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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 7.A N      SER 30.A OG   no hydrogen  2.894  N/A
THR 9.A N      ALA 28.A O    no hydrogen  2.587  N/A
ILE 10.A N     HIS 73.A O    no hydrogen  2.822  N/A
ARG 11.A N     VAL 26.A O    no hydrogen  2.868  N/A
ARG 11.A NH1   SER 30.A O    no hydrogen  3.293  N/A
ARG 11.A NH2   CYS 32.A O    no hydrogen  3.403  N/A
ALA 13.A N     ARG 24.A O    no hydrogen  2.886  N/A
GLY 15.A N     PHE 22.A O    no hydrogen  2.870  N/A
CYS 17.A N     ARG 20.A O    no hydrogen  2.835  N/A
ARG 20.A N     CYS 17.A O    no hydrogen  3.023  N/A
PHE 22.A N     GLY 15.A O    no hydrogen  2.940  N/A
ARG 24.A N     ALA 13.A O    no hydrogen  2.921  N/A
ILE 25.A N     GLY 43.A O    no hydrogen  2.820  N/A
VAL 26.A N     ARG 11.A O    no hydrogen  2.928  N/A
ALA 27.A N     GLU 40.A O    no hydrogen  2.874  N/A
ALA 28.A N     THR 9.A O     no hydrogen  2.767  N/A
HIS 29.A ND1   HIS 7.A O     no hydrogen  2.886  N/A
HIS 29.A NE2   GLY 5.A O     no hydrogen  2.862  N/A
SER 30.A N     HIS 7.A O     no hydrogen  2.715  N/A
SER 30.A OG    HIS 7.A O     no hydrogen  3.182  N/A
CYS 32.A SG    HIS 29.A O    no hydrogen  3.242  N/A
CYS 32.A SG    PRO 33.A O    no hydrogen  3.324  N/A
CYS 32.A SG    ARG 37.A O    no hydrogen  3.561  N/A
GLY 36.A N     PRO 33.A O    no hydrogen  3.243  N/A
VAL 39.A N     ALA 27.A O    no hydrogen  3.187  N/A
GLU 40.A N     ALA 27.A O    no hydrogen  2.959  N/A
LEU 42.A N     ILE 25.A O    no hydrogen  2.897  N/A
GLY 43.A N     ILE 25.A O    no hydrogen  3.313  N/A
SER 44.A N     ALA 58.A O    no hydrogen  2.928  N/A
TYR 45.A N     TYR 23.A O    no hydrogen  3.044  N/A
ASP 46.A N     LEU 56.A O    no hydrogen  2.878  N/A
ASN 50.A N     GLU 54.A O    no hydrogen  3.316  N/A
GLY 53.A N     ASN 50.A O    no hydrogen  3.108  N/A
GLU 54.A N     ASN 50.A OD1  no hydrogen  2.424  N/A
LYS 55.A NZ    TYR 45.A OH   no hydrogen  3.073  N/A
ALA 58.A N     SER 44.A O    no hydrogen  2.860  N/A
ARG 63.A NE    GLU 40.A OE1  no hydrogen  2.978  N/A
ARG 63.A NH2   GLU 40.A OE1  no hydrogen  3.206  N/A
ARG 63.A NH2   GLU 40.A OE2  no hydrogen  2.611  N/A
ILE 64.A N     ASN 60.A O    no hydrogen  2.903  N/A
ARG 65.A N     PHE 61.A O    no hydrogen  2.958  N/A
HIS 66.A N     ASP 62.A O    no hydrogen  2.896  N/A
TRP 67.A N     ARG 63.A O    no hydrogen  2.911  N/A
ILE 68.A N     ILE 64.A O    no hydrogen  2.948  N/A
GLY 69.A N     ARG 65.A O    no hydrogen  2.872  N/A
CYS 70.A N     HIS 66.A O    no hydrogen  2.943  N/A
CYS 70.A SG    HIS 66.A O    no hydrogen  3.383  N/A
CYS 70.A SG    TRP 67.A O    no hydrogen  3.289  N/A
GLY 71.A N     ILE 68.A O    no hydrogen  3.046  N/A
ALA 72.A N     TRP 67.A O    no hydrogen  2.774  N/A
HIS 73.A N     LEU 8.A O     no hydrogen  2.868  N/A
SER 75.A N     ILE 10.A O    no hydrogen  3.449  N/A
GLU 79.A N     SER 75.A O    no hydrogen  2.955  N/A
LYS 80.A N     LYS 76.A O    no hydrogen  2.940  N/A
LEU 81.A N     PRO 77.A O    no hydrogen  2.878  N/A
LEU 82.A N     VAL 78.A O    no hydrogen  2.889  N/A
GLY 83.A N     GLU 79.A O    no hydrogen  2.872  N/A
LEU 84.A N     LYS 80.A O    no hydrogen  2.971  N/A
SER 85.A N     LEU 81.A O    no hydrogen  2.891  N/A
SER 85.A OG    LEU 82.A O    no hydrogen  2.456  N/A
GLY 86.A N     LEU 82.A O    no hydrogen  2.925  N/A
PHE 87.A N     SER 85.A OG   no hydrogen  2.979  N/A
TYR 88.A N     LEU 82.A O    no hydrogen  3.391  N/A
ILE 95.A N     HIS 91.A O    no hydrogen  2.981  N/A
THR 96.A N     PRO 92.A O    no hydrogen  2.845  N/A
THR 96.A OG1   PRO 92.A O    no hydrogen  3.217  N/A
THR 96.A OG1   MET 93.A O    no hydrogen  3.347  N/A
ASN 97.A N     MET 93.A O    no hydrogen  2.937  N/A
ALA 98.A N     MET 94.A O    no hydrogen  2.968  N/A
GLU 99.A N     ILE 95.A O    no hydrogen  3.021  N/A
ARG 100.A N    THR 96.A O    no hydrogen  2.848  N/A
LEU 101.A N    ASN 97.A O    no hydrogen  2.903  N/A
ARG 102.A N    ALA 98.A O    no hydrogen  2.955  N/A
ARG 103.A N    GLU 99.A O    no hydrogen  2.922  N/A
LYS 104.A N    ARG 100.A O   no hydrogen  2.868  N/A
ARG 105.A N    LEU 101.A O   no hydrogen  2.891  N/A
ALA 106.A N    ARG 102.A O   no hydrogen  2.937  N/A
ARG 107.A N    ARG 103.A O   no hydrogen  2.928  N/A
GLU 108.A N    LYS 104.A O   no hydrogen  2.877  N/A
VAL 109.A N    ARG 105.A O   no hydrogen  2.900  N/A
LEU 110.A N    ALA 106.A O   no hydrogen  2.949  N/A
LEU 111.A N    ARG 107.A O   no hydrogen  2.864  N/A
ALA 112.A N    GLU 108.A O   no hydrogen  2.883  N/A
SER 113.A N    VAL 109.A O   no hydrogen  2.907  N/A
SER 113.A OG   LEU 110.A O   no hydrogen  2.723  N/A
GLN 114.A N    LEU 110.A O   no hydrogen  2.925  N/A
LYS 115.A N    LEU 111.A O   no hydrogen  2.882  N/A
THR 116.A N    ALA 112.A O   no hydrogen  2.898  N/A
THR 116.A OG1  ALA 112.A O   no hydrogen  2.564  N/A