Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N     LEU 5.A O      no hydrogen  3.304  N/A
ARG 10.A N    LYS 6.A O      no hydrogen  2.667  N/A
ARG 10.A NE   TRP 77.A O     no hydrogen  2.845  N/A
THR 11.A N    VAL 7.A O      no hydrogen  2.661  N/A
THR 11.A OG1  VAL 7.A O      no hydrogen  2.516  N/A
THR 11.A OG1  VAL 8.A O      no hydrogen  3.462  N/A
SER 12.A N    LEU 9.A O      no hydrogen  3.156  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  3.342  N/A
VAL 14.A N    ARG 10.A O     no hydrogen  3.337  N/A
HIS 15.A ND1  THR 11.A O     no hydrogen  2.728  N/A
ASP 16.A N    LEU 13.A O     no hydrogen  2.719  N/A
GLY 17.A N    SER 12.A O     no hydrogen  2.672  N/A
ALA 19.A N    VAL 99.A O     no hydrogen  2.281  N/A
ARG 20.A N    GLU 24.A OE1   no hydrogen  3.220  N/A
ALA 25.A N    GLY 21.A O     no hydrogen  2.959  N/A
SER 26.A N    LEU 22.A O     no hydrogen  2.781  N/A
SER 26.A OG   LEU 22.A O     no hydrogen  3.456  N/A
SER 26.A OG   ARG 23.A O     no hydrogen  2.939  N/A
LYS 27.A N    ARG 23.A O     no hydrogen  2.874  N/A
ALA 28.A N    GLU 24.A O     no hydrogen  2.617  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.288  N/A
SER 30.A N    SER 26.A O     no hydrogen  3.019  N/A
SER 30.A OG   SER 26.A O     no hydrogen  2.768  N/A
LYS 31.A N    LYS 27.A O     no hydrogen  2.729  N/A
ARG 32.A N    LEU 29.A O     no hydrogen  3.331  N/A
ARG 32.A NH1  GLU 58.A OE1   no hydrogen  2.889  N/A
ARG 32.A NH2  GLU 58.A OE1   no hydrogen  3.092  N/A
GLU 33.A N    ALA 28.A O     no hydrogen  3.012  N/A
GLN 35.A NE2  GLU 61.A OE1   no hydrogen  2.631  N/A
CYS 37.A SG   PRO 64.A O     no hydrogen  3.931  N/A
VAL 38.A N    VAL 98.A O     no hydrogen  2.642  N/A
CYS 40.A SG   SER 42.A OG    no hydrogen  3.187  N/A
ASP 41.A N    SER 69.A OG    no hydrogen  2.819  N/A
SER 47.A OG   GLU 45.A O     no hydrogen  3.387  N/A
SER 47.A OG   GLU 45.A OE1   no hydrogen  2.523  N/A
ILE 49.A N    GLU 46.A O     no hydrogen  3.259  N/A
LYS 50.A NZ   GLU 46.A OE1   no hydrogen  3.437  N/A
CYS 56.A N    VAL 52.A O     no hydrogen  2.630  N/A
CYS 56.A SG   VAL 52.A O     no hydrogen  3.258  N/A
ASN 57.A N    GLU 53.A O     no hydrogen  3.126  N/A
ASN 57.A ND2  GLU 53.A O     no hydrogen  2.574  N/A
GLU 58.A N    LEU 55.A O     no hydrogen  3.170  N/A
GLU 60.A N    GLU 60.A OE1   no hydrogen  2.689  N/A
LYS 62.A NZ   ASN 57.A OD1   no hydrogen  3.425  N/A
ILE 63.A N    CYS 56.A O     no hydrogen  3.126  N/A
LYS 67.A NZ   ASP 41.A OD1   no hydrogen  2.727  N/A
GLY 75.A N    LYS 72.A O     no hydrogen  3.425  N/A
GLU 76.A N    LEU 73.A O     no hydrogen  3.420  N/A
ALA 78.A N    GLY 75.A O     no hydrogen  2.875  N/A
LEU 80.A N    GLY 75.A O     no hydrogen  3.029  N/A
CYS 81.A SG   GLN 82.A O     no hydrogen  3.265  N/A
CYS 81.A SG   GLN 82.A OE1   no hydrogen  3.159  N/A
CYS 81.A SG   ASN 88.A OD1   no hydrogen  3.406  N/A
CYS 81.A SG   LYS 91.A O     no hydrogen  3.135  N/A
GLN 82.A N    GLN 82.A OE1   no hydrogen  2.664  N/A
ASN 88.A N    ASP 84.A OD1   no hydrogen  2.765  N/A
ASN 88.A ND2  GLU 76.A OE1   no hydrogen  2.762  N/A
ALA 89.A N    ASP 84.A OD2   no hydrogen  3.067  N/A
CYS 97.A SG   VAL 38.A O     no hydrogen  3.636  N/A
VAL 98.A N    VAL 38.A O     no hydrogen  2.634  N/A
VAL 99.A N    ALA 19.A O     no hydrogen  2.865  N/A
VAL 100.A N   LEU 36.A O     no hydrogen  3.353  N/A
LYS 101.A N   GLY 17.A O     no hydrogen  3.300  N/A
ILE 112.A N   GLU 109.A O    no hydrogen  3.496  N/A
GLU 115.A N   GLU 115.A OE1  no hydrogen  2.605  N/A
HIS 116.A N   LEU 113.A O    no hydrogen  3.357  N/A