Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e71_Ab.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    GLY 79.A O     no hydrogen  2.728  N/A
LYS 9.A N      PRO 5.A O      no hydrogen  2.919  N/A
LYS 9.A NZ     LEU 4.A O      no hydrogen  2.792  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  2.981  N/A
LEU 11.A N     PRO 7.A O      no hydrogen  2.874  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.875  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.995  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.934  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.827  N/A
ARG 15.A NH1   LEU 75.A O     no hydrogen  3.013  N/A
ARG 15.A NH2   LEU 75.A O     no hydrogen  2.906  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.950  N/A
GLN 17.A N     ARG 13.A O     no hydrogen  3.031  N/A
MET 18.A N     LEU 14.A O     no hydrogen  2.898  N/A
LYS 19.A N     ARG 15.A O     no hydrogen  2.894  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  2.956  N/A
ARG 21.A N     GLN 17.A O     no hydrogen  2.986  N/A
GLU 24.A N     GLU 24.A OE1   no hydrogen  2.485  N/A
ARG 27.A N     GLN 30.A OE1   no hydrogen  3.115  N/A
GLN 30.A N     ARG 27.A O     no hydrogen  3.439  N/A
GLN 30.A NE2   GLU 37.A O     no hydrogen  2.880  N/A
GLN 30.A NE2   SER 39.A O     no hydrogen  2.880  N/A
ARG 32.A NH1   ASP 29.A OD2   no hydrogen  3.254  N/A
TYR 33.A N     ASP 29.A O     no hydrogen  2.989  N/A
ILE 36.A N     TYR 33.A O     no hydrogen  3.483  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.485  N/A
SER 39.A N     ILE 36.A O     no hydrogen  3.439  N/A
SER 39.A OG    ILE 36.A O     no hydrogen  2.832  N/A
ARG 42.A NH1   TRP 41.A O     no hydrogen  2.912  N/A
ASN 49.A ND2   GLN 44.A O     no hydrogen  2.611  N/A
LYS 50.A NZ    ASP 48.A O     no hydrogen  2.959  N/A
ARG 52.A N     ASN 49.A OD1   no hydrogen  3.315  N/A
ARG 53.A NE    ASN 49.A O     no hydrogen  2.718  N/A
ARG 53.A NH2   ASN 49.A O     no hydrogen  3.570  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  3.146  N/A
LYS 54.A NZ    GLU 63.A OE1   no hydrogen  3.513  N/A
LYS 54.A NZ    GLU 63.A OE2   no hydrogen  2.524  N/A
TRP 55.A N     LYS 50.A O     no hydrogen  3.200  N/A
TRP 58.A N     TRP 55.A O     no hydrogen  3.305  N/A
TYR 66.A N     GLU 63.A O     no hydrogen  3.403  N/A
ARG 67.A N     VAL 64.A O     no hydrogen  3.372  N/A
ARG 73.A N     ALA 70.A O     no hydrogen  3.365  N/A
ARG 73.A NE    LYS 68.A O     no hydrogen  3.104  N/A
ARG 73.A NH2   LYS 68.A O     no hydrogen  2.943  N/A
LEU 75.A N     VAL 72.A O     no hydrogen  3.444  N/A
HIS 76.A N     PHE 80.A O     no hydrogen  2.917  N/A
HIS 76.A ND1   SER 78.A OG    no hydrogen  3.058  N/A
SER 78.A N     HIS 76.A ND1   no hydrogen  3.111  N/A
SER 78.A OG    HIS 76.A ND1   no hydrogen  3.058  N/A
GLY 79.A N     HIS 76.A O     no hydrogen  2.655  N/A
VAL 81.A N     VAL 98.A O     no hydrogen  3.021  N/A
VAL 83.A N     ALA 100.A O    no hydrogen  2.929  N/A
VAL 85.A N     ARG 102.A O    no hydrogen  2.898  N/A
HIS 86.A N     ASP 90.A OD2   no hydrogen  2.708  N/A
GLU 89.A N     GLU 89.A OE1   no hydrogen  2.386  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  2.946  N/A
LEU 91.A N     PRO 88.A O     no hydrogen  3.259  N/A
ALA 92.A N     GLU 89.A O     no hydrogen  3.396  N/A
LEU 94.A N     LEU 91.A O     no hydrogen  3.344  N/A
ASP 95.A N     HIS 99.A ND1   no hydrogen  3.075  N/A
LYS 97.A N     ASP 95.A OD1   no hydrogen  2.790  N/A
LYS 97.A NZ    GLU 3.A O      no hydrogen  2.946  N/A
LYS 97.A NZ    LYS 97.A O     no hydrogen  3.551  N/A
VAL 98.A N     ASP 95.A O     no hydrogen  3.185  N/A
HIS 99.A N     ASP 95.A O     no hydrogen  2.694  N/A
ALA 100.A N    VAL 81.A O     no hydrogen  2.885  N/A
VAL 101.A N    TYR 125.A O    no hydrogen  3.013  N/A
ARG 102.A N    VAL 83.A O     no hydrogen  2.907  N/A
ARG 102.A NE   GLU 82.A OE1   no hydrogen  2.872  N/A
ARG 102.A NH2  GLU 82.A OE1   no hydrogen  2.860  N/A
ILE 103.A N    ASN 128.A OD1  no hydrogen  2.837  N/A
GLY 104.A N    VAL 85.A O     no hydrogen  2.885  N/A
VAL 107.A N    GLY 104.A O    no hydrogen  3.270  N/A
ARG 112.A N    GLY 108.A O    no hydrogen  2.854  N/A
ARG 112.A NE   PRO 129.A O    no hydrogen  3.376  N/A
ARG 112.A NH2  ASN 128.A O    no hydrogen  2.726  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.965  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.921  N/A
VAL 116.A N    ARG 112.A O    no hydrogen  2.889  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.957  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.963  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  2.891  N/A
ARG 120.A N    VAL 116.A O    no hydrogen  2.917  N/A
GLU 121.A N    LYS 117.A O    no hydrogen  2.955  N/A
LEU 122.A N    LYS 118.A O    no hydrogen  2.928  N/A
GLY 123.A N    ARG 120.A O    no hydrogen  3.125  N/A
PHE 124.A N    ALA 119.A O    no hydrogen  2.798  N/A
LEU 127.A N    VAL 101.A O    no hydrogen  2.893  N/A
ASN 128.A ND2  ILE 103.A O    no hydrogen  2.733  N/A
VAL 134.A N    GLY 130.A O    no hydrogen  2.892  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.912  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.932  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  2.921  N/A
LYS 138.A N    VAL 134.A O    no hydrogen  2.878  N/A
LYS 139.A N    GLU 135.A O    no hydrogen  2.899  N/A
GLU 140.A N    LEU 136.A O    no hydrogen  2.921  N/A
GLU 140.A N    LEU 137.A O    no hydrogen  3.216  N/A