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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 5.A N     ASP 4.A OD1   no hydrogen  2.810  N/A
LEU 8.A N     ASP 4.A O     no hydrogen  2.899  N/A
ARG 9.A N     TRP 5.A O     no hydrogen  2.926  N/A
ASP 10.A N    LYS 6.A O     no hydrogen  2.902  N/A
VAL 11.A N    MET 7.A O     no hydrogen  2.933  N/A
LYS 12.A N    LEU 8.A O     no hydrogen  3.297  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.919  N/A
ARG 13.A NH1  ASP 54.A OD1  no hydrogen  3.144  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.912  N/A
ARG 14.A NE   ASP 10.A OD1  no hydrogen  3.167  N/A
ARG 14.A NH2  ARG 61.A O    no hydrogen  3.516  N/A
ARG 14.A NH2  ASN 62.A OD1  no hydrogen  2.939  N/A
LYS 15.A N    VAL 11.A O    no hydrogen  2.909  N/A
LYS 15.A NZ   GLU 19.A OE1  no hydrogen  2.494  N/A
MET 16.A N    LYS 12.A O    no hydrogen  2.948  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.893  N/A
TYR 18.A N    ARG 14.A O    no hydrogen  2.938  N/A
GLU 19.A N    LYS 15.A O    no hydrogen  2.906  N/A
TYR 20.A N    MET 16.A O    no hydrogen  2.910  N/A
ALA 21.A N    TYR 18.A O    no hydrogen  3.331  N/A
ARG 24.A N    TYR 20.A O    no hydrogen  3.271  N/A
ARG 24.A NE   SER 55.A OG   no hydrogen  2.668  N/A
ARG 24.A NH2  SER 55.A OG   no hydrogen  2.731  N/A
LEU 25.A N    ALA 21.A O    no hydrogen  3.186  N/A
ARG 26.A N    ASP 22.A O    no hydrogen  2.943  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  2.919  N/A
ASN 28.A N    ARG 24.A O    no hydrogen  2.913  N/A
SER 29.A OG   LEU 25.A O    no hydrogen  3.078  N/A
LEU 30.A N    ILE 27.A O    no hydrogen  3.049  N/A
ARG 31.A N    ASN 28.A O    no hydrogen  3.194  N/A
LYS 32.A N    ASN 28.A O    no hydrogen  2.924  N/A
GLN 41.A NE2  ASN 33.A O    no hydrogen  2.819  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  2.956  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.877  N/A
ASP 45.A N    GLN 41.A O    no hydrogen  2.915  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.437  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.964  N/A
ILE 48.A N    ALA 44.A O    no hydrogen  2.934  N/A
ALA 49.A N    ASP 45.A O    no hydrogen  2.925  N/A
SER 50.A N    GLU 46.A O    no hydrogen  2.917  N/A
SER 50.A OG   GLU 46.A O    no hydrogen  3.509  N/A
SER 50.A OG   GLU 47.A O    no hydrogen  2.519  N/A
SER 55.A N    PRO 52.A O    no hydrogen  3.314  N/A
SER 55.A OG   PRO 52.A O    no hydrogen  3.074  N/A
CYS 56.A SG   ARG 53.A O    no hydrogen  3.181  N/A
ILE 60.A N    PRO 57.A O    no hydrogen  3.221  N/A
ARG 61.A N    ASP 10.A OD2  no hydrogen  3.095  N/A
ARG 61.A NE   PRO 70.A O    no hydrogen  3.404  N/A
ARG 61.A NH2  PRO 70.A O    no hydrogen  3.377  N/A
ARG 63.A NH1  SER 68.A O    no hydrogen  2.751  N/A
CYS 64.A N    ARG 69.A O    no hydrogen  3.167  N/A
CYS 64.A SG   THR 67.A OG1  no hydrogen  3.718  N/A
VAL 65.A N    ARG 78.A O    no hydrogen  3.177  N/A
SER 68.A OG   THR 67.A O    no hydrogen  2.709  N/A
ARG 69.A NH1  ARG 71.A O    no hydrogen  2.718  N/A
LYS 74.A N    LEU 79.A O    no hydrogen  2.918  N/A
ARG 81.A N    GLY 72.A O    no hydrogen  2.713  N/A
ILE 82.A N    SER 80.A OG   no hydrogen  3.259  N/A
PHE 84.A N    SER 80.A O    no hydrogen  2.914  N/A
HIS 86.A N    ILE 82.A O    no hydrogen  2.896  N/A
LEU 87.A N    VAL 83.A O    no hydrogen  2.938  N/A
ALA 88.A N    PHE 84.A O    no hydrogen  2.879  N/A
ASP 89.A N    ARG 85.A O    no hydrogen  2.895  N/A
HIS 90.A ND1  HIS 86.A O    no hydrogen  2.303  N/A
GLY 91.A N    ALA 88.A O    no hydrogen  2.870  N/A
GLN 92.A N    LEU 87.A O    no hydrogen  3.157  N/A
ARG 98.A NE   ASP 89.A OD1  no hydrogen  3.114  N/A
ARG 98.A NH2  ASP 89.A OD1  no hydrogen  2.792  N/A
ARG 98.A NH2  ASP 89.A OD2  no hydrogen  3.240  N/A