Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i4w_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     ALA 85.A O    no hydrogen  2.785  N/A
ARG 8.A NH1   ASP 52.A OD1  no hydrogen  2.590  N/A
ARG 8.A NH2   GLU 47.A O    no hydrogen  2.758  N/A
ARG 8.A NH2   ASP 52.A OD1  no hydrogen  3.228  N/A
ARG 8.A NH2   ASP 52.A OD2  no hydrogen  2.527  N/A
ILE 10.A N    ILE 83.A O    no hydrogen  2.899  N/A
ILE 12.A N    VAL 81.A O    no hydrogen  3.003  N/A
ARG 14.A N    GLN 79.A O    no hydrogen  2.812  N/A
ARG 14.A NE   GLY 78.A O    no hydrogen  2.944  N/A
ARG 14.A NH1  LEU 74.A O    no hydrogen  3.377  N/A
ARG 14.A NH2  LEU 74.A O    no hydrogen  2.864  N/A
ARG 14.A NH2  GLY 78.A O    no hydrogen  2.850  N/A
GLY 15.A N    GLY 18.A O    no hydrogen  2.931  N/A
GLY 18.A N    GLY 15.A O    no hydrogen  2.988  N/A
ASN 22.A N    PHE 35.A O    no hydrogen  3.020  N/A
VAL 24.A N    PHE 32.A O    no hydrogen  2.874  N/A
GLY 26.A N    GLU 29.A O    no hydrogen  2.930  N/A
GLY 26.A N    GLY 30.A O    no hydrogen  3.043  N/A
GLU 27.A N    GLU 29.A O    no hydrogen  3.117  N/A
GLU 29.A N    GLU 27.A O    no hydrogen  2.846  N/A
PHE 32.A N    VAL 24.A O    no hydrogen  2.935  N/A
ILE 33.A N    ASP 52.A O    no hydrogen  2.937  N/A
SER 34.A N    ASN 22.A O    no hydrogen  2.966  N/A
SER 34.A OG   ASN 22.A O    no hydrogen  3.371  N/A
LEU 37.A N    GLY 20.A O    no hydrogen  2.958  N/A
GLY 39.A N    ASP 43.A OD2  no hydrogen  2.777  N/A
GLY 40.A N    LEU 37.A O    no hydrogen  3.047  N/A
LEU 44.A N    GLY 40.A O    no hydrogen  3.073  N/A
SER 45.A N    PRO 41.A O    no hydrogen  3.154  N/A
GLY 46.A N    ASP 43.A O    no hydrogen  3.193  N/A
GLU 47.A N    SER 45.A OG   no hydrogen  3.118  N/A
ARG 49.A N    ASP 52.A OD2  no hydrogen  2.879  N/A
GLY 51.A N    ILE 33.A O    no hydrogen  2.961  N/A
ASP 52.A N    ARG 49.A O    no hydrogen  3.012  N/A
GLN 53.A N    GLN 86.A O    no hydrogen  2.841  N/A
ILE 54.A N    ILE 31.A O    no hydrogen  2.810  N/A
LEU 55.A N    ILE 84.A O    no hydrogen  2.821  N/A
SER 56.A OG   VAL 60.A O    no hydrogen  3.234  N/A
VAL 57.A N.A  VAL 60.A O    no hydrogen  3.060  N/A
VAL 57.A N.B  VAL 60.A O    no hydrogen  3.055  N/A
ASN 58.A N    THR 82.A O    no hydrogen  2.831  N/A
ASN 58.A ND2  THR 80.A O    no hydrogen  3.551  N/A
VAL 60.A N    VAL 57.A O.A  no hydrogen  2.841  N/A
VAL 60.A N    VAL 57.A O.B  no hydrogen  2.745  N/A
LEU 62.A N    LEU 55.A O    no hydrogen  2.843  N/A
ARG 63.A N    ASP 61.A OD1  no hydrogen  3.035  N/A
ALA 65.A N    LEU 62.A O    no hydrogen  3.341  N/A
SER 66.A N    GLN 69.A OE1  no hydrogen  2.948  N/A
GLN 69.A N    SER 66.A OG   no hydrogen  3.239  N/A
ALA 70.A N    SER 66.A O    no hydrogen  2.998  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.889  N/A
ILE 72.A N    GLU 68.A O    no hydrogen  2.968  N/A
ALA 73.A N    GLN 69.A O    no hydrogen  3.028  N/A
LEU 74.A N    ALA 70.A O    no hydrogen  2.943  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.924  N/A
ASN 76.A N    ILE 72.A O    no hydrogen  2.956  N/A
ALA 77.A N    LEU 74.A O    no hydrogen  3.382  N/A
THR 80.A OG1  HIS 13.A ND1  no hydrogen  3.139  N/A
VAL 81.A N    ILE 12.A O    no hydrogen  2.901  N/A
THR 82.A N    ASN 58.A OD1  no hydrogen  2.792  N/A
ILE 83.A N    ILE 10.A O    no hydrogen  2.817  N/A
ILE 84.A N    SER 56.A O    no hydrogen  2.952  N/A
ALA 85.A N    ARG 8.A O     no hydrogen  2.963  N/A
GLN 86.A N    GLN 53.A O    no hydrogen  2.887  N/A
GLN 86.A NE2  ARG 5.A O     no hydrogen  3.062  N/A
LYS 88.A N    GLY 51.A O    no hydrogen  3.018  N/A
LYS 88.A NZ   GLN 53.A OE1  no hydrogen  2.770  N/A
TYR 92.A N    LYS 88.A O    no hydrogen  2.966  N/A
SER 93.A N    PRO 89.A O    no hydrogen  3.036  N/A
SER 93.A OG   PRO 89.A O    no hydrogen  2.972  N/A
ARG 94.A N    GLU 90.A O    no hydrogen  3.054  N/A
ARG 94.A N    GLU 91.A O    no hydrogen  3.112  N/A
PHE 95.A N    GLU 91.A O    no hydrogen  3.288  N/A
GLU 96.A N    TYR 92.A O    no hydrogen  2.884  N/A
ALA 97.A N    SER 93.A O    no hydrogen  3.005  N/A