Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3n7r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N     ILE 1.A O     no hydrogen  3.418  N/A
THR 6.A N     GLN 2.A O     no hydrogen  3.099  N/A
THR 6.A OG1   GLN 2.A O     no hydrogen  2.970  N/A
THR 6.A OG1   GLN 2.A OE1   no hydrogen  3.150  N/A
THR 6.A OG1   TYR 54.A O    no hydrogen  3.400  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  3.034  N/A
ASN 8.A N     GLY 4.A O     no hydrogen  3.192  N/A
LYS 9.A N     VAL 5.A O     no hydrogen  3.226  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.081  N/A
MET 11.A N    ARG 7.A O     no hydrogen  2.873  N/A
THR 12.A N    ASN 8.A O     no hydrogen  2.930  N/A
THR 12.A OG1  LYS 9.A O     no hydrogen  3.151  N/A
ALA 13.A N    LYS 9.A O     no hydrogen  3.119  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.918  N/A
TYR 15.A N    MET 11.A O    no hydrogen  2.932  N/A
GLU 16.A N    THR 12.A O    no hydrogen  2.893  N/A
CYS 17.A N    ALA 13.A O    no hydrogen  2.882  N/A
CYS 17.A SG   THR 31.A O    no hydrogen  3.704  N/A
TYR 18.A N    GLN 14.A O    no hydrogen  2.915  N/A
GLN 19.A N    TYR 15.A O    no hydrogen  2.969  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  3.072  N/A
ILE 21.A N    CYS 17.A O    no hydrogen  2.847  N/A
MET 22.A N    TYR 18.A O    no hydrogen  2.998  N/A
GLN 23.A NE2  GLN 19.A O    no hydrogen  3.382  N/A
CYS 28.A N    VAL 41.A O    no hydrogen  2.707  N/A
THR 31.A N    TRP 38.A O    no hydrogen  2.852  N/A
ASP 33.A N    LEU 36.A O    no hydrogen  3.017  N/A
TRP 35.A N    ASP 33.A OD1  no hydrogen  2.703  N/A
LEU 36.A N    ASP 33.A OD1  no hydrogen  2.704  N/A
CYS 37.A SG   THR 31.A O    no hydrogen  3.913  N/A
TRP 38.A N    THR 31.A O    no hydrogen  2.831  N/A
TRP 38.A NE1  ASP 33.A OD2  no hydrogen  2.873  N/A
VAL 41.A N    CYS 28.A O    no hydrogen  2.980  N/A
ALA 43.A N    VAL 26.A O    no hydrogen  2.980  N/A
GLY 44.A N    CYS 68.A O    no hydrogen  2.928  N/A
GLY 44.A N    ASP 69.A O    no hydrogen  3.298  N/A
THR 45.A N    ALA 42.A O    no hydrogen  3.274  N/A
THR 45.A OG1  ALA 42.A O    no hydrogen  2.567  N/A
SER 47.A N    LYS 66.A O    no hydrogen  2.899  N/A
GLN 49.A N    VAL 64.A O    no hydrogen  3.030  N/A
CYS 51.A N    GLU 62.A O    no hydrogen  2.795  N/A
TYR 54.A OH   TRP 35.A O    no hydrogen  2.437  N/A
PHE 58.A N    PHE 55.A O    no hydrogen  3.080  N/A
ASP 59.A N    CYS 90.A O    no hydrogen  2.922  N/A
GLU 62.A N    ASP 59.A O    no hydrogen  2.784  N/A
VAL 64.A N    GLN 49.A O    no hydrogen  2.679  N/A
THR 65.A N    ASN 86.A O    no hydrogen  3.224  N/A
THR 65.A OG1  GLU 46.A OE1  no hydrogen  3.236  N/A
LYS 66.A N    SER 47.A O    no hydrogen  3.044  N/A
LYS 66.A NZ   THR 85.A OG1  no hydrogen  2.970  N/A
CYS 68.A N    THR 45.A O    no hydrogen  2.943  N/A
CYS 68.A SG   VAL 41.A O    no hydrogen  3.838  N/A
CYS 68.A SG   ALA 42.A O    no hydrogen  3.589  N/A
CYS 68.A SG   ASP 69.A O    no hydrogen  3.727  N/A
ASP 69.A N    ASN 73.A O    no hydrogen  2.859  N/A
GLY 72.A N    ASP 69.A O    no hydrogen  2.845  N/A
ASN 73.A ND2  ASP 71.A OD1  no hydrogen  2.697  N/A
TRP 74.A NE1  ASN 29.A O    no hydrogen  2.829  N/A
PHE 75.A N    ILE 67.A O    no hydrogen  2.837  N/A
ARG 76.A NH1  ASN 81.A O    no hydrogen  2.747  N/A
HIS 77.A N    ARG 82.A O    no hydrogen  2.861  N/A
ALA 79.A N    HIS 77.A ND1  no hydrogen  3.041  N/A
ASN 81.A N    HIS 77.A O    no hydrogen  2.542  N/A
ARG 82.A N    SER 80.A OG   no hydrogen  3.303  N/A
TRP 84.A N    PHE 75.A O    no hydrogen  2.904  N/A
THR 85.A OG1  ASP 33.A OD2  no hydrogen  2.776  N/A
ASN 86.A N    THR 65.A O    no hydrogen  2.783  N/A
TYR 87.A OH   ASP 33.A OD1  no hydrogen  2.980  N/A
TYR 87.A OH   ASP 33.A OD2  no hydrogen  2.624  N/A
THR 88.A N    ASN 86.A OD1  no hydrogen  3.259  N/A
THR 88.A OG1  ASN 86.A OD1  no hydrogen  2.583  N/A
CYS 90.A N    TYR 87.A O    no hydrogen  3.398  N/A
CYS 90.A SG   TYR 87.A O    no hydrogen  3.766  N/A