Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gml_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 2.A N      ASP 1.A OD1    no hydrogen  2.619  N/A
GLU 3.A N      ASP 1.A OD1    no hydrogen  3.268  N/A
THR 6.A N      ASP 2.A O      no hydrogen  3.221  N/A
TYR 7.A N      GLU 3.A O      no hydrogen  2.989  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.901  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.876  N/A
TRP 10.A N     THR 6.A O      no hydrogen  2.948  N/A
LYS 11.A N     TYR 7.A O      no hydrogen  2.941  N/A
ILE 12.A N     ARG 8.A O      no hydrogen  2.962  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.924  N/A
LYS 14.A N     TRP 10.A O     no hydrogen  2.870  N/A
LYS 14.A NZ    GLN 34.A O     no hydrogen  3.201  N/A
THR 15.A N     LYS 11.A O     no hydrogen  2.922  N/A
THR 15.A OG1   LYS 11.A O     no hydrogen  2.896  N/A
THR 15.A OG1   LEU 134.A O    no hydrogen  3.084  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.910  N/A
MET 17.A N     ARG 13.A O     no hydrogen  2.958  N/A
GLN 18.A N     LYS 14.A O     no hydrogen  2.951  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.806  N/A
CYS 20.A N     ILE 16.A O     no hydrogen  2.870  N/A
CYS 20.A SG    ILE 16.A O     no hydrogen  3.248  N/A
HIS 21.A N     MET 17.A O     no hydrogen  2.959  N/A
ASP 22.A N     GLN 18.A O     no hydrogen  2.880  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  2.931  N/A
GLY 24.A N     CYS 20.A O     no hydrogen  3.111  N/A
GLY 24.A N     HIS 21.A O     no hydrogen  3.250  N/A
TYR 25.A N     CYS 20.A O     no hydrogen  3.052  N/A
LEU 26.A N     ALA 62.A O     no hydrogen  2.813  N/A
THR 28.A OG1   GLU 31.A OE1   no hydrogen  3.297  N/A
LEU 32.A N     THR 28.A O     no hydrogen  2.803  N/A
LEU 32.A N     GLN 29.A O     no hydrogen  3.281  N/A
THR 35.A N     GLU 38.A OE1   no hydrogen  3.306  N/A
PHE 39.A N     THR 35.A O     no hydrogen  3.042  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  2.887  N/A
LYS 40.A NZ    GLU 37.A OE2   no hydrogen  3.143  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  2.904  N/A
GLN 42.A N     GLU 38.A O     no hydrogen  2.894  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.934  N/A
GLY 44.A N     LYS 40.A O     no hydrogen  2.962  N/A
SER 48.A N     ASP 2.A OD1    no hydrogen  2.912  N/A
SER 48.A OG    ASP 1.A O      no hydrogen  3.557  N/A
SER 48.A OG    ASP 2.A OD1    no hydrogen  3.291  N/A
ARG 53.A NE    GLU 77.A OE2   no hydrogen  3.501  N/A
THR 55.A OG1   GLU 77.A OE2   no hydrogen  3.225  N/A
ASP 65.A N     HIS 63.A ND1   no hydrogen  3.213  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  3.542  N/A
THR 68.A OG1   ASP 66.A OD2   no hydrogen  2.914  N/A
VAL 73.A N     VAL 59.A O     no hydrogen  2.697  N/A
PHE 74.A N     LEU 102.A O    no hydrogen  2.417  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.690  N/A
LYS 80.A NZ    GLY 108.A O    no hydrogen  3.515  N/A
GLY 82.A N     THR 85.A OG1   no hydrogen  2.828  N/A
THR 85.A OG1   GLY 82.A O     no hydrogen  2.451  N/A
ILE 86.A N     GLY 82.A O     no hydrogen  3.129  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  2.886  N/A
CYS 90.A N     ILE 86.A O     no hydrogen  2.870  N/A
CYS 90.A SG    ILE 86.A O     no hydrogen  3.257  N/A
CYS 90.A SG    TYR 124.A OH   no hydrogen  2.859  N/A
GLN 91.A N     LYS 87.A O     no hydrogen  2.842  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.940  N/A
MET 93.A N     TYR 89.A O     no hydrogen  2.892  N/A
GLN 94.A N     CYS 90.A O     no hydrogen  2.840  N/A
GLU 95.A N     GLN 91.A O     no hydrogen  2.918  N/A
ILE 103.A N    GLU 127.A O    no hydrogen  3.001  N/A
VAL 104.A N    PHE 74.A O     no hydrogen  2.876  N/A
VAL 105.A N    PHE 129.A O    no hydrogen  2.714  N/A
GLN 106.A NE2  GLU 77.A O     no hydrogen  3.290  N/A
GLN 107.A N    PRO 79.A O     no hydrogen  3.113  N/A
THR 110.A N    VAL 81.A O     no hydrogen  3.389  N/A
THR 110.A OG1  VAL 81.A O     no hydrogen  3.306  N/A
ALA 113.A N    THR 110.A O    no hydrogen  2.809  N/A
LYS 114.A N    THR 110.A O    no hydrogen  3.099  N/A
GLN 115.A N    PRO 111.A O    no hydrogen  2.943  N/A
SER 116.A N    SER 112.A O    no hydrogen  2.893  N/A
SER 116.A OG   SER 112.A O    no hydrogen  2.742  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.918  N/A
ASP 119.A N    GLN 115.A O    no hydrogen  2.950  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.161  N/A
LYS 123.A NZ   ASP 119.A O    no hydrogen  3.543  N/A
TYR 124.A N    MET 120.A O    no hydrogen  2.749  N/A
GLU 127.A N    ALA 101.A O    no hydrogen  3.131  N/A
PHE 129.A N    ILE 103.A O    no hydrogen  3.050  N/A
LEU 130.A N    GLU 133.A OE1  no hydrogen  3.309  N/A
GLU 133.A N    LEU 130.A O    no hydrogen  3.263  N/A
LEU 134.A N    GLN 131.A O    no hydrogen  3.176  N/A
ASN 137.A ND2  GLN 18.A OE1   no hydrogen  2.399  N/A
THR 139.A OG1  ASN 137.A OD1  no hydrogen  2.850  N/A
GLU 140.A N    ASN 137.A O    no hydrogen  3.063  N/A
HIS 141.A N    ILE 138.A O    no hydrogen  3.163  N/A
LEU 143.A N    HIS 141.A ND1  no hydrogen  3.094  N/A
VAL 144.A N    HIS 141.A O    no hydrogen  3.224  N/A
GLU 146.A N    ILE 193.A O    no hydrogen  3.016  N/A
VAL 148.A N    LYS 191.A O    no hydrogen  2.866  N/A
MET 150.A N    VAL 189.A O    no hydrogen  3.122  N/A
THR 151.A OG1  GLU 153.A OE1  no hydrogen  3.410  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.849  N/A
VAL 155.A N    THR 151.A O    no hydrogen  3.016  N/A
THR 156.A N    LYS 152.A O    no hydrogen  2.956  N/A
THR 156.A OG1  LYS 152.A O    no hydrogen  3.397  N/A
THR 156.A OG1  GLU 153.A O    no hydrogen  2.478  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.929  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  2.872  N/A
LEU 159.A N    VAL 155.A O    no hydrogen  2.933  N/A
ALA 160.A N    THR 156.A O    no hydrogen  2.912  N/A
ARG 161.A N    GLU 157.A O    no hydrogen  2.917  N/A
ARG 161.A NH1  ARG 161.A O    no hydrogen  3.076  N/A
TYR 162.A N    LEU 158.A O    no hydrogen  2.974  N/A
LYS 163.A NZ   ARG 161.A O    no hydrogen  3.002  N/A
LEU 164.A N    LEU 159.A O    no hydrogen  3.329  N/A
ASN 167.A ND2  ASN 167.A O    no hydrogen  2.699  N/A
GLN 168.A N    ARG 165.A O    no hydrogen  3.159  N/A
ARG 171.A NH2  ASN 167.A O    no hydrogen  3.402  N/A
VAL 178.A N    ASP 176.A OD1  no hydrogen  3.344  N/A
ARG 180.A N    ASP 176.A O    no hydrogen  2.552  N/A
TYR 181.A N    PRO 177.A O    no hydrogen  2.900  N/A
TYR 181.A OH   ASP 22.A OD2   no hydrogen  2.761  N/A
PHE 182.A N    VAL 178.A O    no hydrogen  2.945  N/A
ILE 184.A N    ALA 179.A O    no hydrogen  3.253  N/A
LYS 185.A N    GLN 188.A OE1  no hydrogen  3.133  N/A
ARG 186.A NE   GLN 209.A OE1  no hydrogen  2.787  N/A
ARG 186.A NH2  GLN 209.A OE1  no hydrogen  2.707  N/A
GLY 187.A N    VAL 208.A O    no hydrogen  2.917  N/A
VAL 190.A N    ARG 206.A O    no hydrogen  2.930  N/A
LYS 191.A N    VAL 148.A O    no hydrogen  2.915  N/A
ILE 192.A N    THR 204.A O    no hydrogen  2.840  N/A
ILE 193.A N    GLU 146.A O    no hydrogen  2.903  N/A
ARG 194.A N    TYR 202.A O    no hydrogen  2.955  N/A
SER 196.A N    GLY 200.A O    no hydrogen  2.873  N/A
ALA 199.A N    SER 196.A OG   no hydrogen  3.058  N/A
GLY 200.A N    SER 196.A O    no hydrogen  2.907  N/A
TYR 202.A N    ARG 194.A O    no hydrogen  2.920  N/A
THR 204.A N    ILE 192.A O    no hydrogen  2.943  N/A
ARG 206.A N    VAL 190.A O    no hydrogen  2.855  N/A
ARG 206.A NH1  ARG 171.A O    no hydrogen  2.610  N/A
GLN 209.A N    ILE 172.A O    no hydrogen  2.908  N/A