Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q3m_CCC.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1   SER 7.A OG    no hydrogen  3.054  N/A
SER 6.A OG    PHE 13.A O    no hydrogen  2.798  N/A
SER 7.A N     THR 4.A OG1   no hydrogen  3.230  N/A
SER 7.A OG    THR 4.A O     no hydrogen  2.489  N/A
SER 7.A OG    THR 4.A OG1   no hydrogen  3.054  N/A
ARG 8.A N     THR 4.A O     no hydrogen  2.996  N/A
ALA 9.A N     ARG 5.A O     no hydrogen  2.999  N/A
ALA 9.A N     SER 6.A O     no hydrogen  2.840  N/A
GLY 10.A N    SER 6.A O     no hydrogen  2.612  N/A
GLY 10.A N    SER 7.A O     no hydrogen  2.960  N/A
LEU 11.A N    SER 6.A O     no hydrogen  3.131  N/A
PHE 13.A N    GLU 44.A OE1  no hydrogen  2.883  N/A
VAL 15.A N    SER 6.A OG    no hydrogen  3.263  N/A
VAL 18.A N    PRO 14.A O    no hydrogen  3.273  N/A
HIS 19.A N    VAL 15.A O    no hydrogen  3.001  N/A
ARG 20.A N    GLY 16.A O    no hydrogen  2.990  N/A
LEU 21.A N    ARG 17.A O    no hydrogen  2.889  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  3.120  N/A
ARG 23.A N    HIS 19.A O    no hydrogen  3.144  N/A
ARG 23.A N    ARG 20.A O    no hydrogen  2.839  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.847  N/A
SER 28.A OG   ARG 30.A O    no hydrogen  2.846  N/A
TYR 38.A N    GLY 34.A O    no hydrogen  2.871  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.936  N/A
ALA 40.A N    PRO 36.A O    no hydrogen  2.902  N/A
ALA 41.A N    VAL 37.A O    no hydrogen  3.060  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  2.989  N/A
LEU 43.A N    LEU 39.A O    no hydrogen  2.941  N/A
GLU 44.A N    ALA 40.A O    no hydrogen  2.965  N/A
TYR 45.A N    ALA 41.A O    no hydrogen  2.747  N/A
TYR 45.A OH   GLU 49.A OE1  no hydrogen  3.018  N/A
LEU 46.A N    VAL 42.A O    no hydrogen  2.937  N/A
THR 47.A N    LEU 43.A O    no hydrogen  2.871  N/A
ALA 48.A N    GLU 44.A O    no hydrogen  2.944  N/A
GLU 49.A N    TYR 45.A O    no hydrogen  2.938  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.005  N/A
LEU 51.A N    THR 47.A O    no hydrogen  2.980  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.751  N/A
LEU 53.A N    GLU 49.A O    no hydrogen  3.355  N/A
ALA 54.A N    ILE 50.A O    no hydrogen  2.913  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.776  N/A
ASN 56.A N    GLU 52.A O    no hydrogen  3.025  N/A
ALA 57.A N    LEU 53.A O    no hydrogen  2.979  N/A
ALA 58.A N    ALA 54.A O    no hydrogen  2.751  N/A
ARG 59.A N    GLY 55.A O    no hydrogen  3.137  N/A
ARG 59.A NH1  ASN 56.A OD1  no hydrogen  2.985  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.922  N/A
ASN 61.A N    ALA 57.A O    no hydrogen  3.119  N/A
ASN 61.A N    ALA 58.A O    no hydrogen  3.175  N/A
ASN 61.A ND2  ALA 57.A O    no hydrogen  2.847  N/A
LYS 62.A N    ARG 59.A O    no hydrogen  2.986  N/A
LYS 63.A N    ALA 58.A O    no hydrogen  2.990  N/A
LYS 63.A NZ   ASN 61.A O    no hydrogen  3.088  N/A
ILE 67.A N    HIS 70.A ND1  no hydrogen  2.986  N/A
ARG 69.A NE   GLY 93.A O    no hydrogen  3.001  N/A
ARG 69.A NH2  GLY 93.A O    no hydrogen  3.116  N/A
ARG 69.A NH2  VAL 95.A O    no hydrogen  2.401  N/A
LEU 71.A N    ILE 67.A O    no hydrogen  3.309  N/A
GLN 72.A N    PRO 68.A O    no hydrogen  2.872  N/A
GLN 72.A NE2  GLY 94.A O    no hydrogen  3.056  N/A
LEU 73.A N    ARG 69.A O    no hydrogen  2.883  N/A
ALA 74.A N    HIS 70.A O    no hydrogen  2.965  N/A
ILE 75.A N    LEU 71.A O    no hydrogen  2.989  N/A
ARG 76.A N    GLN 72.A O    no hydrogen  2.749  N/A
ARG 76.A NE   GLN 72.A OE1  no hydrogen  2.879  N/A
ARG 76.A NH1  ASN 82.A OD1  no hydrogen  2.981  N/A
ARG 76.A NH1  LEU 85.A O    no hydrogen  2.866  N/A
ARG 76.A NH2  LEU 85.A O    no hydrogen  3.258  N/A
ASN 77.A N    LEU 73.A O    no hydrogen  3.054  N/A
ASN 77.A ND2  LEU 73.A O    no hydrogen  2.883  N/A
ASP 78.A N    ILE 75.A O    no hydrogen  3.416  N/A
LEU 81.A N    ASP 78.A OD2  no hydrogen  2.934  N/A
ASN 82.A N    ASP 78.A O    no hydrogen  2.819  N/A
LYS 83.A N    GLU 79.A O    no hydrogen  3.057  N/A
LEU 84.A N    GLU 80.A O    no hydrogen  2.899  N/A
LEU 85.A N    LEU 81.A O    no hydrogen  2.895  N/A
GLY 86.A N    LYS 83.A O    no hydrogen  3.103  N/A
GLY 93.A N    ILE 90.A O    no hydrogen  2.984  N/A
LEU 103.A N   GLN 100.A O   no hydrogen  3.035  N/A
LEU 104.A N   ALA 101.A O   no hydrogen  2.876  N/A