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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  2.664  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  2.893  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.982  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.870  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.880  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.761  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.971  N/A
ALA 22.A N     VAL 20.A O     no hydrogen  2.580  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  3.034  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  3.340  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  3.112  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.980  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.054  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.600  N/A
CYS 33.A SG    SER 77.A OG    no hydrogen  3.779  N/A
THR 34.A N     LYS 53.A O     no hydrogen  3.169  N/A
THR 38.A OG1   ARG 37.A O     no hydrogen  2.884  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  3.001  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.922  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.632  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.774  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.941  N/A
LYS 53.A NZ    THR 63.A OG1   no hydrogen  3.339  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.540  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.867  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.435  N/A
THR 57.A N     ARG 30.A O     no hydrogen  2.904  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.487  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  2.997  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.674  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.870  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.785  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.906  N/A
GLN 74.A N     SER 77.A OG    no hydrogen  3.072  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.914  N/A
VAL 78.A N     ASP 102.A OD1  no hydrogen  2.541  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.894  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.849  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.822  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.775  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.066  N/A
ARG 85.A NE    LYS 19.A O     no hydrogen  3.496  N/A
ARG 85.A NH2   LYS 19.A O     no hydrogen  2.984  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.311  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.295  N/A
HIS 95.A ND1   GLY 84.A O     no hydrogen  2.714  N/A
ILE 96.A N     TYR 65.A O     no hydrogen  2.800  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  2.671  N/A
ARG 98.A NE    ALA 104.A O    no hydrogen  3.038  N/A
ARG 98.A NH1   PRO 67.A O     no hydrogen  3.200  N/A
ARG 98.A NH1   GLY 70.A O     no hydrogen  2.552  N/A
ARG 98.A NH2   GLY 70.A O     no hydrogen  3.117  N/A
ARG 98.A NH2   ALA 104.A O    no hydrogen  2.572  N/A
GLY 99.A N     ALA 103.A O    no hydrogen  3.007  N/A
ASP 102.A N    VAL 78.A O     no hydrogen  2.943  N/A
ALA 104.A N    ASN 72.A OD1   no hydrogen  2.731  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.346  N/A
ARG 113.A N    LYS 111.A O    no hydrogen  2.388  N/A
ARG 113.A NE   THR 118.A O    no hydrogen  3.237  N/A
ARG 113.A NE   THR 118.A OG1  no hydrogen  3.161  N/A
ARG 113.A NH2  THR 118.A O    no hydrogen  3.220  N/A
LYS 115.A N    SER 112.A O    no hydrogen  3.150  N/A
THR 118.A N    ARG 113.A O    no hydrogen  3.253  N/A