Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4obd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.937  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.737  N/A
ILE 13.A N    LYS 20.A O    no hydrogen  2.750  N/A
ARG 14.A N    GLU 65.A O    no hydrogen  2.806  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.899  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.838  N/A
GLN 18.A NE2  GLY 16.A O    no hydrogen  2.809  N/A
LYS 20.A N    ILE 13.A O    no hydrogen  2.975  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.746  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.795  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.927  N/A
ASN 25.A N    ILE 85.A O    no hydrogen  2.913  N/A
GLY 27.A N    ASN 25.A OD1  no hydrogen  2.861  N/A
ALA 28.A N    ASN 25.A O    no hydrogen  3.117  N/A
THR 31.A N    ASP 88.A OD2  no hydrogen  3.420  N/A
THR 31.A OG1  ASP 88.A OD1  no hydrogen  2.748  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.997  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.805  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.731  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.117  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.928  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  2.981  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  3.062  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.101  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.816  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.850  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  2.908  N/A
ARG 57.A NE   TYR 59.A OH   no hydrogen  2.893  N/A
ARG 57.A NH2  TYR 59.A OH   no hydrogen  2.767  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.764  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.851  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.864  N/A
ILE 64.A N    ALA 71.A O    no hydrogen  2.853  N/A
GLU 65.A N    ARG 14.A O    no hydrogen  2.923  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.842  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.379  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.933  N/A
ALA 71.A N    ILE 64.A O    no hydrogen  2.850  N/A
ILE 72.A N    GLN 92.A OE1  no hydrogen  3.026  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.058  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.911  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.989  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  2.883  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  2.933  N/A
THR 80.A OG1  VAL 82.A O    no hydrogen  2.713  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.025  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.871  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.884  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.984  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.752  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.793  N/A
ASP 88.A N    ASP 29.A O    no hydrogen  3.270  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.148  N/A
LEU 89.A N    ASP 88.A OD1  no hydrogen  2.800  N/A
LEU 90.A N    GLY 86.A O    no hydrogen  2.920  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.834  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.159  N/A
THR 91.A OG1  ASP 88.A O    no hydrogen  2.898  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  2.870  N/A
ILE 93.A N    LEU 89.A O    no hydrogen  3.091  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.025  N/A
CYS 95.A N    LEU 90.A O    no hydrogen  3.022  N/A
ASN 98.A ND2  THR 96.A O    no hydrogen  3.389  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.735  N/A