Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lhp_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      SER 24.A O     no hydrogen  2.900  N/A
VAL 4.A N      LYS 22.A O     no hydrogen  3.154  N/A
GLN 5.A N      GLN 115.A OE1  no hydrogen  3.040  N/A
GLN 5.A NE2    TYR 93.A O     no hydrogen  2.703  N/A
SER 6.A N      SER 20.A O     no hydrogen  3.104  N/A
SER 6.A OG     SER 20.A O     no hydrogen  3.231  N/A
GLU 9.A N      LEU 118.A O    no hydrogen  3.005  N/A
LYS 11.A N     THR 120.A O    no hydrogen  2.897  N/A
LYS 11.A NZ    GLU 9.A OE2    no hydrogen  2.945  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  2.907  N/A
SER 15.A N     ARG 12.A O     no hydrogen  3.177  N/A
VAL 17.A N     LEU 82.A O     no hydrogen  2.857  N/A
VAL 19.A N     LEU 80.A O     no hydrogen  2.692  N/A
SER 20.A N     SER 6.A OG     no hydrogen  2.805  N/A
CYS 21.A N     ALA 78.A O     no hydrogen  2.859  N/A
LYS 22.A N     VAL 4.A O      no hydrogen  3.012  N/A
LYS 22.A NZ    THR 75.A O     no hydrogen  2.878  N/A
ALA 23.A N     SER 76.A O     no hydrogen  2.793  N/A
SER 24.A N     GLN 2.A O      no hydrogen  2.659  N/A
SER 24.A OG    GLN 2.A O      no hydrogen  3.524  N/A
TYR 31.A N     PHE 28.A O     no hydrogen  3.508  N/A
TYR 31.A OH    GLY 104.A O    no hydrogen  2.817  N/A
ALA 32.A N     GLU 98.A OE1   no hydrogen  3.056  N/A
LEU 33.A N     VAL 50.A O     no hydrogen  2.895  N/A
SER 34.A N     ALA 96.A O     no hydrogen  2.835  N/A
TRP 35.A N     GLY 48.A O     no hydrogen  2.826  N/A
VAL 36.A N     TYR 94.A O     no hydrogen  2.814  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.845  N/A
ARG 37.A NE    GLU 45.A OE2   no hydrogen  3.277  N/A
ARG 37.A NH2   ASP 89.A OD1   no hydrogen  2.879  N/A
ARG 37.A NH2   TYR 93.A OH    no hydrogen  3.246  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  2.704  N/A
GLN 38.A NE2   ARG 42.A O     no hydrogen  3.205  N/A
ARG 42.A N     ALA 39.A O     no hydrogen  2.905  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.825  N/A
TRP 46.A NE1   SER 34.A OG    no hydrogen  3.014  N/A
MET 47.A N     TRP 35.A O     no hydrogen  3.219  N/A
GLY 49.A N     ASN 58.A O     no hydrogen  3.004  N/A
VAL 50.A N     LEU 33.A O     no hydrogen  2.865  N/A
ILE 51.A N     ILE 56.A O     no hydrogen  3.004  N/A
LEU 53.A N     SER 29.A O     no hydrogen  2.779  N/A
THR 55.A N     PRO 52.A O     no hydrogen  3.099  N/A
ILE 56.A N     ILE 51.A O     no hydrogen  2.847  N/A
ASN 58.A N     GLY 49.A O     no hydrogen  3.000  N/A
ALA 60.A N     MET 47.A O     no hydrogen  2.994  N/A
ARG 62.A NH2   GLU 88.A OE1   no hydrogen  3.081  N/A
PHE 63.A N     ALA 60.A O     no hydrogen  2.869  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  3.237  N/A
GLN 64.A N     PRO 61.A O     no hydrogen  3.275  N/A
ARG 66.A N     PHE 63.A O     no hydrogen  2.651  N/A
ARG 66.A NH1   ASP 89.A OD1   no hydrogen  2.802  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  3.279  N/A
ARG 66.A NH2   ASN 83.A O     no hydrogen  2.914  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  3.211  N/A
THR 68.A N     GLU 81.A O     no hydrogen  3.042  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.975  N/A
THR 70.A N     TYR 79.A O     no hydrogen  3.241  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.846  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.734  N/A
THR 75.A N     ASP 72.A OD1   no hydrogen  3.177  N/A
THR 75.A OG1   ASP 72.A O     no hydrogen  3.567  N/A
THR 75.A OG1   ASP 72.A OD1   no hydrogen  3.037  N/A
THR 75.A OG1   THR 77.A OG1   no hydrogen  3.232  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.337  N/A
THR 77.A OG1   THR 75.A O     no hydrogen  2.854  N/A
THR 77.A OG1   THR 75.A OG1   no hydrogen  3.232  N/A
ALA 78.A N     CYS 21.A O     no hydrogen  2.824  N/A
TYR 79.A N     THR 70.A O     no hydrogen  2.697  N/A
LEU 80.A N     VAL 19.A O     no hydrogen  2.805  N/A
GLU 81.A N     THR 68.A O     no hydrogen  2.948  N/A
LEU 82.A N     VAL 17.A O     no hydrogen  2.772  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  2.920  N/A
LEU 85.A N     SER 15.A O     no hydrogen  3.045  N/A
ARG 86.A N     ASP 89.A OD2   no hydrogen  2.897  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  2.659  N/A
THR 90.A N     PRO 87.A O     no hydrogen  2.999  N/A
THR 90.A OG1   PRO 87.A O     no hydrogen  2.940  N/A
ALA 91.A N     VAL 119.A O    no hydrogen  3.133  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.005  N/A
TYR 93.A N     THR 117.A O    no hydrogen  2.819  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.496  N/A
TYR 94.A N     VAL 36.A O     no hydrogen  2.608  N/A
CYS 95.A N     GLN 5.A OE1    no hydrogen  3.030  N/A
ALA 96.A N     SER 34.A O     no hydrogen  2.744  N/A
ARG 97.A N     HIS 112.A O    no hydrogen  2.777  N/A
ARG 97.A NE    GLU 98.A O     no hydrogen  2.925  N/A
ARG 97.A NH2   GLU 98.A O     no hydrogen  3.045  N/A
GLU 98.A N     ALA 32.A O     no hydrogen  3.310  N/A
GLY 99.A N     ALA 109.A O    no hydrogen  3.089  N/A
THR 100.A OG1  GLY 102.A O    no hydrogen  3.490  N/A
THR 101.A N    LYS 105.A O    no hydrogen  2.890  N/A
GLY 104.A N    TYR 31.A OH    no hydrogen  3.159  N/A
LYS 105.A NZ   PRO 106.A O    no hydrogen  3.341  N/A
ILE 107.A N    GLY 99.A O     no hydrogen  2.824  N/A
GLY 108.A N    GLU 98.A OE2   no hydrogen  2.968  N/A
HIS 112.A N    ARG 97.A O     no hydrogen  3.149  N/A
TRP 113.A NE1  PHE 110.A O    no hydrogen  2.857  N/A
GLY 114.A N    CYS 95.A O     no hydrogen  2.756  N/A
GLN 115.A N    GLN 115.A OE1  no hydrogen  3.017  N/A
GLN 115.A NE2  GLN 5.A O      no hydrogen  3.086  N/A
GLY 116.A N    GLN 5.A OE1    no hydrogen  2.743  N/A
THR 117.A N    TYR 93.A O     no hydrogen  2.787  N/A
THR 117.A OG1  SER 6.A O      no hydrogen  2.802  N/A
VAL 119.A N    ALA 91.A O     no hydrogen  3.024  N/A
THR 120.A N    GLU 9.A O      no hydrogen  3.291  N/A
VAL 121.A N    THR 90.A OG1   no hydrogen  3.050  N/A
SER 122.A N    LYS 11.A O     no hydrogen  2.910  N/A
SER 122.A OG   LEU 124.A O    no hydrogen  3.327  N/A