Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lxh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N       GLU 35.A OE2   no hydrogen  2.639  N/A
LYS 7.A NZ      GLU 101.A OE1  no hydrogen  2.924  N/A
LYS 7.A NZ      GLU 101.A OE2  no hydrogen  3.547  N/A
GLU 8.A N       PHE 4.A O      no hydrogen  2.833  N/A
ASP 9.A N       GLN 5.A O      no hydrogen  2.706  N/A
HIS 10.A ND1    TYR 6.A O      no hydrogen  2.976  N/A
ARG 15.A N      PRO 11.A O     no hydrogen  3.184  N/A
ARG 15.A NE     ASP 103.A OD2  no hydrogen  2.827  N/A
ARG 15.A NH1    HIS 10.A O     no hydrogen  2.885  N/A
LYS 16.A N      PHE 12.A O     no hydrogen  2.871  N/A
LYS 17.A N      GLU 13.A O     no hydrogen  3.213  N/A
GLU 18.A N      TYR 14.A O     no hydrogen  3.110  N/A
GLY 19.A N      ARG 15.A O     no hydrogen  2.782  N/A
GLU 20.A N      LYS 16.A O     no hydrogen  3.019  N/A
LYS 21.A N      LYS 17.A O     no hydrogen  3.031  N/A
LYS 21.A NZ     GLU 18.A OE2   no hydrogen  3.195  N/A
ILE 22.A N      GLU 18.A O     no hydrogen  3.159  N/A
ARG 23.A N      GLY 19.A O     no hydrogen  2.958  N/A
ARG 23.A NH2    PRO 27.A O     no hydrogen  3.076  N/A
ARG 23.A NH2    ARG 29.A O     no hydrogen  2.896  N/A
LYS 24.A N      GLU 20.A O     no hydrogen  2.895  N/A
LYS 25.A N      LYS 21.A O     no hydrogen  2.842  N/A
TYR 26.A N      ILE 22.A O     no hydrogen  2.847  N/A
ARG 29.A N      TYR 26.A O     no hydrogen  3.051  N/A
ARG 29.A NH1.A  LEU 51.A O     no hydrogen  2.944  N/A
VAL 30.A N      VAL 52.A O     no hydrogen  2.828  N/A
VAL 32.A N      TYR 50.A O     no hydrogen  2.831  N/A
ILE 33.A N      LEU 106.A O    no hydrogen  2.788  N/A
VAL 34.A N      ARG 48.A O     no hydrogen  2.864  N/A
GLU 35.A N      VAL 108.A O    no hydrogen  2.954  N/A
LYS 36.A NZ.A   ALA 37.A O     no hydrogen  2.763  N/A
LYS 36.A NZ.A   ALA 40.A O     no hydrogen  3.544  N/A
LYS 36.A NZ.B   ALA 40.A O     no hydrogen  3.539  N/A
LYS 36.A NZ.B   ASP 44.A OD1   no hydrogen  3.313  N/A
ALA 37.A N      TYR 110.A O    no hydrogen  2.801  N/A
ALA 40.A N      ALA 37.A O     no hydrogen  3.017  N/A
TYR 50.A N      VAL 32.A O     no hydrogen  2.860  N/A
TYR 50.A OH     LYS 47.A O     no hydrogen  2.524  N/A
VAL 52.A N      VAL 30.A O     no hydrogen  2.820  N/A
SER 54.A N      ASP 28.A O     no hydrogen  3.014  N/A
LEU 56.A N      PRO 53.A O     no hydrogen  2.963  N/A
THR 57.A N      GLN 60.A OE1   no hydrogen  3.027  N/A
THR 57.A OG1    GLN 60.A OE1   no hydrogen  3.486  N/A
VAL 58.A N      ALA 90.A O     no hydrogen  2.891  N/A
GLY 59.A N      THR 88.A O     no hydrogen  2.987  N/A
GLN 60.A N      THR 57.A OG1   no hydrogen  2.948  N/A
PHE 61.A N      THR 57.A O     no hydrogen  2.934  N/A
TYR 62.A N      VAL 58.A O     no hydrogen  2.743  N/A
PHE 63.A N      GLY 59.A O     no hydrogen  2.994  N/A
LEU 64.A N      GLN 60.A O     no hydrogen  3.078  N/A
ILE 65.A N      PHE 61.A O     no hydrogen  2.964  N/A
ARG 66.A N      TYR 62.A O     no hydrogen  2.815  N/A
ARG 66.A NH1    ASP 75.A O     no hydrogen  2.804  N/A
ARG 66.A NH2    ASP 75.A O     no hydrogen  2.952  N/A
LYS 67.A N      PHE 63.A O     no hydrogen  3.120  N/A
ARG 68.A N      LEU 64.A O     no hydrogen  2.973  N/A
ILE 69.A N      ILE 65.A O     no hydrogen  2.939  N/A
HIS 70.A N      LYS 67.A O     no hydrogen  3.189  N/A
LEU 71.A N      ARG 66.A O     no hydrogen  2.974  N/A
ASP 75.A N      ARG 72.A O     no hydrogen  3.016  N/A
PHE 78.A N      SER 111.A O    no hydrogen  2.889  N/A
PHE 79.A N      TYR 62.A OH    no hydrogen  3.015  N/A
PHE 80.A N      ALA 109.A O    no hydrogen  2.755  N/A
VAL 81.A N      THR 84.A O     no hydrogen  2.866  N/A
ASN 82.A ND2    ASN 99.A O     no hydrogen  3.595  N/A
ASN 82.A ND2    ASN 99.A OD1   no hydrogen  3.036  N/A
THR 84.A N      VAL 81.A O     no hydrogen  2.851  N/A
THR 84.A OG1    VAL 81.A O     no hydrogen  2.790  N/A
ALA 90.A N      PRO 87.A O     no hydrogen  3.061  N/A
MET 92.A N      LEU 56.A O     no hydrogen  2.728  N/A
GLY 93.A N      SER 54.A O     no hydrogen  2.827  N/A
GLN 94.A N      THR 91.A OG1   no hydrogen  2.942  N/A
GLN 94.A NE2    GLN 94.A O     no hydrogen  3.665  N/A
GLN 94.A NE2    ASP 98.A OD1   no hydrogen  3.164  N/A
LEU 95.A N      THR 91.A O     no hydrogen  2.961  N/A
TYR 96.A N      MET 92.A O     no hydrogen  2.820  N/A
TYR 96.A OH     TYR 104.A O    no hydrogen  2.594  N/A
GLU 97.A N      GLY 93.A O     no hydrogen  2.862  N/A
ASP 98.A N      GLN 94.A O     no hydrogen  2.961  N/A
ASN 99.A N      TYR 96.A O     no hydrogen  3.218  N/A
ASN 99.A ND2    LEU 95.A O     no hydrogen  2.998  N/A
HIS 100.A N     TYR 96.A O     no hydrogen  2.863  N/A
HIS 100.A ND1   TYR 96.A O     no hydrogen  2.803  N/A
GLU 101.A N     PHE 105.A O    no hydrogen  2.909  N/A
TYR 104.A N     GLU 101.A O    no hydrogen  2.887  N/A
PHE 105.A N     ASP 103.A OD1  no hydrogen  2.983  N/A
LEU 106.A N     PRO 31.A O     no hydrogen  3.191  N/A
TYR 107.A OH    ASP 103.A OD2  no hydrogen  2.499  N/A
VAL 108.A N     ILE 33.A O     no hydrogen  2.793  N/A
ALA 109.A N     PHE 80.A O     no hydrogen  2.946  N/A
TYR 110.A N     GLU 35.A O     no hydrogen  3.072  N/A
TYR 110.A OH    PRO 43.A O     no hydrogen  2.701  N/A
SER 111.A N     PHE 78.A O     no hydrogen  3.106  N/A
SER 111.A OG    GLU 113.A O    no hydrogen  3.424  N/A
GLU 113.A N     SER 111.A OG   no hydrogen  2.946  N/A