Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lqw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG     GLU 28.A OE1   no hydrogen  2.669  N/A
SER 4.A OG     GLU 28.A OE2   no hydrogen  3.239  N/A
LYS 5.A N      GLU 28.A OE2   no hydrogen  2.852  N/A
ASN 8.A N      LYS 5.A O      no hydrogen  3.352  N/A
ASN 8.A ND2    GLU 28.A OE2   no hydrogen  2.885  N/A
ASN 8.A ND2    ASN 32.A OD1   no hydrogen  3.074  N/A
VAL 11.A N     MET 27.A O     no hydrogen  2.807  N/A
PHE 12.A N     GLY 167.A O    no hydrogen  3.023  N/A
PHE 13.A N     ILE 25.A O     no hydrogen  2.798  N/A
ASP 14.A N     GLU 165.A O    no hydrogen  2.737  N/A
VAL 15.A N     GLY 23.A O     no hydrogen  3.151  N/A
CYS 16.A N     THR 162.A O    no hydrogen  2.985  N/A
CYS 16.A SG    THR 164.A OG1  no hydrogen  3.698  N/A
ALA 17.A N     GLU 20.A O     no hydrogen  2.800  N/A
ASP 18.A N     ARG 160.A O    no hydrogen  2.963  N/A
GLU 20.A N     ALA 17.A O     no hydrogen  2.972  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  2.888  N/A
ARG 24.A NE    ASP 14.A OD1   no hydrogen  2.779  N/A
ARG 24.A NH2   ASP 14.A OD1   no hydrogen  3.439  N/A
ARG 24.A NH2   ASP 14.A OD2   no hydrogen  3.031  N/A
ILE 25.A N     PHE 13.A O     no hydrogen  2.749  N/A
THR 26.A N     ASP 139.A O    no hydrogen  2.930  N/A
MET 27.A N     VAL 11.A O     no hydrogen  2.718  N/A
GLU 28.A N     PHE 136.A O    no hydrogen  3.046  N/A
LEU 29.A N     PRO 9.A O      no hydrogen  3.044  N/A
PHE 30.A N     PHE 134.A O    no hydrogen  2.744  N/A
SER 31.A N     LEU 29.A O     no hydrogen  2.813  N/A
ASN 32.A N     ASN 8.A OD1    no hydrogen  3.366  N/A
ASN 32.A ND2   LEU 3.A O      no hydrogen  3.162  N/A
ILE 33.A N     PHE 30.A O     no hydrogen  3.082  N/A
VAL 34.A N     PHE 30.A O     no hydrogen  2.796  N/A
ARG 36.A N     GLU 91.A OE2   no hydrogen  2.935  N/A
THR 37.A N     GLU 91.A OE1   no hydrogen  2.781  N/A
THR 37.A OG1   GLU 91.A OE1   no hydrogen  2.683  N/A
ALA 38.A N     VAL 34.A O     no hydrogen  2.863  N/A
GLU 39.A N     PRO 35.A O     no hydrogen  2.851  N/A
ASN 40.A N     ARG 36.A O     no hydrogen  3.196  N/A
ASN 40.A ND2   ASN 114.A O    no hydrogen  2.833  N/A
PHE 41.A N     THR 37.A O     no hydrogen  3.251  N/A
ARG 42.A N     ALA 38.A O     no hydrogen  2.921  N/A
ARG 42.A NE    GLU 39.A OE1   no hydrogen  2.984  N/A
ARG 42.A NH1   GLU 48.A OE1   no hydrogen  3.028  N/A
ARG 42.A NH1   GLN 168.A OE1  no hydrogen  2.897  N/A
ARG 42.A NH2   GLU 39.A OE1   no hydrogen  3.507  N/A
ARG 42.A NH2   GLU 39.A OE2   no hydrogen  3.037  N/A
ARG 42.A NH2   GLU 48.A OE1   no hydrogen  3.345  N/A
ARG 42.A NH2   GLU 48.A OE2   no hydrogen  2.882  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.950  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  3.009  N/A
CYS 45.A N     PHE 41.A O     no hydrogen  3.042  N/A
CYS 45.A N     ARG 42.A O     no hydrogen  3.094  N/A
CYS 45.A SG    PHE 41.A O     no hydrogen  3.337  N/A
THR 46.A N     ARG 42.A O     no hydrogen  3.164  N/A
THR 46.A OG1   ALA 43.A O     no hydrogen  3.047  N/A
THR 46.A OG1   GLU 48.A OE1   no hydrogen  2.656  N/A
GLY 47.A N     ALA 43.A O     no hydrogen  2.839  N/A
GLU 48.A N     THR 46.A OG1   no hydrogen  3.249  N/A
GLY 50.A N     GLY 47.A O     no hydrogen  3.129  N/A
PHE 53.A N     LEU 44.A O     no hydrogen  2.892  N/A
LYS 54.A NZ    THR 164.A O    no hydrogen  2.950  N/A
LYS 54.A NZ    GLU 165.A OE1  no hydrogen  3.259  N/A
LYS 54.A NZ    GLU 165.A OE2  no hydrogen  3.450  N/A
ASN 55.A N     ILE 163.A O    no hydrogen  2.764  N/A
SER 56.A N     PHE 53.A O     no hydrogen  2.815  N/A
SER 56.A OG    PHE 53.A O     no hydrogen  2.596  N/A
PHE 58.A N     ILE 161.A O    no hydrogen  2.892  N/A
ARG 60.A N     GLN 68.A O     no hydrogen  3.418  N/A
ARG 60.A NH1   GLN 68.A OE1   no hydrogen  2.936  N/A
VAL 61.A N     GLY 155.A O    no hydrogen  2.964  N/A
ILE 62.A N     VAL 66.A O     no hydrogen  2.932  N/A
ASP 64.A N     GLU 148.A OE2  no hydrogen  2.579  N/A
PHE 65.A N     ILE 62.A O     no hydrogen  3.006  N/A
VAL 66.A N     ILE 62.A O     no hydrogen  3.026  N/A
CYS 67.A N     ILE 119.A O    no hydrogen  2.962  N/A
CYS 67.A SG    VAL 144.A O    no hydrogen  3.815  N/A
GLN 68.A N     ARG 60.A O     no hydrogen  2.727  N/A
GLN 68.A NE2   GLN 116.A OE1  no hydrogen  2.920  N/A
GLY 69.A N     PHE 117.A O    no hydrogen  3.094  N/A
THR 73.A N     ASP 71.A OD1   no hydrogen  3.402  N/A
THR 73.A OG1   ASP 71.A OD1   no hydrogen  3.445  N/A
LYS 74.A N     ASP 71.A OD1   no hydrogen  2.929  N/A
HIS 75.A N     ASP 71.A O     no hydrogen  3.012  N/A
ASP 76.A N     ASP 71.A OD2   no hydrogen  3.092  N/A
GLY 77.A N     ASP 71.A OD2   no hydrogen  2.624  N/A
THR 78.A N     ASP 76.A OD1   no hydrogen  3.031  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.602  N/A
THR 78.A OG1   ASP 76.A OD2   no hydrogen  3.521  N/A
GLY 79.A N     ASP 71.A OD2   no hydrogen  3.005  N/A
GLY 80.A N     THR 73.A OG1   no hydrogen  2.714  N/A
GLN 81.A N     SER 115.A OG   no hydrogen  2.869  N/A
SER 82.A N     GLY 85.A O     no hydrogen  2.794  N/A
SER 82.A OG    GLY 85.A O     no hydrogen  2.518  N/A
ILE 83.A N     ASN 40.A OD1   no hydrogen  2.950  N/A
TYR 84.A N     SER 82.A OG    no hydrogen  3.020  N/A
TYR 84.A OH    ARG 36.A O     no hydrogen  2.691  N/A
GLY 85.A N     SER 82.A O     no hydrogen  3.344  N/A
PHE 88.A N     ASN 113.A O    no hydrogen  2.880  N/A
ASP 90.A N     ASN 111.A OD1  no hydrogen  2.863  N/A
ASN 92.A ND2   ILE 33.A O     no hydrogen  3.116  N/A
ASP 94.A N     ASN 92.A OD1   no hydrogen  3.070  N/A
LYS 96.A NZ    PHE 93.A O     no hydrogen  2.746  N/A
LYS 96.A NZ    ASP 94.A O     no hydrogen  2.894  N/A
HIS 97.A N     ASP 128.A OD1  no hydrogen  2.766  N/A
HIS 97.A ND1   ASP 128.A OD1  no hydrogen  2.706  N/A
HIS 97.A NE2   SER 104.A OG   no hydrogen  2.882  N/A
THR 98.A N     LYS 96.A O     no hydrogen  2.994  N/A
GLY 101.A N    THR 120.A O    no hydrogen  2.751  N/A
LEU 102.A N    THR 120.A OG1  no hydrogen  2.855  N/A
LEU 103.A N    GLY 135.A O    no hydrogen  2.833  N/A
SER 104.A N    VAL 118.A O    no hydrogen  2.976  N/A
SER 104.A OG   HIS 97.A NE2   no hydrogen  2.882  N/A
SER 104.A OG   VAL 132.A O    no hydrogen  3.557  N/A
MET 105.A N    VAL 132.A O    no hydrogen  2.942  N/A
ALA 106.A N    GLN 116.A O    no hydrogen  3.074  N/A
ASN 107.A ND2  LYS 130.A O    no hydrogen  2.935  N/A
GLN 108.A N    THR 112.A OG1  no hydrogen  2.838  N/A
GLY 109.A N    ASN 107.A OD1  no hydrogen  3.013  N/A
ASN 111.A N    ASP 90.A OD2   no hydrogen  3.027  N/A
THR 112.A OG1  GLY 109.A O    no hydrogen  2.809  N/A
ASN 113.A N    PHE 88.A O     no hydrogen  3.274  N/A
ASN 113.A ND2  PHE 88.A O     no hydrogen  3.261  N/A
ASN 113.A ND2  ASP 90.A OD1   no hydrogen  2.820  N/A
ASN 114.A ND2  ASP 86.A O     no hydrogen  3.470  N/A
SER 115.A N    ASN 114.A OD1  no hydrogen  2.635  N/A
SER 115.A OG   GLY 70.A O     no hydrogen  2.664  N/A
GLN 116.A N    ASN 114.A OD1  no hydrogen  3.150  N/A
GLN 116.A NE2  GLY 77.A O     no hydrogen  3.025  N/A
GLN 116.A NE2  GLY 79.A O     no hydrogen  2.817  N/A
PHE 117.A N    GLY 69.A O     no hydrogen  2.970  N/A
VAL 118.A N    SER 104.A O    no hydrogen  2.724  N/A
ILE 119.A N    CYS 67.A O     no hydrogen  2.897  N/A
THR 120.A N    LEU 102.A O    no hydrogen  2.939  N/A
THR 120.A OG1  GLY 99.A O     no hydrogen  2.859  N/A
THR 120.A OG1  LEU 102.A O    no hydrogen  3.533  N/A
LEU 121.A N    PHE 65.A O     no hydrogen  2.846  N/A
ALA 124.A N    HIS 97.A O     no hydrogen  2.972  N/A
LEU 127.A N    ALA 124.A O    no hydrogen  2.936  N/A
ASP 128.A N    GLU 125.A O    no hydrogen  3.012  N/A
LYS 130.A N    LEU 127.A O    no hydrogen  3.080  N/A
HIS 131.A N    LEU 127.A O    no hydrogen  2.971  N/A
HIS 131.A ND1  MET 105.A O    no hydrogen  2.765  N/A
PHE 134.A N    LEU 103.A O    no hydrogen  2.924  N/A
PHE 136.A N    GLU 28.A O     no hydrogen  3.037  N/A
VAL 137.A N    GLY 101.A O    no hydrogen  2.652  N/A
LYS 138.A N    THR 26.A O     no hydrogen  2.670  N/A
ASP 139.A N    THR 26.A O     no hydrogen  3.212  N/A
GLY 140.A N    ASP 139.A OD1  no hydrogen  2.740  N/A
THR 143.A N    GLY 140.A O    no hydrogen  3.178  N/A
THR 143.A OG1  LEU 22.A O     no hydrogen  3.101  N/A
VAL 144.A N    GLY 140.A O    no hydrogen  3.418  N/A
LYS 145.A N    MET 141.A O    no hydrogen  2.891  N/A
LYS 145.A NZ   GLU 148.A OE1  no hydrogen  2.828  N/A
LYS 146.A N    ASP 142.A O    no hydrogen  3.117  N/A
LYS 146.A NZ   LEU 22.A O     no hydrogen  3.361  N/A
ILE 147.A N    THR 143.A O    no hydrogen  3.063  N/A
GLU 148.A N    VAL 144.A O    no hydrogen  2.978  N/A
SER 149.A N    LYS 145.A O    no hydrogen  3.205  N/A
SER 149.A OG   LYS 146.A O    no hydrogen  2.556  N/A
PHE 150.A N    ILE 147.A O    no hydrogen  3.144  N/A
GLY 151.A N    GLU 148.A O    no hydrogen  3.025  N/A
SER 152.A N    VAL 61.A O     no hydrogen  3.071  N/A
SER 152.A OG   SER 156.A O    no hydrogen  2.723  N/A
GLY 155.A N    SER 152.A O    no hydrogen  2.875  N/A
CYS 158.A N    PHE 150.A O    no hydrogen  3.040  N/A
CYS 158.A SG   PHE 150.A O    no hydrogen  3.535  N/A
ARG 159.A NH1  GLU 20.A OE1   no hydrogen  2.761  N/A
ARG 160.A N    ASP 18.A OD1   no hydrogen  3.042  N/A
THR 162.A N    CYS 16.A O     no hydrogen  2.882  N/A
ILE 163.A N    SER 56.A O     no hydrogen  2.829  N/A
THR 164.A N    ASP 14.A O     no hydrogen  2.932  N/A
THR 164.A OG1  ASP 14.A O     no hydrogen  3.193  N/A
GLU 165.A N    ASP 14.A O     no hydrogen  3.479  N/A
CYS 166.A N    GLU 165.A OE1  no hydrogen  2.941  N/A
CYS 166.A SG   CYS 45.A O     no hydrogen  3.262  N/A
GLY 167.A N    PHE 12.A O     no hydrogen  3.393  N/A
ILE 169.A N    VAL 10.A O     no hydrogen  2.856  N/A