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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 2.A O      no hydrogen  2.744  N/A
ILE 7.A N      TRP 3.A O      no hydrogen  3.034  N/A
SER 9.A N      HIS 5.A O      no hydrogen  3.012  N/A
SER 9.A OG     HIS 5.A O      no hydrogen  2.934  N/A
GLN 10.A N     ILE 7.A O      no hydrogen  2.768  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.955  N/A
HIS 16.A N     LEU 12.A O     no hydrogen  2.941  N/A
HIS 16.A ND1   SER 40.A O     no hydrogen  3.028  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  3.267  N/A
THR 18.A N     LYS 14.A O     no hydrogen  3.015  N/A
THR 18.A OG1   GLU 6.A OE2    no hydrogen  2.460  N/A
THR 18.A OG1   LYS 14.A O     no hydrogen  3.185  N/A
THR 18.A OG1   ALA 15.A O     no hydrogen  3.493  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.959  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  2.869  N/A
GLY 21.A N     ALA 17.A O     no hydrogen  3.127  N/A
LEU 22.A N     THR 18.A O     no hydrogen  2.934  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  3.029  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  3.240  N/A
ASN 24.A N     GLY 21.A O     no hydrogen  2.940  N/A
MET 25.A N     GLY 21.A O     no hydrogen  3.252  N/A
MET 25.A N     LEU 22.A O     no hydrogen  3.168  N/A
ARG 28.A NH1   ARG 28.A O     no hydrogen  3.094  N/A
TYR 29.A N     GLU 26.A OE2   no hydrogen  3.121  N/A
PHE 30.A N     MET 89.A O     no hydrogen  2.956  N/A
LYS 33.A N     TYR 29.A O     no hydrogen  2.997  N/A
LYS 33.A NZ    ALA 23.A O     no hydrogen  2.598  N/A
LYS 34.A N     PHE 30.A O     no hydrogen  2.787  N/A
LYS 34.A NZ    GLU 72.A OE1   no hydrogen  3.333  N/A
THR 35.A N     ALA 31.A O     no hydrogen  3.043  N/A
THR 35.A OG1   ALA 31.A O     no hydrogen  2.892  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.959  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  3.005  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  2.888  N/A
LEU 39.A N     THR 35.A O     no hydrogen  2.622  N/A
SER 40.A N     LEU 36.A O     no hydrogen  2.665  N/A
SER 40.A OG    HIS 16.A ND1   no hydrogen  3.396  N/A
SER 40.A OG    HIS 16.A O     no hydrogen  3.252  N/A
LYS 41.A N     LEU 37.A O     no hydrogen  2.909  N/A
LYS 41.A NZ    GLU 65.A OE1   no hydrogen  3.137  N/A
LEU 42.A N     GLY 38.A O     no hydrogen  2.944  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  3.057  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.081  N/A
LEU 45.A N     LYS 41.A O     no hydrogen  3.016  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.819  N/A
SER 47.A N     ALA 44.A O     no hydrogen  3.335  N/A
SER 47.A OG    ALA 43.A O     no hydrogen  3.386  N/A
SER 47.A OG    ALA 44.A O     no hydrogen  2.578  N/A
ASP 48.A N     GLU 13.A OE2   no hydrogen  3.358  N/A
SER 50.A OG    ASP 52.A OD1   no hydrogen  3.424  N/A
LEU 54.A N     SER 50.A O     no hydrogen  2.581  N/A
GLN 55.A NE2   GLU 59.A OE1   no hydrogen  3.521  N/A
LYS 57.A N     MET 53.A O     no hydrogen  3.025  N/A
ILE 58.A N     LEU 54.A O     no hydrogen  2.916  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  3.339  N/A
MET 61.A N     LYS 57.A O     no hydrogen  3.123  N/A
ALA 62.A N     ILE 58.A O     no hydrogen  3.282  N/A
GLU 63.A N     GLU 60.A O     no hydrogen  3.324  N/A
GLU 65.A N     MET 61.A O     no hydrogen  2.880  N/A
ARG 66.A NH1   GLU 63.A OE2   no hydrogen  3.555  N/A
PHE 67.A N     GLN 64.A O     no hydrogen  2.854  N/A
LEU 68.A N     GLN 64.A O     no hydrogen  3.121  N/A
HIS 70.A N     PHE 67.A O     no hydrogen  3.197  N/A
GLN 71.A NE2   PRO 90.A O     no hydrogen  2.926  N/A
GLU 72.A N     LEU 68.A O     no hydrogen  2.954  N/A
THR 73.A N     LEU 69.A O     no hydrogen  2.888  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  3.032  N/A
THR 73.A OG1   HIS 70.A O     no hydrogen  3.322  N/A
THR 73.A OG1   TYR 101.A OH   no hydrogen  2.992  N/A
LEU 74.A N     GLN 71.A O     no hydrogen  3.406  N/A
LEU 79.A N     PRO 75.A O     no hydrogen  3.119  N/A
ALA 80.A N     GLU 76.A O     no hydrogen  2.734  N/A
GLU 81.A N     GLN 77.A O     no hydrogen  2.842  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  3.103  N/A
LEU 84.A N     LEU 79.A O     no hydrogen  3.123  N/A
ALA 88.A N     ASN 85.A O     no hydrogen  2.894  N/A
VAL 91.A N     THR 27.A O     no hydrogen  3.028  N/A
LEU 92.A N     GLN 71.A OE1   no hydrogen  3.169  N/A
THR 93.A N     GLN 96.A OE1   no hydrogen  3.172  N/A
LEU 97.A N     THR 93.A O     no hydrogen  3.152  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  3.176  N/A
GLY 99.A N     PRO 95.A O     no hydrogen  3.280  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.319  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.840  N/A
TYR 101.A OH   HIS 70.A O     no hydrogen  2.313  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.704  N/A
CYS 103.A N    LEU 100.A O    no hydrogen  3.044  N/A
CYS 103.A SG   GLY 99.A O     no hydrogen  3.312  N/A
ASN 106.A N    CYS 103.A O    no hydrogen  2.978  N/A
ARG 107.A NH2  GLU 81.A OE2   no hydrogen  2.428  N/A
ASN 110.A N    ASP 113.A OD2  no hydrogen  2.675  N/A
ASP 113.A N    ASN 110.A OD1  no hydrogen  3.485  N/A
PHE 114.A N    ASN 110.A O    no hydrogen  3.302  N/A
LYS 115.A N    GLU 111.A O    no hydrogen  2.580  N/A
LYS 115.A NZ   ASP 119.A OD1  no hydrogen  2.563  N/A
LYS 116.A N    TYR 112.A O    no hydrogen  2.780  N/A
LYS 116.A NZ   THR 73.A OG1   no hydrogen  2.991  N/A
LYS 116.A NZ   TYR 101.A OH   no hydrogen  3.124  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  3.030  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.936  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  3.108  N/A
LEU 120.A N    LYS 116.A O    no hydrogen  3.136  N/A
LEU 121.A N    LEU 118.A O    no hydrogen  2.914  N/A
GLU 122.A N    ASP 119.A O    no hydrogen  3.231  N/A
TYR 123.A N    LEU 120.A O    no hydrogen  3.006  N/A
ILE 124.A N    LEU 121.A O    no hydrogen  3.085  N/A
ASN 129.A N    ASN 127.A OD1  no hydrogen  3.296  N/A
LYS 132.A N    ILE 128.A O    no hydrogen  3.092  N/A
LEU 133.A N    ASN 129.A O    no hydrogen  3.007  N/A
LEU 133.A N    ASP 130.A O    no hydrogen  2.856  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  2.816  N/A
ILE 135.A N    LEU 131.A O    no hydrogen  2.709  N/A
LEU 136.A N    LYS 132.A O    no hydrogen  3.276  N/A
CYS 137.A N    LEU 133.A O    no hydrogen  2.764  N/A
CYS 137.A SG   LEU 133.A O    no hydrogen  3.319  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.306  N/A
ALA 139.A N    LEU 136.A O    no hydrogen  3.075  N/A
LEU 140.A N    CYS 137.A O    no hydrogen  3.176  N/A
GLN 141.A N    CYS 137.A O    no hydrogen  3.380  N/A
ARG 142.A NH1  ASN 106.A O    no hydrogen  2.744  N/A
ARG 142.A NH2  ILE 102.A O    no hydrogen  3.335  N/A
ASN 144.A N    GLN 141.A O    no hydrogen  3.240  N/A
VAL 146.A N    ASP 149.A OD2  no hydrogen  3.344  N/A
SER 147.A OG   ASP 143.A OD2  no hydrogen  2.582  N/A
LYS 148.A N    ASP 143.A OD2  no hydrogen  3.333  N/A
SER 150.A N    VAL 146.A O    no hydrogen  3.022  N/A
SER 150.A OG   VAL 146.A O    no hydrogen  3.554  N/A
SER 150.A OG   SER 147.A O    no hydrogen  2.531  N/A
ILE 151.A N    SER 147.A O    no hydrogen  2.834  N/A
PHE 152.A N    ASP 149.A O    no hydrogen  3.038  N/A
VAL 153.A N    ASP 149.A O    no hydrogen  3.127  N/A
LYS 154.A N    SER 150.A O    no hydrogen  3.122  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  3.380  N/A
VAL 160.A N    LEU 157.A O    no hydrogen  3.359  N/A
ALA 166.A N    ASP 162.A O    no hydrogen  3.408  N/A
ASP 167.A N    LEU 163.A O    no hydrogen  3.454  N/A
LYS 173.A N    GLU 169.A O    no hydrogen  3.525  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  2.845  N/A
TYR 176.A N    LEU 172.A O    no hydrogen  2.757  N/A
GLU 177.A N    ALA 174.A O    no hydrogen  3.216  N/A
TYR 178.A N    ALA 174.A O    no hydrogen  2.984  N/A
TYR 179.A N    ASN 175.A O    no hydrogen  2.634  N/A
GLN 181.A N    GLU 177.A O    no hydrogen  3.288  N/A
GLY 182.A N    TYR 178.A O    no hydrogen  3.184  N/A
GLN 183.A N    TYR 179.A O    no hydrogen  2.661  N/A
GLN 183.A NE2  LEU 157.A O    no hydrogen  3.693  N/A
ILE 184.A N    VAL 180.A O    no hydrogen  2.983  N/A