Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1af5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     ASN 3.A OD1    no hydrogen  2.505  N/A
GLU 5.A N      ASN 3.A O      no hydrogen  2.786  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.877  N/A
ALA 11.A N     LEU 7.A O      no hydrogen  3.359  N/A
PHE 13.A N     TYR 9.A O      no hydrogen  3.089  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.848  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  2.796  N/A
GLY 16.A N     GLY 12.A O     no hydrogen  2.837  N/A
GLY 16.A N     PHE 13.A O     no hydrogen  3.160  N/A
ASP 17.A N     PHE 13.A O     no hydrogen  2.628  N/A
SER 19.A N     GLN 41.A O     no hydrogen  2.954  N/A
GLN 23.A N     SER 37.A O     no hydrogen  2.756  N/A
LYS 25.A N     GLN 35.A O     no hydrogen  2.537  N/A
LYS 33.A NZ    PHE 32.A O     no hydrogen  2.647  N/A
SER 37.A N     GLN 23.A O     no hydrogen  2.652  N/A
LEU 38.A N     GLU 77.A OE1   no hydrogen  3.421  N/A
THR 39.A N     ILE 21.A O     no hydrogen  2.684  N/A
GLN 41.A N     SER 19.A O     no hydrogen  2.746  N/A
VAL 42.A N     TYR 73.A O     no hydrogen  3.035  N/A
THR 43.A OG1   SER 71.A O     no hydrogen  3.172  N/A
GLN 44.A NE2   THR 43.A O     no hydrogen  3.461  N/A
LYS 45.A NZ    GLN 47.A OE1   no hydrogen  3.300  N/A
THR 46.A N     SER 69.A O     no hydrogen  3.048  N/A
THR 46.A OG1   SER 71.A OG    no hydrogen  2.761  N/A
ARG 48.A N     LYS 45.A O     no hydrogen  2.928  N/A
ARG 48.A NE    GLN 44.A OE1   no hydrogen  3.251  N/A
GLY 53.A N     ARG 49.A O     no hydrogen  2.545  N/A
LYS 54.A N     TRP 50.A O     no hydrogen  2.787  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.748  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  3.489  N/A
ASP 57.A N     GLY 53.A O     no hydrogen  3.254  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.679  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.704  N/A
ARG 65.A N     ASP 72.A O     no hydrogen  2.623  N/A
ARG 65.A NE    ASP 72.A OD1   no hydrogen  2.935  N/A
ARG 67.A N     VAL 70.A O     no hydrogen  2.916  N/A
ARG 67.A NE    ASP 72.A OD2   no hydrogen  3.133  N/A
ARG 67.A NH2   ASP 72.A OD2   no hydrogen  2.670  N/A
GLY 68.A N     ASP 66.A OD1   no hydrogen  3.169  N/A
SER 71.A N     GLN 44.A O     no hydrogen  3.233  N/A
SER 71.A OG    THR 46.A OG1   no hydrogen  2.761  N/A
ASP 72.A N     ARG 65.A O     no hydrogen  2.832  N/A
TYR 73.A N     VAL 42.A O     no hydrogen  2.701  N/A
TYR 73.A OH    VAL 61.A O     no hydrogen  2.512  N/A
ILE 74.A N     TYR 63.A O     no hydrogen  2.893  N/A
LEU 75.A N     PHE 40.A O     no hydrogen  3.131  N/A
HIS 82.A N     ILE 78.A O     no hydrogen  3.018  N/A
PHE 84.A N     PRO 80.A O     no hydrogen  3.249  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  3.305  N/A
THR 86.A N     HIS 82.A O     no hydrogen  3.277  N/A
THR 86.A OG1   HIS 82.A O     no hydrogen  2.594  N/A
GLN 87.A N     PHE 84.A O     no hydrogen  2.872  N/A
GLN 87.A NE2   LYS 1.A O      no hydrogen  2.943  N/A
GLN 87.A NE2   ASN 83.A O     no hydrogen  3.124  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  2.925  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.900  N/A
PHE 91.A N     LEU 88.A O     no hydrogen  2.767  N/A
LEU 94.A N     ASP 15.A OD2   no hydrogen  2.868  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  3.281  N/A
VAL 102.A N    GLN 98.A O     no hydrogen  2.764  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.984  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.706  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  3.366  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  2.916  N/A
GLU 107.A N    LYS 104.A O    no hydrogen  3.045  N/A
CYS 114.A SG   VAL 113.A O    no hydrogen  3.178  N/A
THR 115.A OG1  GLU 112.A O    no hydrogen  2.812  N/A
THR 115.A OG1  GLU 112.A OE1  no hydrogen  2.753  N/A
ILE 120.A N    VAL 117.A O    no hydrogen  2.692  N/A
ALA 122.A N    ILE 120.A O    no hydrogen  2.898  N/A
ASN 124.A ND2  ILE 120.A O    no hydrogen  3.644  N/A