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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.422  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  2.836  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.915  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.974  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.013  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.087  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.895  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.853  N/A
ARG 12.A NH1   ASP 25.A O     no hydrogen  3.255  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.986  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.837  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.423  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.370  N/A
ARG 14.A NH2   ILE 83.A O     no hydrogen  2.969  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.625  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.701  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.975  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.161  N/A
THR 17.A OG1   ARG 14.A O     no hydrogen  2.945  N/A
ARG 18.A N     ARG 14.A O     no hydrogen  3.130  N/A
ARG 18.A NH1   THR 17.A OG1   no hydrogen  3.073  N/A
ARG 18.A NH1   ILE 80.A O     no hydrogen  2.946  N/A
ARG 18.A NH2   ILE 80.A O     no hydrogen  3.497  N/A
ARG 18.A NH2   HIS 81.A O     no hydrogen  2.788  N/A
VAL 19.A N     ALA 16.A O     no hydrogen  3.261  N/A
TYR 20.A N     THR 17.A O     no hydrogen  2.964  N/A
TYR 20.A OH    PRO 76.A O     no hydrogen  2.715  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.002  N/A
THR 24.A N     SER 23.A OG    no hydrogen  2.505  N/A
ALA 28.A N     PRO 57.A O     no hydrogen  2.915  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  2.997  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.143  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.855  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.660  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  2.980  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.872  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.966  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.029  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.714  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  2.944  N/A
ARG 41.A NH1   GLU 123.A OE2  no hydrogen  3.142  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.747  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.361  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.945  N/A
LYS 46.A NZ    LEU 63.A O     no hydrogen  3.440  N/A
TYR 48.A OH    GLU 33.A OE2   no hydrogen  3.060  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.186  N/A
ARG 50.A NE    GLU 33.A OE2   no hydrogen  3.045  N/A
ARG 50.A NH2   GLU 33.A OE1   no hydrogen  2.738  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  3.189  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  2.909  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.957  N/A
LYS 56.A NZ    ASP 54.A O     no hydrogen  3.254  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  2.694  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.003  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.812  N/A
TYR 62.A N     GLY 47.A O     no hydrogen  2.863  N/A
TYR 62.A OH    GLU 49.A OE2   no hydrogen  2.641  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.984  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.854  N/A
TYR 65.A OH    LYS 21.A O     no hydrogen  2.469  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.860  N/A
ARG 69.A N     PRO 74.A O     no hydrogen  2.792  N/A
ARG 69.A NE    ARG 75.A O     no hydrogen  2.762  N/A
ARG 69.A NH2   ASP 73.A O     no hydrogen  3.122  N/A
ARG 75.A N     ASP 73.A OD2   no hydrogen  2.893  N/A
ARG 75.A NE    ASP 73.A OD2   no hydrogen  2.882  N/A
ARG 75.A NH2   ASP 73.A OD1   no hydrogen  2.881  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.092  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.027  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  3.341  N/A
HIS 82.A NE2   GLU 136.A OE1  no hydrogen  2.854  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.243  N/A
ARG 85.A NH1   ASP 4.A OD1    no hydrogen  3.201  N/A
ARG 85.A NH1   ASP 4.A OD2    no hydrogen  2.600  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  2.782  N/A
SER 87.A N     LEU 133.A O    no hydrogen  3.361  N/A
SER 87.A N     ILE 134.A O    no hydrogen  3.217  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  2.839  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.079  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  3.243  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  2.927  N/A
GLY 96.A N     GLU 99.A OE1   no hydrogen  2.798  N/A
GLU 99.A N     GLY 96.A O     no hydrogen  2.494  N/A
GLY 106.A N    VAL 103.A O    no hydrogen  2.950  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.800  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  3.303  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  2.710  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.379  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.200  N/A
SER 113.A N    GLU 132.A O    no hydrogen  2.911  N/A
THR 114.A N    GLY 117.A O    no hydrogen  2.820  N/A
THR 114.A OG1  GLY 117.A O    no hydrogen  2.715  N/A
LYS 116.A N    THR 114.A OG1  no hydrogen  3.143  N/A
LYS 116.A NZ   LEU 127.A O    no hydrogen  3.484  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  3.289  N/A
GLU 123.A N    THR 120.A OG1  no hydrogen  3.192  N/A
ALA 124.A N    THR 120.A O    no hydrogen  2.758  N/A
ARG 125.A N    ASP 121.A O    no hydrogen  2.625  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  2.907  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.006  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  2.834  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.125  N/A
GLU 132.A N    SER 113.A O    no hydrogen  3.097  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  2.737  N/A
ILE 134.A N    GLU 132.A O    no hydrogen  3.018  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.913  N/A