OG1   no hydrogen  3.005  N/A
GLY 59.A N     THR 57.A O     no hydrogen  2.523  N/A
TYR 60.A N     SER 58.A O     no hydrogen  2.427  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.006  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.543  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.844  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  2.772  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  3.046  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  2.992  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.884  N/A
SER 77.A OG    GLU 75.A O     no hydrogen  2.825  N/A
VAL 78.A N     ASP 102.A OD2  no hydrogen  2.625  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.939  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.973  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.708  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.195  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.669  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.949  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.989  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  2.802  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.256  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.676  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  3.173  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  3.072  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  2.940  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.446  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.409  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.509  N/A
THR 118.A OG1  VAL 106.A O    no hydrogen  2.818  N/A
THR 118.A OG1  TYR 116.A O    no hydrogen  2.575  N/A
LYS 122.A NZ   GLU 123.A OE2  no hydrogen  2.596  N/A