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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      ALA 42.A O     no hydrogen  3.221  N/A
SER 3.A OG     GLU 41.A OE1   no hydrogen  2.745  N/A
LEU 6.A N      SER 3.A OG     no hydrogen  3.071  N/A
LYS 7.A N      SER 3.A O      no hydrogen  3.461  N/A
ARG 9.A N      ASN 5.A O      no hydrogen  3.189  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.195  N/A
GLU 11.A N     ASP 8.A O      no hydrogen  3.187  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.924  N/A
ASN 13.A ND2   PHE 111.A O    no hydrogen  3.685  N/A
ASN 14.A N     GLU 11.A O     no hydrogen  3.074  N/A
ASN 14.A ND2   GLU 108.A OE1  no hydrogen  3.526  N/A
TYR 15.A N     LYS 109.A O    no hydrogen  2.998  N/A
TYR 15.A OH    ASP 59.A OD2   no hydrogen  2.690  N/A
MET 18.A N     VAL 107.A O    no hydrogen  2.858  N/A
LEU 20.A N     ILE 105.A O    no hydrogen  2.805  N/A
LYS 25.A NZ    ASP 87.A OD2   no hydrogen  2.732  N/A
LYS 25.A NZ    TYR 91.A OH    no hydrogen  2.998  N/A
LYS 25.A NZ    LEU 127.A O    no hydrogen  2.975  N/A
GLY 26.A N     GLY 134.A O    no hydrogen  3.129  N/A
VAL 27.A N     ILE 49.A O     no hydrogen  3.243  N/A
ILE 29.A N     LEU 47.A O     no hydrogen  2.991  N/A
VAL 31.A N     SER 45.A O     no hydrogen  2.695  N/A
HIS 33.A N     PHE 43.A O     no hydrogen  2.752  N/A
HIS 33.A NE2   SER 45.A OG    no hydrogen  3.094  N/A
ALA 38.A N     VAL 35.A O     no hydrogen  3.231  N/A
GLU 41.A N     ALA 38.A O     no hydrogen  3.103  N/A
ALA 42.A N     ARG 1.A O      no hydrogen  3.091  N/A
PHE 43.A N     HIS 33.A O     no hydrogen  2.921  N/A
SER 45.A N     VAL 31.A O     no hydrogen  2.916  N/A
SER 45.A OG    HIS 33.A NE2   no hydrogen  3.094  N/A
LEU 47.A N     ILE 29.A O     no hydrogen  2.799  N/A
VAL 48.A N     LEU 94.A O     no hydrogen  2.775  N/A
ILE 49.A N     VAL 27.A O     no hydrogen  2.833  N/A
ILE 50.A N     THR 92.A O     no hydrogen  2.994  N/A
GLY 52.A N     CYS 90.A O     no hydrogen  2.681  N/A
TYR 54.A N     THR 92.A OG1   no hydrogen  2.825  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.744  N/A
LEU 57.A N     TYR 54.A O     no hydrogen  2.930  N/A
LEU 58.A N     PRO 55.A O     no hydrogen  2.919  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  2.865  N/A
ASN 61.A ND2   ASP 59.A OD1   no hydrogen  2.826  N/A
GLN 62.A N     ASP 59.A O     no hydrogen  2.960  N/A
GLN 62.A NE2   VAL 110.A O    no hydrogen  2.906  N/A
GLN 62.A NE2   ALA 112.A O    no hydrogen  2.951  N/A
GLN 63.A N     PRO 60.A O     no hydrogen  3.028  N/A
GLN 63.A NE2   PRO 55.A O     no hydrogen  2.969  N/A
GLN 63.A NE2   LEU 58.A O     no hydrogen  2.913  N/A
VAL 64.A N     GLN 62.A O     no hydrogen  2.779  N/A
SER 66.A N     VAL 75.A O     no hydrogen  2.969  N/A
SER 66.A OG    GLU 80.A O     no hydrogen  2.975  N/A
HIS 67.A N     ASP 81.A OD1   no hydrogen  2.830  N/A
PHE 68.A N     GLY 73.A O     no hydrogen  3.038  N/A
LYS 69.A N     PHE 84.A O     no hydrogen  3.022  N/A
ASN 70.A ND2   GLU 85.A OE1   no hydrogen  2.449  N/A
THR 72.A OG1   LYS 69.A O     no hydrogen  2.644  N/A
CYS 74.A N     ILE 89.A O     no hydrogen  3.310  N/A
VAL 75.A N     SER 66.A O     no hydrogen  2.802  N/A
TRP 76.A N     TYR 91.A O     no hydrogen  2.876  N/A
GLY 77.A N     VAL 64.A O     no hydrogen  2.901  N/A
GLY 79.A N     ALA 115.A O    no hydrogen  2.853  N/A
ILE 82.A N     HIS 67.A O     no hydrogen  2.727  N/A
GLY 86.A N     THR 72.A OG1   no hydrogen  2.949  N/A
ASP 88.A N     THR 72.A O     no hydrogen  2.794  N/A
TYR 91.A N     CYS 74.A O     no hydrogen  2.814  N/A
TYR 91.A OH    ASP 87.A OD1   no hydrogen  2.669  N/A
THR 92.A N     ILE 50.A O     no hydrogen  2.832  N/A
THR 92.A OG1   GLY 52.A O     no hydrogen  2.664  N/A
ALA 93.A N     TRP 76.A O     no hydrogen  2.810  N/A
LEU 94.A N     VAL 48.A O     no hydrogen  2.744  N/A
LEU 96.A N     LEU 46.A O     no hydrogen  2.945  N/A
LYS 97.A N     VAL 106.A O    no hydrogen  2.639  N/A
GLU 98.A N     VAL 106.A O    no hydrogen  3.132  N/A
LYS 100.A N    ASN 104.A O    no hydrogen  2.825  N/A
LYS 100.A NZ   GLU 19.A OE1   no hydrogen  3.263  N/A
GLY 103.A N    LYS 100.A O    no hydrogen  2.741  N/A
ASN 104.A N    ASN 102.A OD1  no hydrogen  2.837  N/A
ASN 104.A ND2  GLU 19.A OE2   no hydrogen  2.476  N/A
ILE 105.A N    LEU 20.A O     no hydrogen  3.180  N/A
VAL 106.A N    GLU 98.A O     no hydrogen  2.684  N/A
VAL 107.A N    MET 18.A O     no hydrogen  2.931  N/A
GLU 108.A N    PRO 95.A O     no hydrogen  3.187  N/A
LYS 109.A N    TYR 15.A O     no hydrogen  3.084  N/A
PHE 111.A N    ASN 13.A O     no hydrogen  2.855  N/A
ALA 115.A N    GLY 77.A O     no hydrogen  2.998  N/A
GLY 117.A N    GLU 80.A OE2   no hydrogen  2.964  N/A
GLN 121.A N    PRO 118.A O    no hydrogen  3.046  N/A
LEU 122.A N    GLY 142.A O    no hydrogen  2.975  N/A
LEU 124.A N    CYS 120.A O    no hydrogen  3.145  N/A
SER 125.A N    GLN 121.A O    no hydrogen  2.859  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  3.043  N/A
LEU 127.A N    GLY 123.A O    no hydrogen  2.845  N/A
VAL 128.A N    LEU 124.A O    no hydrogen  3.000  N/A
ASN 129.A N    SER 125.A O    no hydrogen  3.032  N/A
ASN 129.A ND2  SER 125.A O    no hydrogen  3.105  N/A
ASP 130.A N    LEU 126.A O    no hydrogen  2.706  N/A
ILE 131.A N    LEU 126.A O    no hydrogen  2.875  N/A
GLY 134.A N    THR 24.A O     no hydrogen  2.833  N/A
ARG 137.A NH1  VAL 135.A O    no hydrogen  3.095  N/A
ARG 137.A NH2  LYS 100.A O    no hydrogen  2.804  N/A
MET 138.A N    PRO 136.A O    no hydrogen  2.830  N/A
VAL 139.A N    PRO 169.A O    no hydrogen  2.994  N/A
PHE 140.A N    ILE 28.A O     no hydrogen  3.018  N/A
THR 141.A N    VAL 171.A O    no hydrogen  2.909  N/A
GLY 142.A N    SER 119.A O    no hydrogen  3.016  N/A
GLU 143.A N    VAL 152.A O    no hydrogen  2.983  N/A
ILE 144.A N    GLN 121.A OE1  no hydrogen  2.962  N/A
ALA 145.A N    THR 150.A O    no hydrogen  2.782  N/A
GLU 148.A N    ALA 145.A O    no hydrogen  2.638  N/A
GLU 149.A N    ASP 147.A OD1  no hydrogen  2.949  N/A
THR 150.A N    ASP 147.A OD1  no hydrogen  2.881  N/A
THR 150.A OG1  ASP 147.A OD1  no hydrogen  3.569  N/A
THR 150.A OG1  ASP 147.A OD2  no hydrogen  2.633  N/A
ILE 151.A N    ALA 182.A O    no hydrogen  3.205  N/A
VAL 152.A N    GLU 143.A O    no hydrogen  2.756  N/A
ILE 154.A N    GLN 174.A OE1  no hydrogen  3.025  N/A
ALA 159.A N    GLY 155.A O    no hydrogen  2.945  N/A
ALA 160.A N    VAL 156.A O    no hydrogen  2.894  N/A
ILE 161.A N    ASP 157.A O    no hydrogen  3.127  N/A
ALA 162.A N    ILE 158.A O    no hydrogen  3.089  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.846  N/A
HIS 164.A N    ALA 160.A O    no hydrogen  2.856  N/A
HIS 164.A NE2  ASP 178.A OD2  no hydrogen  2.596  N/A
GLU 165.A N    ILE 161.A O    no hydrogen  2.890  N/A
HIS 166.A N    ALA 163.A O    no hydrogen  3.022  N/A
HIS 166.A ND1  ALA 162.A O    no hydrogen  2.866  N/A
GLY 167.A N    HIS 164.A O    no hydrogen  2.851  N/A
LEU 168.A N    ALA 163.A O    no hydrogen  2.932  N/A
LEU 170.A N    ASP 178.A OD2  no hydrogen  2.781  N/A
VAL 171.A N    VAL 139.A O    no hydrogen  2.620  N/A
GLY 172.A N    GLU 179.A O    no hydrogen  3.254  N/A
CYS 173.A SG   ILE 151.A O    no hydrogen  3.565  N/A
GLN 174.A NE2  ILE 154.A O    no hydrogen  3.010  N/A
VAL 177.A N    GLN 174.A O    no hydrogen  3.287  N/A
ASP 178.A N    LEU 170.A O    no hydrogen  2.819  N/A
GLU 179.A N    LEU 170.A O    no hydrogen  3.181  N/A
VAL 181.A N    GLY 172.A O    no hydrogen  2.767  N/A
THR 184.A N    GLU 149.A O    no hydrogen  2.810  N/A
LEU 186.A N    ASN 183.A OD1  no hydrogen  2.818  N/A
ALA 187.A N    ASN 183.A O    no hydrogen  3.024  N/A
SER 188.A N    THR 184.A O    no hydrogen  2.701  N/A
HIS 189.A N    SER 185.A O    no hydrogen  2.809  N/A
LEU 190.A N    LEU 186.A O    no hydrogen  2.747  N/A
ILE 191.A N    ALA 187.A O    no hydrogen  2.990  N/A
GLN 192.A N    SER 188.A O    no hydrogen  2.938  N/A
SER 193.A N    HIS 189.A O    no hydrogen  2.875  N/A
SER 193.A OG   HIS 189.A O    no hydrogen  2.783  N/A
GLY 194.A N    LEU 190.A O    no hydrogen  2.957  N/A
GLY 194.A N    ILE 191.A O    no hydrogen  3.113  N/A