Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cqz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     VAL 98.A O     no hydrogen  2.689  N/A
LYS 4.A NZ     GLU 101.A OE2  no hydrogen  2.943  N/A
ILE 5.A N      MET 1.A O      no hydrogen  3.319  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  2.915  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  3.063  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.986  N/A
GLN 9.A N      ILE 5.A O      no hydrogen  2.942  N/A
THR 10.A N     LEU 7.A O      no hydrogen  3.125  N/A
THR 10.A OG1   LEU 7.A O      no hydrogen  2.608  N/A
LEU 11.A N     VAL 8.A O      no hydrogen  3.081  N/A
LYS 12.A N     GLN 9.A O      no hydrogen  2.984  N/A
ARG 13.A N     THR 10.A O     no hydrogen  2.920  N/A
LEU 14.A N     THR 10.A O     no hydrogen  3.064  N/A
ARG 16.A N     GLU 28.A O     no hydrogen  3.143  N/A
ARG 16.A NE    GLU 28.A OE2   no hydrogen  3.024  N/A
TRP 19.A NE1   GLU 28.A OE2   no hydrogen  2.698  N/A
ILE 21.A N     MET 17.A O     no hydrogen  3.075  N/A
LYS 22.A N     GLY 18.A O     no hydrogen  3.054  N/A
LYS 22.A NZ    GLU 145.A OE2  no hydrogen  2.549  N/A
GLY 23.A N     LEU 20.A O     no hydrogen  2.814  N/A
VAL 24.A N     TRP 19.A O     no hydrogen  2.886  N/A
GLU 28.A N     TYR 135.A OH   no hydrogen  3.052  N/A
SER 29.A N     ASP 32.A OD2   no hydrogen  2.925  N/A
SER 29.A OG    LEU 11.A O     no hydrogen  3.438  N/A
SER 29.A OG    ASP 32.A OD2   no hydrogen  3.302  N/A
ILE 30.A N     LEU 14.A O     no hydrogen  2.881  N/A
ALA 31.A N     LEU 11.A O     no hydrogen  3.066  N/A
ASP 32.A N     SER 29.A OG    no hydrogen  3.111  N/A
HIS 33.A N     SER 29.A O     no hydrogen  3.166  N/A
HIS 33.A ND1   ASP 127.A OD2  no hydrogen  2.672  N/A
HIS 33.A NE2   ASP 124.A OD1  no hydrogen  2.743  N/A
SER 34.A N     ILE 30.A O     no hydrogen  2.873  N/A
SER 34.A OG    ILE 30.A O     no hydrogen  3.219  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.909  N/A
GLY 36.A N     ASP 32.A O     no hydrogen  3.141  N/A
VAL 37.A N     HIS 33.A O     no hydrogen  2.921  N/A
ALA 38.A N     SER 34.A O     no hydrogen  2.887  N/A
PHE 39.A N     PHE 35.A O     no hydrogen  2.842  N/A
ILE 40.A N     GLY 36.A O     no hydrogen  2.782  N/A
THR 41.A N     VAL 37.A O     no hydrogen  2.841  N/A
THR 41.A OG1   VAL 37.A O     no hydrogen  2.731  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.084  N/A
VAL 43.A N     PHE 39.A O     no hydrogen  2.966  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.788  N/A
ALA 45.A N     THR 41.A O     no hydrogen  2.891  N/A
ASP 46.A N     LEU 42.A O     no hydrogen  3.222  N/A
VAL 47.A N     VAL 43.A O     no hydrogen  3.260  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.789  N/A
GLU 49.A N     ALA 45.A O     no hydrogen  2.881  N/A
LYS 50.A N     ASP 46.A O     no hydrogen  3.016  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  3.074  N/A
ARG 51.A NH1   TYR 161.A O    no hydrogen  2.495  N/A
ARG 51.A NH1   ASP 164.A OD1  no hydrogen  3.090  N/A
ARG 51.A NH2   ASP 164.A OD1  no hydrogen  3.541  N/A
ARG 51.A NH2   ASP 164.A OD2  no hydrogen  2.803  N/A
GLY 52.A N     GLU 49.A O     no hydrogen  3.379  N/A
ASP 56.A N     GLU 116.A OE2  no hydrogen  2.926  N/A
LYS 59.A N     ASP 56.A OD1   no hydrogen  3.202  N/A
LYS 59.A NZ    GLU 108.A OE1  no hydrogen  2.775  N/A
LYS 59.A NZ    GLU 108.A OE2  no hydrogen  3.296  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.965  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.860  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.055  N/A
LYS 62.A NZ    GLU 58.A OE2   no hydrogen  3.240  N/A
MET 63.A N     LYS 59.A O     no hydrogen  2.834  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.796  N/A
ILE 65.A N     LEU 61.A O     no hydrogen  3.044  N/A
VAL 66.A N     LYS 62.A O     no hydrogen  2.913  N/A
HIS 67.A N     MET 63.A O     no hydrogen  2.913  N/A
HIS 67.A ND1   ALA 64.A O     no hydrogen  2.634  N/A
HIS 67.A NE2   ASP 124.A OD1  no hydrogen  3.123  N/A
LEU 69.A N     VAL 66.A O     no hydrogen  2.869  N/A
GLU 71.A N     ASP 68.A O     no hydrogen  2.914  N/A
ALA 72.A N     LEU 69.A O     no hydrogen  3.074  N/A
ILE 73.A N     ALA 70.A O     no hydrogen  3.258  N/A
ILE 74.A N     ALA 70.A O     no hydrogen  3.002  N/A
THR 75.A N     GLU 71.A O     no hydrogen  2.664  N/A
THR 75.A OG1   ILE 74.A O     no hydrogen  2.259  N/A
ILE 77.A N     THR 75.A O     no hydrogen  2.837  N/A
ALA 81.A N     PRO 78.A O     no hydrogen  2.659  N/A
GLN 82.A N     PRO 78.A O     no hydrogen  3.185  N/A
GLN 82.A N     LEU 79.A O     no hydrogen  3.183  N/A
GLN 82.A NE2   ILE 77.A O     no hydrogen  3.178  N/A
PHE 84.A N     ALA 81.A O     no hydrogen  2.892  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.113  N/A
LYS 87.A NZ    GLU 71.A OE2   no hydrogen  2.485  N/A
LYS 87.A NZ    ASP 76.A OD1   no hydrogen  3.047  N/A
LYS 87.A NZ    ILE 77.A O     no hydrogen  3.448  N/A
LYS 89.A N     ASP 86.A OD1   no hydrogen  2.880  N/A
ALA 90.A N     ASP 86.A O     no hydrogen  3.264  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  2.761  N/A
ALA 92.A N     ASP 88.A O     no hydrogen  3.180  N/A
LEU 93.A N     LYS 89.A O     no hydrogen  3.222  N/A
VAL 94.A N     ALA 90.A O     no hydrogen  3.206  N/A
PHE 95.A N     GLU 91.A O     no hydrogen  3.092  N/A
LYS 96.A N     ALA 92.A O     no hydrogen  2.857  N/A
LYS 97.A N     LEU 93.A O     no hydrogen  2.779  N/A
VAL 98.A N     VAL 94.A O     no hydrogen  2.528  N/A
PHE 99.A N     VAL 94.A O     no hydrogen  3.089  N/A
GLU 101.A N    GLU 101.A OE1  no hydrogen  2.261  N/A
PHE 102.A N    PHE 99.A O     no hydrogen  2.785  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  3.130  N/A
TYR 106.A N    PHE 102.A O    no hydrogen  3.070  N/A
ARG 107.A N    TYR 103.A O    no hydrogen  2.760  N/A
ARG 107.A NH1  GLU 111.A OE2  no hydrogen  2.788  N/A
GLU 108.A N    GLU 104.A O    no hydrogen  2.957  N/A
TYR 109.A N    LEU 105.A O    no hydrogen  3.004  N/A
GLN 110.A N    TYR 106.A O    no hydrogen  3.019  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  3.287  N/A
GLU 111.A N    GLU 108.A O    no hydrogen  3.250  N/A
CYS 112.A N    GLU 108.A O    no hydrogen  3.373  N/A
CYS 112.A N    TYR 109.A O    no hydrogen  3.168  N/A
SER 113.A OG   GLU 111.A O    no hydrogen  3.297  N/A
SER 114.A OG   GLU 108.A OE1  no hydrogen  2.628  N/A
SER 114.A OG   GLU 116.A OE1  no hydrogen  3.520  N/A
ALA 117.A N    SER 114.A OG   no hydrogen  3.180  N/A
GLN 118.A N    SER 114.A O    no hydrogen  3.045  N/A
GLN 118.A NE2  CYS 112.A O    no hydrogen  3.283  N/A
LEU 119.A N    PRO 115.A O    no hydrogen  2.945  N/A
VAL 120.A N    GLU 116.A O    no hydrogen  3.002  N/A
ARG 121.A N    ALA 117.A O    no hydrogen  3.215  N/A
ARG 121.A NH2  TYR 109.A O    no hydrogen  3.147  N/A
ILE 122.A N    GLN 118.A O    no hydrogen  2.858  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.864  N/A
ASP 124.A N    VAL 120.A O    no hydrogen  2.724  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.134  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.783  N/A
ASP 127.A N    ALA 123.A O    no hydrogen  2.976  N/A
MET 128.A N    ASP 124.A O    no hydrogen  3.389  N/A
ILE 129.A N    LYS 125.A O    no hydrogen  2.895  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.812  N/A
GLN 131.A N    ASP 127.A O    no hydrogen  2.764  N/A
ALA 132.A N    MET 128.A O    no hydrogen  2.828  N/A
TYR 133.A N    ILE 129.A O    no hydrogen  2.860  N/A
GLN 134.A N    LEU 130.A O    no hydrogen  3.142  N/A
TYR 135.A N    GLN 131.A O    no hydrogen  3.087  N/A
GLU 136.A N    TYR 133.A O    no hydrogen  3.019  N/A
LEU 137.A N    TYR 133.A O    no hydrogen  3.162  N/A
SER 138.A N    GLN 134.A O    no hydrogen  3.182  N/A
SER 138.A OG   GLN 134.A O    no hydrogen  3.326  N/A
GLY 139.A N    GLU 136.A O    no hydrogen  2.900  N/A
ASN 140.A N    TYR 135.A O    no hydrogen  3.047  N/A
ASN 140.A ND2  LYS 22.A O     no hydrogen  3.167  N/A
ASN 142.A N    ASN 140.A OD1  no hydrogen  3.320  N/A
ASN 142.A ND2  LYS 22.A O     no hydrogen  2.903  N/A
TRP 147.A N    ASP 144.A O    no hydrogen  3.020  N/A
TRP 147.A NE1  GLU 136.A OE1  no hydrogen  3.127  N/A
GLU 148.A N    GLU 145.A O    no hydrogen  2.794  N/A
ILE 150.A N    TRP 147.A O    no hydrogen  3.328  N/A
ILE 153.A N    ALA 149.A O    no hydrogen  3.010  N/A
LYS 154.A N    ILE 150.A O    no hydrogen  3.108  N/A
LYS 154.A NZ   ASN 167.A OD1  no hydrogen  3.543  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  3.253  N/A
LEU 156.A N    ILE 153.A O    no hydrogen  3.008  N/A
LEU 158.A N    GLN 118.A OE1  no hydrogen  2.927  N/A
SER 159.A N    LEU 156.A O    no hydrogen  3.009  N/A
SER 159.A OG   ILE 153.A O    no hydrogen  3.346  N/A
SER 159.A OG   LYS 154.A O    no hydrogen  3.282  N/A
SER 159.A OG   LEU 156.A O    no hydrogen  2.559  N/A
LYS 160.A N    GLU 157.A O    no hydrogen  2.923  N/A
TYR 161.A N    LEU 158.A O    no hydrogen  3.104  N/A
LEU 162.A N    SER 159.A O    no hydrogen  2.540  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  3.044  N/A
ASN 167.A N    GLU 163.A O    no hydrogen  2.911  N/A
SER 168.A N    ASP 164.A O    no hydrogen  3.142  N/A
SER 168.A OG   ASP 164.A O    no hydrogen  3.257  N/A
VAL 169.A N    ILE 165.A O    no hydrogen  3.029  N/A
GLY 170.A N    LEU 166.A O    no hydrogen  3.012  N/A
ARG 171.A N    ASN 167.A O    no hydrogen  2.955  N/A
LEU 172.A N    VAL 169.A O    no hydrogen  2.971  N/A
LYS 173.A N    GLY 170.A O    no hydrogen  3.381  N/A