Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1lqb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     PHE 31.A O     no hydrogen  2.672  N/A
ARG 4.A NH2    PHE 31.A O     no hydrogen  3.522  N/A
SER 5.A N      ASN 30.A O     no hydrogen  3.239  N/A
SER 5.A OG     LEU 29.A O     no hydrogen  2.470  N/A
VAL 6.A N      GLY 54.A O     no hydrogen  3.023  N/A
SER 8.A N      VAL 6.A O      no hydrogen  2.851  N/A
SER 8.A OG     ARG 53.A O     no hydrogen  2.551  N/A
GLU 10.A N     SER 8.A OG     no hydrogen  3.265  N/A
SER 12.A N     SER 51.A O     no hydrogen  2.854  N/A
SER 12.A OG    SER 79.A O     no hydrogen  2.571  N/A
GLN 13.A NE2   HIS 50.A NE2   no hydrogen  3.339  N/A
VAL 14.A N     ILE 49.A O     no hydrogen  2.690  N/A
ILE 15.A N     ILE 87.A O     no hydrogen  2.831  N/A
PHE 16.A N     ARG 47.A O     no hydrogen  2.874  N/A
CYS 17.A N     ALA 89.A O     no hydrogen  2.904  N/A
ASN 18.A N     THR 45.A O     no hydrogen  2.855  N/A
ASN 18.A ND2   ARG 22.A O     no hydrogen  2.768  N/A
ASN 18.A ND2   LEU 41.A O     no hydrogen  3.020  N/A
ASN 18.A ND2   PRO 42.A O     no hydrogen  3.000  N/A
ARG 19.A N     ILE 91.A O     no hydrogen  2.837  N/A
ARG 19.A NE    ASN 90.A OD1   no hydrogen  3.018  N/A
SER 20.A N     ASN 18.A OD1   no hydrogen  3.003  N/A
SER 20.A OG    ASN 18.A OD1   no hydrogen  2.747  N/A
SER 20.A OG    ARG 22.A O     no hydrogen  3.569  N/A
ARG 22.A N     SER 20.A OG    no hydrogen  3.063  N/A
ARG 22.A NH1   ASP 61.A OD2   no hydrogen  2.802  N/A
ARG 22.A NH1   ASP 66.A OD2   no hydrogen  3.040  N/A
ARG 22.A NH2   GLN 104.A OE1  no hydrogen  2.924  N/A
VAL 24.A N     LEU 41.A O     no hydrogen  2.860  N/A
LEU 25.A N     ARG 60.A O     no hydrogen  2.746  N/A
VAL 27.A N     LEU 58.A O     no hydrogen  2.668  N/A
TRP 28.A N     GLN 36.A O     no hydrogen  2.823  N/A
LEU 29.A N     LEU 56.A O     no hydrogen  3.188  N/A
ASN 30.A N     GLU 34.A O     no hydrogen  2.892  N/A
ASN 30.A ND2   GLU 34.A OE1   no hydrogen  3.404  N/A
ASP 32.A N     ASN 30.A OD1   no hydrogen  2.944  N/A
GLY 33.A N     ASN 30.A O     no hydrogen  3.098  N/A
GLU 34.A N     ASN 30.A OD1   no hydrogen  2.907  N/A
GLN 36.A N     TRP 28.A O     no hydrogen  2.666  N/A
TYR 38.A N     PRO 26.A O     no hydrogen  3.132  N/A
LEU 41.A N     VAL 24.A O     no hydrogen  2.691  N/A
THR 45.A N     PRO 42.A O     no hydrogen  3.204  N/A
THR 45.A OG1   PRO 42.A O     no hydrogen  2.704  N/A
ARG 47.A N     PHE 16.A O     no hydrogen  2.884  N/A
ILE 49.A N     VAL 14.A O     no hydrogen  2.507  N/A
SER 51.A N     SER 12.A O     no hydrogen  2.960  N/A
ARG 53.A N     GLU 10.A O     no hydrogen  2.783  N/A
GLY 54.A N     PRO 78.A O     no hydrogen  3.038  N/A
HIS 55.A N     TYR 52.A O     no hydrogen  3.209  N/A
LEU 56.A N     SER 5.A OG     no hydrogen  2.859  N/A
TRP 57.A N     PHE 76.A O     no hydrogen  2.906  N/A
TRP 57.A NE1   SER 51.A OG    no hydrogen  3.023  N/A
LEU 58.A N     VAL 27.A O     no hydrogen  2.902  N/A
ARG 60.A N     LEU 25.A O     no hydrogen  3.198  N/A
ARG 60.A NE    PHE 59.A O     no hydrogen  2.559  N/A
ARG 60.A NH1   ASP 137.A OD2  no hydrogen  2.979  N/A
ARG 60.A NH2   PHE 59.A O     no hydrogen  3.202  N/A
ASP 61.A N     ASP 66.A O     no hydrogen  3.072  N/A
ALA 62.A N     VAL 23.A O     no hydrogen  2.749  N/A
THR 64.A N     ASP 61.A OD1   no hydrogen  2.868  N/A
THR 64.A OG1   ASP 66.A OD2   no hydrogen  2.520  N/A
HIS 65.A N     ASP 61.A O     no hydrogen  2.643  N/A
ASP 66.A N     THR 64.A OG1   no hydrogen  3.268  N/A
LEU 69.A N     THR 92.A O     no hydrogen  3.010  N/A
VAL 70.A N     THR 73.A O     no hydrogen  2.854  N/A
ASN 71.A N     ASN 90.A O     no hydrogen  2.871  N/A
ASN 71.A ND2   PHE 88.A O     no hydrogen  3.006  N/A
THR 73.A N     VAL 70.A O     no hydrogen  2.862  N/A
THR 73.A OG1   VAL 70.A O     no hydrogen  3.320  N/A
THR 73.A OG1   LEU 75.A O     no hydrogen  3.099  N/A
PHE 76.A N     TRP 57.A O     no hydrogen  2.843  N/A
GLN 85.A N     VAL 82.A O     no hydrogen  3.379  N/A
ILE 87.A N     GLN 13.A O     no hydrogen  2.976  N/A
ALA 89.A N     ILE 15.A O     no hydrogen  3.029  N/A
ASN 90.A N     ASN 71.A OD1   no hydrogen  2.861  N/A
ASN 90.A ND2   ASN 71.A OD1   no hydrogen  3.469  N/A
ILE 91.A N     CYS 17.A O     no hydrogen  2.864  N/A
THR 92.A N     LEU 69.A O     no hydrogen  3.045  N/A
THR 92.A OG1   LEU 93.A O     no hydrogen  3.464  N/A
TYR 96.A OH    GLY 67.A O     no hydrogen  2.681  N/A
LYS 99.A NZ    ASP 127.A OD2  no hydrogen  3.419  N/A
GLU 100.A N    THR 97.A OG1   no hydrogen  2.966  N/A
ARG 101.A N    THR 97.A O     no hydrogen  3.015  N/A
ARG 101.A NH1  GLN 104.A OE1  no hydrogen  2.991  N/A
CYS 102.A N    LEU 98.A O     no hydrogen  2.971  N/A
CYS 102.A SG   LEU 98.A O     no hydrogen  3.375  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.908  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.909  N/A
VAL 105.A N    ARG 101.A O    no hydrogen  3.169  N/A
VAL 106.A N    CYS 102.A O    no hydrogen  3.015  N/A
ARG 107.A N    LEU 103.A O    no hydrogen  2.963  N/A
ARG 107.A NE   LEU 128.A O    no hydrogen  2.825  N/A
ARG 107.A NH1  GLU 100.A OE2  no hydrogen  3.193  N/A
ARG 107.A NH2  ASP 127.A O    no hydrogen  2.842  N/A
SER 108.A N    GLN 104.A O    no hydrogen  2.959  N/A
SER 108.A OG   GLN 104.A O    no hydrogen  3.557  N/A
SER 108.A OG   VAL 105.A O    no hydrogen  2.642  N/A
LEU 109.A N    VAL 106.A O    no hydrogen  3.069  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  2.951  N/A
ASN 114.A N    LYS 111.A O    no hydrogen  2.585  N/A
ASN 114.A ND2  GLU 113.A O    no hydrogen  3.299  N/A
TYR 115.A N    PRO 112.A O    no hydrogen  3.142  N/A
ARG 116.A NE   GLU 129.A OE2  no hydrogen  2.878  N/A
ARG 116.A NH2  GLU 126.A OE2  no hydrogen  3.514  N/A
ARG 116.A NH2  GLU 129.A OE1  no hydrogen  2.932  N/A
ARG 116.A NH2  GLU 129.A OE2  no hydrogen  3.140  N/A
ARG 117.A N    ASN 114.A O    no hydrogen  2.673  N/A
LEU 118.A N    TYR 115.A O    no hydrogen  3.050  N/A
ILE 120.A N    LEU 118.A O    no hydrogen  3.036  N/A
LEU 124.A N    VAL 121.A O    no hydrogen  2.923  N/A
TYR 125.A N    ARG 122.A O    no hydrogen  2.738  N/A
TYR 125.A OH   LEU 118.A O    no hydrogen  2.546  N/A
ASP 127.A N    SER 123.A O    no hydrogen  3.467  N/A
LEU 128.A N    LEU 124.A O    no hydrogen  2.995  N/A
GLU 129.A N    TYR 125.A O    no hydrogen  3.046  N/A
ASP 130.A N    GLU 126.A O    no hydrogen  2.912  N/A
HIS 131.A N    GLU 129.A O    no hydrogen  2.913  N/A
HIS 131.A ND1  PRO 132.A O    no hydrogen  3.022  N/A
LYS 136.A N    ASN 133.A OD1  no hydrogen  2.690  N/A
ASP 137.A N    ASN 133.A O    no hydrogen  3.026  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.988  N/A
GLU 139.A N    GLN 135.A O    no hydrogen  3.112  N/A
ARG 140.A N    LYS 136.A O    no hydrogen  2.944  N/A
LEU 141.A N    ASP 137.A O    no hydrogen  2.729  N/A
THR 142.A N    LEU 138.A O    no hydrogen  2.753  N/A
THR 142.A OG1  LEU 138.A O    no hydrogen  2.645  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.070  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  2.940  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  2.793  N/A
ILE 146.A N    THR 142.A O    no hydrogen  2.911  N/A
ALA 147.A N    GLN 143.A O    no hydrogen  3.093  N/A
HIS 148.A N    GLU 144.A O    no hydrogen  3.235  N/A
ARG 150.A N    ALA 147.A O    no hydrogen  3.500  N/A