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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      GLY 1.A O      no hydrogen  2.773  N/A
GLY 6.A N      VAL 3.A O      no hydrogen  2.833  N/A
SER 7.A N      VAL 3.A O      no hydrogen  2.463  N/A
SER 7.A OG     VAL 3.A O      no hydrogen  2.768  N/A
HIS 8.A N      PRO 4.A O      no hydrogen  2.578  N/A
TYR 10.A N     GLY 6.A O      no hydrogen  2.980  N/A
ALA 11.A N     SER 7.A O      no hydrogen  2.926  N/A
GLU 12.A N     HIS 8.A O      no hydrogen  3.158  N/A
GLU 12.A N     MET 9.A O      no hydrogen  3.000  N/A
LEU 13.A N     TYR 10.A O     no hydrogen  2.864  N/A
SER 14.A OG    THR 17.A OG1   no hydrogen  2.993  N/A
THR 17.A N     SER 14.A OG    no hydrogen  3.158  N/A
THR 17.A OG1   SER 14.A OG    no hydrogen  2.993  N/A
LYS 18.A N     SER 14.A O     no hydrogen  3.054  N/A
LYS 18.A NZ    ALA 11.A O     no hydrogen  3.073  N/A
LYS 19.A N     PRO 15.A O     no hydrogen  2.760  N/A
VAL 20.A N     GLY 16.A O     no hydrogen  2.956  N/A
TYR 21.A N     THR 17.A O     no hydrogen  2.926  N/A
THR 22.A N     LYS 18.A O     no hydrogen  2.904  N/A
THR 22.A OG1   LYS 18.A O     no hydrogen  2.929  N/A
GLN 23.A N     VAL 20.A O     no hydrogen  2.920  N/A
VAL 24.A N     TYR 21.A O     no hydrogen  3.117  N/A
ARG 25.A N     TYR 21.A O     no hydrogen  2.979  N/A
ARG 25.A NE    TYR 26.A OH    no hydrogen  3.308  N/A
ARG 25.A NH2   TYR 26.A OH    no hydrogen  3.543  N/A
LEU 27.A N     VAL 24.A O     no hydrogen  2.901  N/A
TYR 30.A N     LEU 27.A O     no hydrogen  2.981  N/A
TYR 30.A OH    LEU 101.A O    no hydrogen  2.532  N/A
HIS 31.A N     ILE 42.A O     no hydrogen  2.867  N/A
GLU 33.A N     THR 40.A O     no hydrogen  2.817  N/A
GLU 35.A N     THR 38.A O     no hydrogen  2.946  N/A
THR 38.A N     GLU 35.A O     no hydrogen  3.029  N/A
THR 38.A OG1   ASP 53.A OD1   no hydrogen  2.981  N/A
ILE 39.A N     ILE 52.A O     no hydrogen  2.793  N/A
THR 40.A N     GLU 33.A O     no hydrogen  2.777  N/A
GLY 41.A N     VAL 50.A O     no hydrogen  2.795  N/A
ILE 42.A N     HIS 31.A O     no hydrogen  2.823  N/A
HIS 43.A N     VAL 48.A O     no hydrogen  2.770  N/A
HIS 43.A ND1   SER 46.A OG    no hydrogen  2.626  N/A
HIS 43.A NE2   ASN 105.A OD1  no hydrogen  2.525  N/A
LYS 44.A N     ASP 29.A O     no hydrogen  2.727  N/A
LYS 44.A NZ    ASP 28.A O     no hydrogen  2.944  N/A
SER 46.A N     HIS 43.A ND1   no hydrogen  3.260  N/A
SER 46.A OG    HIS 43.A ND1   no hydrogen  2.626  N/A
ASN 47.A N     HIS 43.A O     no hydrogen  2.761  N/A
VAL 48.A N     SER 46.A OG    no hydrogen  3.299  N/A
VAL 50.A N     GLY 41.A O     no hydrogen  2.800  N/A
VAL 51.A N     ILE 72.A O     no hydrogen  2.793  N/A
ILE 52.A N     ILE 39.A O     no hydrogen  2.733  N/A
ASP 53.A N     ILE 74.A O     no hydrogen  2.796  N/A
VAL 54.A N     SER 37.A O     no hydrogen  2.937  N/A
ALA 55.A N     ALA 76.A O     no hydrogen  2.985  N/A
LYS 56.A N     GLU 60.A OE2   no hydrogen  3.108  N/A
GLU 60.A N     ASN 57.A OD1   no hydrogen  2.966  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  2.963  N/A
ASP 62.A N     ARG 58.A O     no hydrogen  2.676  N/A
SER 63.A N     GLU 59.A O     no hydrogen  2.938  N/A
LEU 64.A N     GLU 60.A O     no hydrogen  2.995  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.896  N/A
LYS 67.A NZ    ASP 53.A OD2   no hydrogen  3.394  N/A
ASN 70.A N     ASP 68.A OD2   no hydrogen  3.393  N/A
ILE 72.A N     LYS 49.A O     no hydrogen  2.787  N/A
ILE 74.A N     VAL 51.A O     no hydrogen  2.754  N/A
VAL 75.A N     PHE 90.A O     no hydrogen  2.760  N/A
ALA 76.A N     ASP 53.A O     no hydrogen  2.841  N/A
ILE 77.A N     LEU 92.A O     no hydrogen  2.999  N/A
VAL 82.A N     THR 93.A OG1   no hydrogen  2.905  N/A
TYR 84.A N     VAL 91.A O     no hydrogen  3.018  N/A
TYR 84.A OH    ASP 62.A OD2   no hydrogen  2.389  N/A
LYS 86.A N     SER 89.A O     no hydrogen  2.801  N/A
SER 89.A N     LYS 86.A O     no hydrogen  2.880  N/A
SER 89.A OG    ALA 65.A O     no hydrogen  2.869  N/A
PHE 90.A N     HIS 73.A O     no hydrogen  3.014  N/A
VAL 91.A N     TYR 84.A O     no hydrogen  2.756  N/A
LEU 92.A N     VAL 75.A O     no hydrogen  3.052  N/A
THR 93.A N     VAL 82.A O     no hydrogen  2.810  N/A
THR 93.A OG1   ASP 79.A O     no hydrogen  2.573  N/A
THR 93.A OG1   VAL 82.A O     no hydrogen  3.311  N/A
TYR 94.A N     ILE 77.A O     no hydrogen  2.872  N/A
TYR 96.A N     THR 93.A O     no hydrogen  2.994  N/A
LEU 97.A N     TYR 94.A O     no hydrogen  3.281  N/A
LYS 98.A NZ    GLN 23.A O     no hydrogen  3.452  N/A
THR 100.A N    TYR 96.A O     no hydrogen  2.840  N/A
THR 100.A OG1  TYR 96.A O     no hydrogen  2.555  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  2.690  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  3.112  N/A
ASP 103.A N    ALA 99.A O     no hydrogen  3.002  N/A
ILE 104.A N    THR 100.A O    no hydrogen  2.808  N/A
ASN 105.A N    LEU 101.A O    no hydrogen  2.934  N/A
ASP 106.A N    ALA 102.A O    no hydrogen  2.925  N/A
HIS 107.A N    ILE 104.A O    no hydrogen  2.927  N/A
HIS 107.A ND1  ASP 103.A O    no hydrogen  2.694  N/A
ILE 108.A N    ASN 105.A O    no hydrogen  3.198  N/A
VAL 109.A N    GLU 129.A O    no hydrogen  3.013  N/A
TRP 110.A NE1  ASP 126.A OD2  no hydrogen  3.079  N/A
SER 111.A N    VAL 127.A O    no hydrogen  2.716  N/A
SER 111.A OG   TYR 188.A O    no hydrogen  2.960  N/A
PHE 113.A N    GLU 186.A O    no hydrogen  3.176  N/A
LYS 114.A N    GLU 125.A O    no hydrogen  2.759  N/A
LYS 114.A NZ   GLU 185.A OE1  no hydrogen  3.015  N/A
VAL 115.A N    SER 184.A O    no hydrogen  2.997  N/A
VAL 116.A N    VAL 123.A O    no hydrogen  2.732  N/A
ASP 118.A N    LYS 121.A O    no hydrogen  2.616  N/A
GLY 120.A N    GLU 117.A OE2  no hydrogen  2.792  N/A
LYS 121.A N    ASP 118.A O    no hydrogen  2.974  N/A
VAL 123.A N    VAL 116.A O    no hydrogen  2.632  N/A
GLU 125.A N    LYS 114.A O    no hydrogen  2.642  N/A
VAL 127.A N    GLY 112.A O    no hydrogen  2.787  N/A
GLU 129.A N    VAL 109.A O    no hydrogen  2.958  N/A
LEU 131.A N    HIS 107.A O    no hydrogen  2.890  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.822  N/A
VAL 136.A N    GLY 132.A O    no hydrogen  3.008  N/A
ASN 137.A N    ALA 133.A O    no hydrogen  3.093  N/A
HIS 138.A N    ALA 134.A O    no hydrogen  2.783  N/A
ILE 139.A N    LEU 135.A O    no hydrogen  2.997  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  3.107  N/A
ASN 141.A N    ASN 137.A O    no hydrogen  3.111  N/A
ASN 142.A N    ILE 139.A O    no hydrogen  3.105  N/A
ALA 143.A N    HIS 138.A O    no hydrogen  2.598  N/A
LEU 144.A N    ASP 148.A OD2  no hydrogen  2.600  N/A
GLY 146.A N    TYR 149.A O    no hydrogen  2.533  N/A
GLN 147.A N    LEU 144.A O    no hydrogen  2.989  N/A
ASP 148.A N    LEU 144.A O    no hydrogen  2.848  N/A
ILE 150.A N    LEU 193.A O    no hydrogen  3.301  N/A
TRP 152.A N    PHE 191.A O    no hydrogen  2.816  N/A
GLN 153.A NE2  TRP 110.A O    no hydrogen  3.354  N/A
PHE 154.A N    GLU 189.A O    no hydrogen  2.889  N/A
TYR 155.A N    VAL 164.A O    no hydrogen  2.906  N/A
CYS 157.A N    LYS 162.A O    no hydrogen  3.201  N/A
CYS 157.A SG   GLU 158.A OE1  no hydrogen  3.574  N/A
CYS 157.A SG   HIS 172.A NE2  no hydrogen  3.347  N/A
CYS 157.A SG   HIS 176.A NE2  no hydrogen  3.787  N/A
GLU 158.A N    GLU 158.A OE1  no hydrogen  2.448  N/A
CYS 160.A SG   HIS 172.A NE2  no hydrogen  3.557  N/A
CYS 160.A SG   HIS 176.A NE2  no hydrogen  3.926  N/A
GLY 161.A N    CYS 157.A O    no hydrogen  2.726  N/A
LYS 162.A NZ   ASP 211.A O    no hydrogen  2.668  N/A
TYR 163.A N    LYS 212.A O    no hydrogen  2.849  N/A
TYR 163.A OH   GLU 189.A OE1  no hydrogen  3.344  N/A
VAL 164.A N    TYR 155.A O    no hydrogen  3.114  N/A
ILE 166.A N    GLN 153.A O    no hydrogen  3.104  N/A
ASN 168.A N    ASP 165.A O    no hydrogen  3.120  N/A
ASN 168.A N    ASP 165.A OD1  no hydrogen  3.346  N/A
ASN 168.A ND2  ASP 165.A OD2  no hydrogen  2.968  N/A
LEU 169.A N    ILE 166.A O    no hydrogen  3.365  N/A
HIS 172.A N    ASN 168.A O    no hydrogen  2.987  N/A
HIS 172.A ND1  GLU 216.A OE1  no hydrogen  2.626  N/A
LEU 173.A N    LEU 169.A O    no hydrogen  2.891  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  3.128  N/A
GLU 175.A N    ALA 171.A O    no hydrogen  3.224  N/A
HIS 176.A N    LEU 173.A O    no hydrogen  2.885  N/A
GLY 177.A N    ARG 174.A O    no hydrogen  2.760  N/A
ILE 178.A N    LEU 173.A O    no hydrogen  2.914  N/A
GLU 182.A N    LYS 179.A O    no hydrogen  3.103  N/A
LYS 183.A N    LEU 180.A O    no hydrogen  2.969  N/A
LYS 183.A NZ   TYR 155.A OH   no hydrogen  2.906  N/A
GLU 186.A N    PHE 113.A O    no hydrogen  3.275  N/A
HIS 187.A NE2  GLU 185.A OE1  no hydrogen  2.404  N/A
TYR 188.A N    SER 111.A O    no hydrogen  2.840  N/A
GLU 189.A N    PHE 154.A O    no hydrogen  2.797  N/A
PHE 191.A N    TRP 152.A O    no hydrogen  2.927  N/A
GLU 192.A N    PHE 201.A O    no hydrogen  2.743  N/A
LEU 193.A N    ILE 150.A O    no hydrogen  2.868  N/A
ASN 194.A N    LYS 199.A O    no hydrogen  3.074  N/A
PHE 195.A N    ASP 148.A O    no hydrogen  3.011  N/A
GLY 198.A N    ASN 194.A O    no hydrogen  2.673  N/A
LYS 199.A NZ   GLU 207.A OE1  no hydrogen  2.623  N/A
LYS 199.A NZ   GLU 207.A OE2  no hydrogen  3.107  N/A
PHE 201.A N    GLU 192.A O    no hydrogen  2.947  N/A
ASP 202.A N    GLY 206.A O    no hydrogen  2.739  N/A
LYS 203.A NZ   GLU 129.A OE1  no hydrogen  3.219  N/A
LYS 203.A NZ   GLU 129.A OE2  no hydrogen  2.528  N/A
PHE 204.A N    ASP 202.A OD2  no hydrogen  2.776  N/A
GLY 205.A N    ASP 202.A O    no hydrogen  3.032  N/A
GLY 206.A N    ASP 202.A OD2  no hydrogen  2.703  N/A
VAL 208.A N    VAL 200.A O    no hydrogen  2.742  N/A
LYS 212.A N    PRO 209.A O    no hydrogen  3.383  N/A
PHE 213.A N    MET 210.A O    no hydrogen  2.956  N/A
SER 214.A N    TYR 163.A O    no hydrogen  2.767  N/A
SER 214.A OG   TYR 163.A O    no hydrogen  3.465  N/A
SER 214.A OG   GLU 216.A OE1  no hydrogen  2.935  N/A
ALA 217.A N    SER 214.A OG   no hydrogen  3.332  N/A
ARG 218.A N    SER 214.A O    no hydrogen  2.866  N/A
ARG 218.A NE   MET 210.A O    no hydrogen  2.721  N/A
GLU 219.A N    SER 215.A O    no hydrogen  3.439  N/A
PHE 220.A N    GLU 216.A O    no hydrogen  3.174  N/A
ILE 221.A N    ALA 217.A O    no hydrogen  2.705  N/A
LYS 222.A N    ARG 218.A O    no hydrogen  2.976  N/A
GLU 223.A N    GLU 219.A O    no hydrogen  2.694  N/A
VAL 224.A N    PHE 220.A O    no hydrogen  2.861  N/A
LEU 225.A N    ILE 221.A O    no hydrogen  2.801  N/A
SER 226.A OG   LYS 222.A O    no hydrogen  3.230  N/A
SER 226.A OG   LEU 225.A O    no hydrogen  2.645  N/A