Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y3d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N     GLU 1.A O      no hydrogen  3.200  N/A
LEU 7.A N     GLY 3.A O      no hydrogen  2.890  N/A
HIS 8.A N     HIS 4.A O      no hydrogen  3.053  N/A
GLU 9.A N     GLY 5.A O      no hydrogen  3.434  N/A
ILE 10.A N    ASP 6.A O      no hydrogen  3.185  N/A
LEU 11.A N    LEU 7.A O      no hydrogen  3.060  N/A
HIS 12.A N    HIS 8.A O      no hydrogen  2.720  N/A
ALA 14.A N    LEU 11.A O     no hydrogen  3.323  N/A
VAL 15.A N    LEU 11.A O     no hydrogen  3.347  N/A
LEU 25.A N    GLU 21.A O     no hydrogen  2.954  N/A
GLU 26.A N    ARG 22.A O     no hydrogen  2.924  N/A
LEU 27.A N    GLU 23.A O     no hydrogen  3.094  N/A
LYS 28.A N    ILE 24.A O     no hydrogen  3.088  N/A
GLU 29.A N    LEU 25.A O     no hydrogen  2.978  N/A
ASP 30.A N    GLU 26.A O     no hydrogen  2.897  N/A
ALA 31.A N    LEU 27.A O     no hydrogen  3.169  N/A
PHE 32.A N    LYS 28.A O     no hydrogen  3.039  N/A
ALA 33.A N    GLU 29.A O     no hydrogen  2.782  N/A
GLN 34.A N    ASP 30.A O     no hydrogen  3.125  N/A
GLN 34.A NE2  GLU 38.A OE2   no hydrogen  2.857  N/A
ARG 35.A N    ALA 31.A O     no hydrogen  3.061  N/A
ARG 36.A N    PHE 32.A O     no hydrogen  2.867  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  3.034  N/A
ARG 37.A NE   GLN 34.A OE1   no hydrogen  3.423  N/A
ARG 37.A NH2  GLN 34.A OE1   no hydrogen  2.979  N/A
GLU 38.A N    GLN 34.A O     no hydrogen  3.154  N/A
ILE 39.A N    ARG 35.A O     no hydrogen  2.989  N/A
GLU 40.A N    ARG 36.A O     no hydrogen  2.758  N/A
THR 41.A N    ARG 37.A O     no hydrogen  3.066  N/A
THR 41.A OG1  ARG 37.A O     no hydrogen  3.007  N/A
ARG 42.A N    GLU 38.A O     no hydrogen  3.098  N/A
ARG 42.A NH2  ASP 77.A OD2   no hydrogen  3.006  N/A
LEU 43.A N    ILE 39.A O     no hydrogen  2.874  N/A
ARG 44.A N    GLU 40.A O     no hydrogen  2.826  N/A
ALA 45.A N    THR 41.A O     no hydrogen  3.049  N/A
ALA 46.A N    ARG 42.A O     no hydrogen  3.066  N/A
ASN 47.A N    LEU 43.A O     no hydrogen  2.928  N/A
GLY 48.A N    ARG 44.A O     no hydrogen  2.975  N/A
LYS 49.A N    ALA 45.A O     no hydrogen  2.934  N/A
LYS 49.A NZ   GLU 70.A OE1   no hydrogen  3.350  N/A
LEU 50.A N    ALA 46.A O     no hydrogen  2.947  N/A
ALA 51.A N    ASN 47.A O     no hydrogen  2.892  N/A
ASP 52.A N    GLY 48.A O     no hydrogen  2.712  N/A
ALA 53.A N    LYS 49.A O     no hydrogen  3.072  N/A
ILE 54.A N    LEU 50.A O     no hydrogen  3.215  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.983  N/A
LYS 56.A N    ASP 52.A O     no hydrogen  3.024  N/A
LYS 56.A NZ   GLU 63.A OE2   no hydrogen  2.904  N/A
ASN 57.A N    ALA 53.A O     no hydrogen  2.860  N/A
ALA 59.A N    ASN 57.A O     no hydrogen  2.932  N/A
VAL 64.A N    SER 61.A OG    no hydrogen  3.009  N/A
GLU 65.A N    SER 61.A O     no hydrogen  2.935  N/A
ALA 66.A N    PRO 62.A O     no hydrogen  2.851  N/A
ALA 67.A N    GLU 63.A O     no hydrogen  3.203  N/A
THR 68.A N    VAL 64.A O     no hydrogen  3.000  N/A
THR 68.A OG1  VAL 64.A O     no hydrogen  3.521  N/A
GLN 69.A N    GLU 65.A O     no hydrogen  3.086  N/A
GLN 69.A N    ALA 66.A O     no hydrogen  2.759  N/A
GLU 70.A N    ALA 66.A O     no hydrogen  3.119  N/A
VAL 71.A N    ALA 67.A O     no hydrogen  3.036  N/A
GLU 72.A N    THR 68.A O     no hydrogen  3.099  N/A
ARG 73.A N.A  GLN 69.A O     no hydrogen  3.046  N/A
ARG 73.A N.B  GLN 69.A O     no hydrogen  3.059  N/A
ALA 74.A N    GLU 70.A O     no hydrogen  3.135  N/A
ALA 75.A N    VAL 71.A O     no hydrogen  2.981  N/A
GLY 76.A N    GLU 72.A O     no hydrogen  2.857  N/A
ASP 77.A N    ARG 73.A O.A   no hydrogen  2.931  N/A
ASP 77.A N    ARG 73.A O.B   no hydrogen  2.981  N/A
LEU 78.A N    ALA 74.A O     no hydrogen  3.107  N/A
GLN 79.A N    ALA 75.A O     no hydrogen  3.177  N/A
ARG 80.A N    GLY 76.A O     no hydrogen  2.960  N/A
ALA 81.A N    ASP 77.A O     no hydrogen  2.838  N/A
THR 82.A N    LEU 78.A O     no hydrogen  2.986  N/A
THR 82.A OG1  LEU 78.A O     no hydrogen  2.813  N/A
LEU 83.A N    GLN 79.A O     no hydrogen  2.869  N/A
VAL 84.A N    ARG 80.A O     no hydrogen  3.032  N/A
HIS 85.A N    ALA 81.A O     no hydrogen  3.192  N/A
VAL 86.A N    THR 82.A O     no hydrogen  2.910  N/A
PHE 87.A N    LEU 83.A O     no hydrogen  2.960  N/A
GLU 88.A N    VAL 84.A O     no hydrogen  3.061  N/A
MET 89.A N    HIS 85.A O     no hydrogen  2.948  N/A
ARG 90.A N    VAL 86.A O     no hydrogen  3.153  N/A
ARG 90.A NE   ASP 102.A OD1  no hydrogen  2.776  N/A
ARG 90.A NE   ASP 102.A OD2  no hydrogen  3.179  N/A
ARG 90.A NH2  ASP 102.A OD2  no hydrogen  2.784  N/A
ALA 91.A N    PHE 87.A O     no hydrogen  3.113  N/A
GLY 92.A N    MET 89.A O     no hydrogen  3.283  N/A
LEU 93.A N    ARG 90.A O     no hydrogen  2.837  N/A
LYS 94.A NZ   GLU 21.A OE1   no hydrogen  3.094  N/A
HIS 97.A N    LYS 94.A O     no hydrogen  2.903  N/A
ARG 98.A NH1  LEU 93.A O     no hydrogen  2.690  N/A
TYR 101.A N   HIS 97.A O     no hydrogen  3.048  N/A
TYR 101.A OH  VAL 86.A O     no hydrogen  2.813  N/A
ASP 102.A N   ARG 98.A O     no hydrogen  2.718  N/A
ARG 103.A N   PRO 99.A O     no hydrogen  3.273  N/A
VAL 104.A N   ALA 100.A O    no hydrogen  3.290  N/A
LEU 105.A N   TYR 101.A O    no hydrogen  3.118  N/A
ILE 106.A N   ASP 102.A O    no hydrogen  3.006  N/A
ASP 107.A N   ARG 103.A O    no hydrogen  2.848  N/A
ALA 108.A N   VAL 104.A O    no hydrogen  2.993  N/A
LEU 109.A N   LEU 105.A O    no hydrogen  2.878  N/A
ARG 110.A N   ILE 106.A O    no hydrogen  2.841  N/A