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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      VAL 21.A O    no hydrogen  2.902  N/A
GLU 4.A N      GLN 3.A OE1   no hydrogen  2.886  N/A
SER 5.A OG     SER 19.A O    no hydrogen  2.359  N/A
SER 5.A OG     SER 19.A OG   no hydrogen  3.007  N/A
VAL 10.A N     THR 114.A O   no hydrogen  2.697  N/A
GLY 14.A N     LEU 12.A O    no hydrogen  2.523  N/A
LEU 16.A N     MET 81.A O    no hydrogen  3.236  N/A
LEU 18.A N     LEU 79.A O    no hydrogen  3.061  N/A
SER 19.A N     SER 5.A O     no hydrogen  2.564  N/A
SER 19.A OG    SER 5.A OG    no hydrogen  3.007  N/A
CYS 20.A N     LEU 77.A O    no hydrogen  2.715  N/A
CYS 20.A SG    GLN 3.A O     no hydrogen  3.897  N/A
CYS 20.A SG    GLU 4.A OE2   no hydrogen  3.288  N/A
CYS 20.A SG    VAL 21.A O    no hydrogen  3.814  N/A
VAL 21.A N     GLN 3.A O     no hydrogen  2.484  N/A
SER 23.A N     LYS 1.A O     no hydrogen  3.070  N/A
SER 23.A OG    LYS 1.A O     no hydrogen  3.168  N/A
THR 29.A OG1   THR 26.A O    no hydrogen  3.117  N/A
TYR 30.A OH    TYR 99.A OH   no hydrogen  3.372  N/A
MET 32.A N     ILE 49.A O    no hydrogen  2.817  N/A
SER 33.A OG    ALA 95.A O    no hydrogen  3.037  N/A
ARG 36.A NH2   GLU 87.A O    no hydrogen  2.653  N/A
GLN 37.A N     LEU 91.A O    no hydrogen  2.597  N/A
THR 38.A OG1   ARG 42.A O    no hydrogen  3.003  N/A
LYS 41.A N     THR 38.A O    no hydrogen  2.931  N/A
ARG 42.A N     THR 38.A OG1  no hydrogen  2.751  N/A
ARG 42.A NH1   LYS 41.A O    no hydrogen  2.411  N/A
GLU 44.A N     ARG 36.A O    no hydrogen  3.138  N/A
VAL 46.A N     TRP 34.A O    no hydrogen  2.803  N/A
ASN 50.A N     ASN 50.A OD1  no hydrogen  2.606  N/A
SER 51.A OG    TYR 30.A O    no hydrogen  2.473  N/A
ASN 55.A N     ASN 50.A OD1  no hydrogen  2.765  N/A
TYR 57.A N     VAL 48.A O    no hydrogen  3.378  N/A
ASN 61.A ND2   GLU 44.A OE2  no hydrogen  3.278  N/A
VAL 62.A N     PRO 59.A O    no hydrogen  2.906  N/A
LYS 63.A N     PRO 59.A O    no hydrogen  2.975  N/A
LYS 63.A NZ    TYR 58.A O    no hydrogen  2.406  N/A
ARG 65.A N     VAL 62.A O    no hydrogen  3.041  N/A
PHE 66.A N     VAL 62.A O    no hydrogen  2.980  N/A
THR 67.A N     GLN 80.A O    no hydrogen  2.717  N/A
THR 67.A OG1   GLN 80.A O    no hydrogen  3.431  N/A
SER 69.A N     TYR 78.A O    no hydrogen  3.191  N/A
ARG 70.A NE    ASN 50.A O    no hydrogen  3.076  N/A
ASP 71.A N     THR 76.A O    no hydrogen  3.179  N/A
ALA 73.A N     ASP 71.A OD1  no hydrogen  3.309  N/A
THR 76.A N     ASP 71.A O    no hydrogen  3.224  N/A
THR 76.A OG1   GLU 74.A O    no hydrogen  3.525  N/A
TYR 78.A N     SER 69.A O    no hydrogen  2.771  N/A
TYR 78.A OH    GLU 74.A OE1  no hydrogen  2.577  N/A
LEU 79.A N     LEU 18.A O    no hydrogen  3.394  N/A
GLN 80.A NE2   SER 15.A OG   no hydrogen  2.449  N/A
GLN 80.A NE2   MET 81.A O    no hydrogen  2.763  N/A
MET 81.A N     LEU 16.A O    no hydrogen  2.485  N/A
SER 82.A OG    ARG 65.A O    no hydrogen  2.306  N/A
SER 83.A N     GLY 13.A O    no hydrogen  3.277  N/A
SER 83.A OG    SER 82.A O    no hydrogen  2.615  N/A
LYS 85.A N     ASP 88.A OD2  no hydrogen  2.668  N/A
LYS 85.A NZ    GLU 87.A OE1  no hydrogen  2.983  N/A
ASP 88.A N     LYS 85.A O    no hydrogen  3.030  N/A
THR 89.A N     SER 86.A O    no hydrogen  3.465  N/A
THR 89.A OG1   SER 86.A O    no hydrogen  3.383  N/A
ALA 90.A N     VAL 113.A O   no hydrogen  2.852  N/A
LEU 91.A N     GLN 37.A O    no hydrogen  2.469  N/A
TYR 92.A N     THR 111.A O   no hydrogen  2.685  N/A
CYS 94.A SG    GLU 4.A OE2   no hydrogen  3.203  N/A
THR 111.A N    TYR 92.A O    no hydrogen  3.036  N/A
THR 111.A OG1  GLY 7.A O     no hydrogen  3.520  N/A
VAL 113.A N    ALA 90.A O    no hydrogen  2.816  N/A
THR 114.A N    GLY 8.A O     no hydrogen  3.030  N/A
VAL 115.A N    THR 89.A OG1  no hydrogen  2.711  N/A