Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7cqp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     GLN 6.A OE1   no hydrogen  2.858  N/A
GLN 6.A N     THR 3.A OG1   no hydrogen  3.050  N/A
ILE 7.A N     THR 3.A O     no hydrogen  3.002  N/A
ALA 8.A N     GLU 4.A O     no hydrogen  2.974  N/A
GLU 9.A N     GLU 5.A O     no hydrogen  2.993  N/A
PHE 10.A N    GLN 6.A O     no hydrogen  2.883  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  2.849  N/A
GLU 12.A N    ALA 8.A O     no hydrogen  3.034  N/A
ALA 13.A N    GLU 9.A O     no hydrogen  2.955  N/A
PHE 14.A N    PHE 10.A O    no hydrogen  2.859  N/A
SER 15.A N    LYS 11.A O    no hydrogen  2.971  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.240  N/A
LEU 16.A N    GLU 12.A O    no hydrogen  3.184  N/A
LEU 16.A N    ALA 13.A O    no hydrogen  2.962  N/A
PHE 17.A N    PHE 14.A O    no hydrogen  3.006  N/A
ASP 18.A N    PHE 14.A O    no hydrogen  2.936  N/A
ASP 20.A N    GLU 29.A OE1  no hydrogen  3.087  N/A
GLY 21.A N    ASP 18.A O    no hydrogen  3.017  N/A
ASP 22.A N    ASP 20.A OD1  no hydrogen  3.091  N/A
GLY 23.A N    ASP 18.A OD2  no hydrogen  2.803  N/A
THR 24.A N    ASP 22.A OD1  no hydrogen  2.984  N/A
THR 24.A OG1  ASP 22.A OD1  no hydrogen  3.188  N/A
THR 24.A OG1  ASP 22.A OD2  no hydrogen  3.451  N/A
ILE 25.A N    ILE 61.A O    no hydrogen  2.748  N/A
THR 26.A N    GLU 29.A OE2  no hydrogen  3.142  N/A
THR 26.A OG1  GLU 29.A OE2  no hydrogen  3.417  N/A
THR 27.A OG1  GLU 43.A OE1  no hydrogen  3.072  N/A
THR 27.A OG1  GLU 43.A OE2  no hydrogen  2.584  N/A
GLU 29.A N    THR 26.A OG1  no hydrogen  3.242  N/A
LEU 30.A N    THR 26.A O    no hydrogen  2.930  N/A
GLY 31.A N    THR 27.A O    no hydrogen  2.814  N/A
THR 32.A N    LYS 28.A O    no hydrogen  2.947  N/A
THR 32.A OG1  LYS 28.A O    no hydrogen  2.997  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  3.140  N/A
MET 34.A N    LEU 30.A O    no hydrogen  2.951  N/A
ARG 35.A N    GLY 31.A O    no hydrogen  2.870  N/A
SER 36.A N    THR 32.A O    no hydrogen  3.105  N/A
SER 36.A OG   VAL 33.A O    no hydrogen  2.775  N/A
LEU 37.A N    VAL 33.A O    no hydrogen  3.275  N/A
LEU 37.A N    MET 34.A O    no hydrogen  2.982  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  2.897  N/A
GLN 39.A N    MET 34.A O    no hydrogen  2.950  N/A
THR 42.A N    GLU 45.A OE2  no hydrogen  2.952  N/A
GLU 45.A N    THR 42.A OG1  no hydrogen  3.077  N/A
LEU 46.A N    THR 42.A O    no hydrogen  2.945  N/A
GLN 47.A N    GLU 43.A O    no hydrogen  2.786  N/A
ASP 48.A N    ALA 44.A O    no hydrogen  2.926  N/A
MET 49.A N    GLU 45.A O    no hydrogen  3.026  N/A
ILE 50.A N    LEU 46.A O    no hydrogen  3.018  N/A
ASN 51.A N    GLN 47.A O    no hydrogen  2.832  N/A
GLU 52.A N    ASP 48.A O    no hydrogen  3.343  N/A
VAL 53.A N    ILE 50.A O    no hydrogen  2.956  N/A
ASP 54.A N    ASN 51.A O    no hydrogen  3.302  N/A
ASP 56.A N    GLU 65.A OE1  no hydrogen  2.980  N/A
GLY 57.A N    ASP 54.A O    no hydrogen  3.167  N/A
ASN 58.A N    ASP 56.A OD1  no hydrogen  3.043  N/A
GLY 59.A N    ASP 54.A OD2  no hydrogen  2.578  N/A
THR 60.A N    ASN 58.A OD1  no hydrogen  3.235  N/A
ILE 61.A N    ILE 25.A O    no hydrogen  3.113  N/A
ASP 62.A N    GLU 65.A OE2  no hydrogen  3.132  N/A
GLU 65.A N    ASP 62.A OD1  no hydrogen  2.859  N/A
PHE 66.A N    ASP 62.A O    no hydrogen  2.968  N/A
LEU 67.A N    PHE 63.A O    no hydrogen  2.738  N/A
THR 68.A N    PRO 64.A O    no hydrogen  2.931  N/A
THR 68.A OG1  PRO 64.A O    no hydrogen  2.846  N/A
MET 69.A N    GLU 65.A O    no hydrogen  2.997  N/A
MET 70.A N    PHE 66.A O    no hydrogen  3.002  N/A
ALA 71.A N    LEU 67.A O    no hydrogen  2.807  N/A
ARG 72.A N    THR 68.A O    no hydrogen  2.987  N/A
LYS 73.A N    MET 69.A O    no hydrogen  3.124  N/A
MET 74.A N    MET 70.A O    no hydrogen  3.141  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  3.342  N/A
LYS 75.A N    ARG 72.A O    no hydrogen  3.178  N/A