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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ARG 2.A O      no hydrogen  2.788  N/A
SER 5.A OG     GLY 1.A O      no hydrogen  3.535  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  3.357  N/A
ARG 19.A NE    PRO 16.A O     no hydrogen  3.342  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  2.995  N/A
SER 28.A OG    GLU 30.A OE1   no hydrogen  2.699  N/A
SER 29.A OG    GLU 30.A OE1   no hydrogen  2.878  N/A
GLU 30.A N     SER 28.A OG    no hydrogen  3.109  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.655  N/A
SER 31.A N     SER 28.A O     no hydrogen  2.951  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.450  N/A
VAL 32.A N     SER 28.A O     no hydrogen  2.939  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.914  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.974  N/A
GLN 35.A NE2   HIS 57.A ND1   no hydrogen  3.114  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.873  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.888  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.912  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.940  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.831  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.926  N/A
ARG 41.A N     LYS 38.A O     no hydrogen  3.325  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.943  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.936  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.878  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.982  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.859  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.903  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.904  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.805  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  2.557  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.282  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.859  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  2.927  N/A
GLN 61.A NE2   THR 60.A O     no hydrogen  3.482  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.981  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.870  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.479  N/A
THR 66.A OG1   ASN 68.A O     no hydrogen  3.061  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.861  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.915  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.883  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.908  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.289  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  2.604  N/A
SER 76.A OG    ASN 77.A OD1   no hydrogen  3.429  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.908  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.066  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.572  N/A
ALA 80.A N     LEU 74.A O     no hydrogen  3.034  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.505  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.944  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.866  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.938  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.939  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.957  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.893  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.859  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.923  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.372  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.471  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.976  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.863  N/A
ARG 98.A NH2   SER 142.A OG   no hydrogen  2.364  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.852  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.933  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.059  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.904  N/A
LEU 101.A N    ARG 98.A O     no hydrogen  3.174  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.924  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  2.922  N/A
ARG 103.A NE   HIS 100.A ND1  no hydrogen  3.361  N/A
ARG 103.A NE   ASN 104.A OD1  no hydrogen  2.976  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.308  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.983  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.914  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.948  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.843  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.991  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.008  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.943  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.865  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.924  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.901  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.324  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.955  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.879  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.926  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.935  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.958  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.846  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.942  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.032  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.049  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.823  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.833  N/A
ARG 129.A NH2  TRP 138.A O    no hydrogen  2.837  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.901  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.781  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.383  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.002  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.251  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.357  N/A
ALA 143.A N    GLU 141.A OE1  no hydrogen  2.876  N/A
THR 144.A OG1  THR 144.A O    no hydrogen  2.487  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.906  N/A