Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   LYS 4.A O     no hydrogen  2.653  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  2.999  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.659  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.434  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  3.018  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.697  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  2.578  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.282  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.199  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.666  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.141  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.058  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.903  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.758  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.564  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.869  N/A
THR 32.A OG1  ALA 29.A O    no hydrogen  2.516  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.132  N/A
ARG 34.A N    LEU 30.A O    no hydrogen  3.333  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.187  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.989  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  3.107  N/A
ARG 37.A NH1  GLU 6.A OE2   no hydrogen  2.805  N/A
ARG 37.A NH2  PRO 1.A O     no hydrogen  2.320  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.822  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.640  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.063  N/A
HIS 41.A N    LEU 38.A O    no hydrogen  3.271  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  3.095  N/A
LYS 43.A N    SER 39.A O    no hydrogen  2.950  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.675  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  2.445  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  3.175  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  2.768  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.364  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  2.823  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.639  N/A
HIS 52.A N    ASP 48.A O    no hydrogen  3.303  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.053  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.265  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.210  N/A
MET 57.A N    ARG 53.A O    no hydrogen  3.292  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.096  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.168  N/A
GLY 60.A N    LEU 56.A O    no hydrogen  2.898  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.644  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.971  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  2.600  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  3.040  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  2.975  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.736  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  2.575  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.947  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.113  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.877  N/A
ARG 71.A N    ARG 67.A O    no hydrogen  3.055  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  2.702  N/A
GLU 72.A N    TYR 68.A O    no hydrogen  3.000  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  2.695  N/A
ARG 76.A N    ASP 73.A OD1  no hydrogen  2.759  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  2.394  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.017  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.934  N/A
ALA 79.A N    GLU 75.A O    no hydrogen  3.393  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.328  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  2.729  N/A
GLU 82.A N    ARG 78.A O    no hydrogen  2.582  N/A
LYS 83.A N    ALA 79.A O    no hydrogen  3.131  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.383  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  2.692  N/A
ARG 87.A NH2  GLN 70.A OE1  no hydrogen  3.508  N/A