Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ASP 3.A O      no hydrogen  3.194  N/A
LEU 9.A N     LEU 5.A O      no hydrogen  3.049  N/A
ARG 10.A N    LYS 6.A O      no hydrogen  3.093  N/A
ARG 10.A NE   TRP 77.A O     no hydrogen  3.245  N/A
THR 11.A N    VAL 7.A O      no hydrogen  2.755  N/A
THR 11.A OG1  VAL 7.A O      no hydrogen  3.267  N/A
THR 11.A OG1  VAL 8.A O      no hydrogen  2.986  N/A
SER 12.A N    VAL 8.A O      no hydrogen  2.629  N/A
LEU 13.A N    LEU 9.A O      no hydrogen  3.106  N/A
VAL 14.A N    ARG 10.A O     no hydrogen  3.022  N/A
HIS 15.A ND1  THR 11.A O     no hydrogen  3.311  N/A
GLY 17.A N    SER 12.A O     no hydrogen  2.508  N/A
ALA 19.A N    VAL 99.A O     no hydrogen  2.594  N/A
ALA 25.A N    GLY 21.A O     no hydrogen  2.850  N/A
SER 26.A N    LEU 22.A O     no hydrogen  2.532  N/A
SER 26.A OG   LEU 22.A O     no hydrogen  3.266  N/A
SER 26.A OG   ARG 23.A O     no hydrogen  2.709  N/A
LYS 27.A N    ARG 23.A O     no hydrogen  2.847  N/A
ALA 28.A N    GLU 24.A O     no hydrogen  2.587  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.266  N/A
SER 30.A N    SER 26.A O     no hydrogen  3.046  N/A
SER 30.A OG   SER 26.A O     no hydrogen  2.857  N/A
LYS 31.A N    LYS 27.A O     no hydrogen  2.879  N/A
ARG 32.A N    LEU 29.A O     no hydrogen  3.143  N/A
ARG 32.A NH1  GLU 58.A OE1   no hydrogen  2.458  N/A
ARG 32.A NH2  GLU 58.A OE2   no hydrogen  3.425  N/A
GLU 33.A N    ALA 28.A O     no hydrogen  3.225  N/A
GLN 35.A NE2  GLU 61.A OE1   no hydrogen  3.025  N/A
CYS 37.A SG   PRO 64.A O     no hydrogen  3.862  N/A
VAL 38.A N    VAL 98.A O     no hydrogen  2.681  N/A
CYS 40.A N    SER 96.A O     no hydrogen  3.358  N/A
CYS 40.A SG   SER 42.A OG    no hydrogen  3.397  N/A
CYS 40.A SG   SER 96.A O     no hydrogen  4.016  N/A
ASP 41.A N    SER 69.A OG    no hydrogen  2.467  N/A
SER 47.A OG   GLU 45.A O     no hydrogen  3.353  N/A
SER 47.A OG   GLU 45.A OE1   no hydrogen  2.507  N/A
ILE 49.A N    GLU 46.A O     no hydrogen  3.085  N/A
LYS 50.A NZ   GLU 46.A OE1   no hydrogen  2.333  N/A
LYS 50.A NZ   GLU 46.A OE2   no hydrogen  3.270  N/A
LEU 51.A N    SER 47.A O     no hydrogen  3.099  N/A
VAL 52.A N    ILE 48.A O     no hydrogen  3.316  N/A
ALA 54.A N    LYS 50.A O     no hydrogen  3.053  N/A
CYS 56.A N    VAL 52.A O     no hydrogen  2.618  N/A
CYS 56.A SG   VAL 52.A O     no hydrogen  3.045  N/A
ASN 57.A N    GLU 53.A O     no hydrogen  3.225  N/A
ASN 57.A ND2  GLU 53.A O     no hydrogen  2.971  N/A
GLU 58.A N    LEU 55.A O     no hydrogen  3.250  N/A
GLU 60.A N    GLU 60.A OE1   no hydrogen  2.564  N/A
ILE 63.A N    CYS 56.A O     no hydrogen  3.030  N/A
LYS 67.A NZ   ASP 41.A OD1   no hydrogen  2.862  N/A
GLY 75.A N    LYS 72.A O     no hydrogen  3.062  N/A
GLU 76.A N    LEU 73.A O     no hydrogen  3.180  N/A
ALA 78.A N    GLY 75.A O     no hydrogen  2.854  N/A
LEU 80.A N    GLY 75.A O     no hydrogen  2.871  N/A
CYS 81.A SG   GLN 82.A O     no hydrogen  3.595  N/A
CYS 81.A SG   GLN 82.A OE1   no hydrogen  3.171  N/A
CYS 81.A SG   ASN 88.A O     no hydrogen  3.613  N/A
CYS 81.A SG   ASN 88.A OD1   no hydrogen  3.095  N/A
CYS 81.A SG   LYS 91.A O     no hydrogen  3.125  N/A
ASN 88.A ND2  GLU 76.A O     no hydrogen  2.343  N/A
ASN 88.A ND2  GLU 76.A OE1   no hydrogen  3.110  N/A
ASN 88.A ND2  CYS 81.A O     no hydrogen  3.344  N/A
ALA 89.A N    ASP 84.A OD2   no hydrogen  2.715  N/A
CYS 97.A SG   VAL 38.A O     no hydrogen  3.232  N/A
VAL 98.A N    VAL 38.A O     no hydrogen  2.835  N/A
VAL 99.A N    ALA 19.A O     no hydrogen  3.197  N/A
VAL 100.A N   LEU 36.A O     no hydrogen  3.351  N/A
LYS 101.A N   GLY 17.A O     no hydrogen  3.299  N/A
ILE 112.A N   GLU 109.A O    no hydrogen  2.931  N/A
GLU 115.A N   GLU 115.A OE1  no hydrogen  2.567  N/A
HIS 116.A N   LEU 113.A O    no hydrogen  3.137  N/A