Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3od9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      VAL 17.A O      no hydrogen  2.964  N/A
LEU 7.A N      VAL 15.A O      no hydrogen  2.872  N/A
LEU 9.A N      GLN 13.A O      no hydrogen  2.800  N/A
GLY 12.A N     LEU 9.A O       no hydrogen  2.877  N/A
GLN 13.A N     SER 11.A OG     no hydrogen  3.114  N/A
VAL 14.A N     TYR 35.A O      no hydrogen  2.990  N/A
VAL 15.A N     LEU 7.A O       no hydrogen  2.857  N/A
THR 16.A N     ARG 33.A O      no hydrogen  2.842  N/A
VAL 17.A N     LYS 5.A O       no hydrogen  2.912  N/A
SER 18.A N     ASP 31.A O      no hydrogen  3.035  N/A
GLU 19.A N     PHE 3.A O       no hydrogen  3.120  N/A
GLY 20.A N     SER 29.A O      no hydrogen  3.072  N/A
GLU 23.A N     GLY 20.A O      no hydrogen  3.386  N/A
THR 27.A OG1   ARG 55.A O      no hydrogen  3.467  N/A
GLY 28.A N     ARG 55.A O      no hydrogen  3.218  N/A
SER 29.A N     GLU 23.A OE1    no hydrogen  2.797  N/A
SER 29.A OG    GLU 23.A OE1    no hydrogen  3.526  N/A
SER 29.A OG    GLU 23.A OE2    no hydrogen  2.629  N/A
TYR 30.A N     LEU 53.A O      no hydrogen  2.834  N/A
TYR 30.A OH    ASP 91.A OD2    no hydrogen  2.611  N/A
ASP 31.A N     SER 18.A O      no hydrogen  2.785  N/A
VAL 32.A N     LYS 51.A O      no hydrogen  2.958  N/A
ARG 33.A N     THR 16.A O      no hydrogen  2.919  N/A
ARG 33.A NH1   ASP 31.A OD2    no hydrogen  2.859  N/A
LEU 34.A N     ASP 49.A O      no hydrogen  2.840  N/A
TYR 35.A N     VAL 14.A O      no hydrogen  2.749  N/A
SER 36.A N     GLN 46.A O      no hydrogen  2.900  N/A
SER 36.A OG    GLN 46.A OE1    no hydrogen  2.654  N/A
ALA 38.A N     SER 36.A OG     no hydrogen  3.016  N/A
GLN 41.A N     ASN 39.A OD1    no hydrogen  3.035  N/A
PHE 42.A N     ASN 39.A O      no hydrogen  2.850  N/A
ASP 45.A N     PHE 42.A O      no hydrogen  3.221  N/A
ILE 48.A N     LEU 34.A O      no hydrogen  2.806  N/A
ASP 49.A N     LEU 34.A O      no hydrogen  3.420  N/A
GLY 50.A N     ASP 49.A OD1    no hydrogen  2.863  N/A
LYS 51.A N     VAL 32.A O      no hydrogen  2.926  N/A
LEU 53.A N     TYR 30.A O      no hydrogen  2.834  N/A
ARG 55.A N     GLY 28.A O      no hydrogen  2.867  N/A
ARG 55.A NE    SER 29.A O      no hydrogen  2.835  N/A
ARG 55.A NH1   ALA 25.A O      no hydrogen  2.977  N/A
ARG 55.A NH1   GLY 57.A O      no hydrogen  2.862  N/A
ARG 55.A NH2   GLU 23.A OE1    no hydrogen  2.931  N/A
ARG 55.A NH2   PRO 24.A O      no hydrogen  2.959  N/A
SER 58.A N     GLU 80.A O      no hydrogen  3.008  N/A
SER 58.A OG.A  ALA 25.A O      no hydrogen  2.833  N/A
ILE 59.A N     GLU 19.A OE2    no hydrogen  2.897  N/A
LYS 60.A N     VAL 78.A O      no hydrogen  2.755  N/A
GLU 61.A N     VAL 78.A O      no hydrogen  3.400  N/A
LYS 63.A N     ILE 76.A O      no hydrogen  2.897  N/A
LEU 65.A N     GLU 74.A O      no hydrogen  3.059  N/A
LEU 67.A N     GLU 74.A OE1    no hydrogen  2.665  N/A
ASN 68.A N     ASP 66.A OD1    no hydrogen  3.253  N/A
ASN 68.A N     GLU 74.A OE1    no hydrogen  3.341  N/A
GLY 69.A N     ASP 66.A OD1    no hydrogen  2.852  N/A
ASP 70.A N     ASN 68.A OD1    no hydrogen  3.160  N/A
LYS 71.A N     ASP 66.A OD2    no hydrogen  2.865  N/A
GLN 72.A N     ASP 70.A OD1    no hydrogen  2.907  N/A
GLU 74.A N     LEU 65.A O      no hydrogen  2.785  N/A
LEU 75.A N     PHE 93.A O      no hydrogen  2.926  N/A
ILE 76.A N     LYS 63.A O      no hydrogen  2.827  N/A
VAL 77.A N     ASP 91.A O      no hydrogen  2.886  N/A
VAL 78.A N     GLU 61.A O      no hydrogen  2.932  N/A
VAL 79.A N     SER 89.A O      no hydrogen  2.757  N/A
GLU 80.A N     SER 58.A O      no hydrogen  2.882  N/A
SER 81.A N     TYR 87.A O      no hydrogen  2.907  N/A
GLY 83.A N     SER 81.A OG     no hydrogen  2.958  N/A
SER 86.A N     GLY 83.A O      no hydrogen  2.957  N/A
LEU 88.A N     LEU 110.A O     no hydrogen  2.834  N/A
SER 89.A N     VAL 79.A O      no hydrogen  2.916  N/A
ALA 90.A N     VAL 107.A O     no hydrogen  2.950  N/A
ASP 91.A N     VAL 77.A O      no hydrogen  3.063  N/A
ALA 92.A N     ASN 105.A O     no hydrogen  2.899  N/A
PHE 93.A N     LEU 75.A O      no hydrogen  2.864  N/A
THR 94.A N     ASP 102.A O     no hydrogen  2.907  N/A
THR 94.A OG1   ASP 102.A O     no hydrogen  3.445  N/A
ASN 96.A N     GLY 100.A O     no hydrogen  3.113  N/A
ASN 96.A ND2   GLU 99.A OE2.B  no hydrogen  3.117  N/A
GLU 99.A N     ASN 96.A OD1    no hydrogen  2.765  N/A
GLY 100.A N    ASN 96.A O      no hydrogen  2.825  N/A
ASP 102.A N    THR 94.A O      no hydrogen  2.966  N/A
PHE 104.A N    ALA 92.A O      no hydrogen  2.788  N/A
ASN 105.A N    ALA 92.A O      no hydrogen  3.326  N/A
ASN 105.A ND2  LEU 120.A O     no hydrogen  2.797  N/A
HIS 106.A N    ASN 105.A OD1   no hydrogen  2.853  N/A
HIS 106.A ND1  ASP 91.A OD1    no hydrogen  2.560  N/A
HIS 106.A NE2  GLU 108.A OE1   no hydrogen  2.551  N/A
VAL 107.A N    ALA 90.A O      no hydrogen  2.927  N/A
LEU 110.A N    LEU 88.A O      no hydrogen  3.039  N/A
ALA 111.A N    GLU 114.A OE2   no hydrogen  2.869  N/A
GLU 114.A N    ALA 111.A O     no hydrogen  2.998  N/A
GLN 118.A N    ASP 115.A OD1   no hydrogen  2.997  N/A
ALA 119.A N    ASP 115.A O     no hydrogen  2.998  N/A
LEU 120.A N    VAL 116.A O     no hydrogen  2.909  N/A
LYS 121.A N    ILE 117.A O     no hydrogen  3.042  N/A
LYS 121.A N    GLN 118.A O     no hydrogen  3.111  N/A
THR 122.A N    GLN 118.A O     no hydrogen  3.000  N/A
THR 122.A N    ALA 119.A O     no hydrogen  3.109  N/A
THR 122.A OG1  GLN 118.A O     no hydrogen  2.940  N/A