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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 45.A O    no hydrogen  3.141  N/A
CYS 6.A SG     PRO 5.A O     no hydrogen  2.496  N/A
SER 12.A OG    SER 12.A O    no hydrogen  2.399  N/A
LYS 15.A NZ    SER 12.A O    no hydrogen  2.451  N/A
LYS 15.A NZ    SER 12.A OG   no hydrogen  2.917  N/A
ASP 26.A N     ARG 22.A O    no hydrogen  3.302  N/A
PHE 27.A N     ALA 23.A O    no hydrogen  2.911  N/A
ARG 33.A N     PRO 31.A O    no hydrogen  2.724  N/A
SER 34.A N     TYR 120.A OH  no hydrogen  2.602  N/A
SER 34.A OG    TYR 120.A OH  no hydrogen  3.405  N/A
PHE 39.A N     PHE 117.A O   no hydrogen  2.770  N/A
LEU 43.A N     LEU 113.A O   no hydrogen  3.004  N/A
ASN 45.A ND2   LEU 2.A O     no hydrogen  3.346  N/A
VAL 55.A N     VAL 51.A O    no hydrogen  3.088  N/A
THR 56.A N     THR 147.A O   no hydrogen  3.099  N/A
THR 58.A N     GLU 145.A O   no hydrogen  2.838  N/A
THR 58.A OG1   THR 98.A O    no hydrogen  3.225  N/A
LYS 60.A N     THR 143.A O   no hydrogen  3.446  N/A
GLU 63.A N     GLU 63.A OE1  no hydrogen  2.856  N/A
HIS 70.A ND1   LEU 71.A O    no hydrogen  2.710  N/A
LEU 71.A N     ILE 83.A O    no hydrogen  3.455  N/A
THR 74.A N     GLU 139.A O   no hydrogen  3.302  N/A
GLY 75.A N     THR 74.A OG1  no hydrogen  2.514  N/A
ARG 80.A N     ASN 77.A O    no hydrogen  3.181  N/A
ARG 80.A NH2   VAL 76.A O    no hydrogen  2.483  N/A
GLY 82.A N     VAL 122.A O   no hydrogen  2.937  N/A
ALA 84.A N     TYR 120.A O   no hydrogen  2.615  N/A
LEU 86.A N     GLY 118.A O   no hydrogen  3.372  N/A
THR 88.A OG1   ASP 87.A OD2  no hydrogen  3.509  N/A
THR 88.A OG1   GLN 104.A O   no hydrogen  3.029  N/A
GLY 90.A N     ASP 87.A O    no hydrogen  3.226  N/A
LYS 95.A NZ    PRO 96.A O    no hydrogen  3.380  N/A
THR 98.A N     LYS 95.A O    no hydrogen  3.262  N/A
THR 98.A OG1   LYS 95.A O    no hydrogen  3.445  N/A
HIS 100.A N    LEU 57.A O    no hydrogen  3.160  N/A
ASN 101.A ND2  ASP 87.A OD2  no hydrogen  3.496  N/A
LYS 107.A N    GLU 114.A O   no hydrogen  3.040  N/A
SER 112.A OG   THR 109.A O   no hydrogen  2.906  N/A
LEU 113.A N    LEU 43.A O    no hydrogen  3.067  N/A
GLU 114.A N    LYS 107.A O   no hydrogen  2.696  N/A
LEU 115.A N    ILE 41.A O    no hydrogen  3.213  N/A
PHE 117.A N    PHE 39.A O    no hydrogen  2.729  N/A
TYR 120.A OH   SER 34.A O    no hydrogen  2.470  N/A
TYR 120.A OH   SER 34.A OG   no hydrogen  3.405  N/A
VAL 122.A N    GLY 82.A O    no hydrogen  2.708  N/A
THR 124.A OG1  ARG 80.A O    no hydrogen  2.610  N/A
ARG 129.A N    PRO 125.A O   no hydrogen  2.963  N/A
THR 130.A N    GLU 126.A O   no hydrogen  3.278  N/A
THR 130.A OG1  GLU 126.A O   no hydrogen  2.505  N/A
SER 132.A N    ALA 127.A O   no hydrogen  3.302  N/A
TYR 138.A OH   VAL 134.A O   no hydrogen  2.408  N/A
GLU 145.A N    THR 58.A O    no hydrogen  2.992  N/A
THR 147.A N    THR 56.A O    no hydrogen  2.633  N/A
THR 147.A OG1  THR 56.A O    no hydrogen  2.601  N/A
ARG 149.A N    ILE 54.A O    no hydrogen  3.094  N/A