Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qcq_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2   VAL 68.A O    no hydrogen  2.888  N/A
LYS 4.A N     ASP 7.A OD2   no hydrogen  2.897  N/A
GLY 6.A N     ILE 23.A O    no hydrogen  2.897  N/A
ASP 7.A N     LYS 4.A O     no hydrogen  3.158  N/A
VAL 9.A N     GLY 21.A O    no hydrogen  2.907  N/A
MET 10.A N    MET 69.A O    no hydrogen  2.839  N/A
VAL 11.A N    LYS 19.A O    no hydrogen  2.924  N/A
ILE 12.A N    ASN 67.A O    no hydrogen  2.787  N/A
SER 13.A OG   ASN 67.A OD1  no hydrogen  3.456  N/A
LYS 17.A N    GLY 14.A O    no hydrogen  3.284  N/A
LYS 17.A NZ   ILE 12.A O    no hydrogen  3.364  N/A
GLY 18.A N    VAL 11.A O    no hydrogen  2.637  N/A
LYS 19.A N    ASP 16.A O    no hydrogen  3.084  N/A
LYS 19.A NZ   ASP 16.A OD1  no hydrogen  2.983  N/A
GLY 21.A N    VAL 9.A O     no hydrogen  3.032  N/A
ILE 23.A N    ASP 7.A O     no hydrogen  3.029  N/A
LEU 24.A N    LEU 34.A O    no hydrogen  2.667  N/A
ALA 25.A N    LEU 34.A O    no hydrogen  3.474  N/A
PHE 27.A N    ARG 32.A O    no hydrogen  2.734  N/A
LYS 30.A N    PHE 27.A O    no hydrogen  3.071  N/A
ASP 31.A N    PRO 28.A O    no hydrogen  3.300  N/A
ARG 32.A N    PHE 27.A O    no hydrogen  3.268  N/A
ARG 32.A NH1  PRO 62.A O    no hydrogen  3.191  N/A
VAL 33.A N    ILE 63.A O    no hydrogen  2.890  N/A
LEU 34.A N    ALA 25.A O    no hydrogen  2.769  N/A
GLU 36.A N    THR 22.A O    no hydrogen  2.915  N/A
GLY 37.A N    GLU 60.A OE2  no hydrogen  3.097  N/A
VAL 38.A N    VAL 35.A O    no hydrogen  3.225  N/A
ASN 39.A ND2  ALA 61.A O    no hydrogen  2.821  N/A
ASN 39.A ND2  PRO 62.A O    no hydrogen  3.177  N/A
VAL 41.A N    GLN 59.A O    no hydrogen  2.720  N/A
LYS 43.A N    SER 57.A O    no hydrogen  3.035  N/A
SER 45.A N    GLY 55.A O    no hydrogen  3.050  N/A
SER 45.A OG   GLY 55.A O    no hydrogen  2.833  N/A
THR 48.A N    ASN 51.A O    no hydrogen  2.900  N/A
THR 48.A OG1  ASN 51.A O    no hydrogen  3.390  N/A
ASN 51.A N    THR 48.A OG1  no hydrogen  3.021  N/A
ASN 51.A ND2  GLY 54.A O    no hydrogen  3.498  N/A
SER 57.A N    LYS 43.A O    no hydrogen  3.061  N/A
SER 57.A OG   LYS 43.A O    no hydrogen  3.261  N/A
GLN 59.A N    VAL 41.A O    no hydrogen  3.059  N/A
GLU 60.A N    GLU 60.A OE1  no hydrogen  2.793  N/A
ALA 61.A N    ASN 39.A O    no hydrogen  2.675  N/A
ILE 63.A N    VAL 33.A O    no hydrogen  2.809  N/A
HIS 64.A ND1  SER 66.A OG   no hydrogen  2.824  N/A
VAL 65.A N    ASP 31.A O    no hydrogen  2.984  N/A
SER 66.A N    HIS 64.A ND1  no hydrogen  3.323  N/A
SER 66.A OG   HIS 64.A ND1  no hydrogen  2.824  N/A
ASN 67.A N    HIS 64.A O    no hydrogen  3.045  N/A
VAL 68.A N    VAL 65.A O    no hydrogen  3.126  N/A
MET 69.A N    MET 10.A O    no hydrogen  2.981  N/A
ASP 72.A N    GLU 77.A O    no hydrogen  2.571  N/A
THR 75.A N    ASP 72.A OD2  no hydrogen  3.023  N/A
THR 75.A OG1  ASP 72.A OD2  no hydrogen  2.777  N/A
GLY 76.A N    ASP 72.A O    no hydrogen  2.819  N/A
GLU 77.A N    THR 75.A OG1  no hydrogen  3.392  N/A
THR 79.A N    PRO 70.A O    no hydrogen  3.094  N/A
THR 79.A OG1  ARG 80.A O    no hydrogen  2.546  N/A
GLY 82.A N    VAL 93.A O    no hydrogen  2.944  N/A
LYS 84.A N    VAL 91.A O    no hydrogen  3.227  N/A
GLU 86.A N    LYS 89.A O    no hydrogen  2.991  N/A
VAL 91.A N    LYS 84.A O    no hydrogen  2.877  N/A
ARG 92.A NH1  HIS 2.A O     no hydrogen  3.100  N/A
ARG 92.A NH1  ASP 7.A OD2   no hydrogen  2.720  N/A
ARG 92.A NH2  ASP 7.A OD1   no hydrogen  2.980  N/A
VAL 93.A N    GLY 82.A O    no hydrogen  2.801  N/A
ALA 94.A N    GLN 99.A O    no hydrogen  2.753  N/A
LYS 95.A N    ARG 80.A O    no hydrogen  3.043  N/A
LYS 96.A N    THR 79.A OG1  no hydrogen  3.234  N/A
LYS 96.A NZ   GLU 77.A OE1  no hydrogen  2.741  N/A
SER 97.A OG   ASP 72.A OD1  no hydrogen  2.643  N/A
GLY 98.A N    ALA 94.A O    no hydrogen  2.742  N/A
GLN 99.A N    SER 97.A OG   no hydrogen  2.862  N/A
LEU 101.A N   ARG 92.A O    no hydrogen  3.085  N/A