Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xfy_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      THR 3.A OG1    no hydrogen  3.141  N/A
ILE 7.A N      GLU 4.A O      no hydrogen  2.540  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.832  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.934  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.245  N/A
ALA 13.A N     LYS 11.A O     no hydrogen  2.308  N/A
PHE 14.A N     LYS 11.A O     no hydrogen  2.854  N/A
SER 15.A N     LYS 11.A O     no hydrogen  3.130  N/A
GLY 23.A N     ASP 22.A OD1   no hydrogen  2.705  N/A
THR 24.A N     ASP 22.A OD1   no hydrogen  3.151  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  2.940  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  3.263  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.791  N/A
LEU 30.A N     THR 27.A O     no hydrogen  2.548  N/A
GLY 31.A N     THR 27.A O     no hydrogen  3.189  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  3.352  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  2.972  N/A
MET 34.A N     LEU 30.A O     no hydrogen  3.316  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  3.052  N/A
SER 36.A N     THR 32.A O     no hydrogen  3.202  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.766  N/A
GLY 38.A N     MET 34.A O     no hydrogen  2.409  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.710  N/A
GLN 39.A N     MET 34.A O     no hydrogen  3.149  N/A
GLU 45.A N     THR 42.A OG1   no hydrogen  2.757  N/A
LEU 46.A N     THR 42.A O     no hydrogen  3.195  N/A
GLN 47.A N     ALA 44.A O     no hydrogen  3.221  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  3.164  N/A
GLU 52.A N     MET 49.A O     no hydrogen  3.164  N/A
VAL 53.A N     MET 49.A O     no hydrogen  3.139  N/A
ASN 58.A N     ASP 56.A O     no hydrogen  2.874  N/A
ASN 58.A ND2   ASP 56.A OD2   no hydrogen  2.644  N/A
GLY 59.A N     ASN 58.A OD1   no hydrogen  2.734  N/A
THR 60.A N     ASN 58.A OD1   no hydrogen  3.183  N/A
ASP 62.A N     GLU 65.A OE2   no hydrogen  2.709  N/A
PHE 63.A N     ASP 62.A OD1   no hydrogen  2.841  N/A
PHE 66.A N     PHE 63.A O     no hydrogen  2.737  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.608  N/A
THR 68.A N     PRO 64.A O     no hydrogen  3.022  N/A
MET 70.A N     PHE 66.A O     no hydrogen  2.882  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  3.481  N/A
ARG 72.A N     MET 70.A O     no hydrogen  2.320  N/A
LYS 73.A N     MET 70.A O     no hydrogen  3.008  N/A
MET 74.A N     MET 70.A O     no hydrogen  3.265  N/A
LYS 75.A NZ    ALA 71.A O     no hydrogen  3.467  N/A
SER 79.A OG    ASP 76.A O     no hydrogen  3.181  N/A
GLU 82.A N     GLU 82.A OE2   no hydrogen  2.452  N/A
ILE 83.A N     SER 79.A O     no hydrogen  2.948  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  3.292  N/A
ARG 84.A NE    TYR 136.A OH   no hydrogen  3.174  N/A
ARG 84.A NH2   TYR 136.A OH   no hydrogen  3.258  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.984  N/A
GLU 85.A N     GLU 82.A O     no hydrogen  2.934  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.834  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  2.984  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.315  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.953  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.171  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  3.062  N/A
LYS 92.A N     PHE 90.A O     no hydrogen  2.231  N/A
LYS 92.A NZ    HIS 105.A NE2  no hydrogen  3.234  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.345  N/A
ASN 95.A ND2   TYR 97.A O     no hydrogen  2.657  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  2.735  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  2.936  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.688  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.895  N/A
ARG 104.A NH2  ASP 116.A OD2  no hydrogen  2.640  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  2.706  N/A
VAL 106.A N    LEU 103.A O    no hydrogen  3.084  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.809  N/A
THR 108.A N    ARG 104.A O    no hydrogen  2.989  N/A
THR 108.A OG1  ARG 104.A O    no hydrogen  3.307  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.261  N/A
GLU 112.A N    MET 107.A O    no hydrogen  2.964  N/A
GLU 117.A N    THR 115.A OG1  no hydrogen  2.784  N/A
GLU 118.A N    THR 115.A O    no hydrogen  2.472  N/A
GLU 118.A N    THR 115.A OG1  no hydrogen  3.244  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.094  N/A
GLN 121.A N    GLU 118.A O    no hydrogen  2.693  N/A
MET 122.A N    GLU 118.A O    no hydrogen  2.906  N/A
MET 122.A N    VAL 119.A O    no hydrogen  3.104  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.070  N/A
GLU 125.A N    GLN 121.A O    no hydrogen  3.282  N/A
ALA 126.A N    MET 122.A O    no hydrogen  2.911  N/A
ALA 126.A N    ILE 123.A O    no hydrogen  2.627  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  2.777  N/A
ASP 127.A N    ARG 124.A O    no hydrogen  3.014  N/A
ILE 128.A N    GLU 138.A OE2  no hydrogen  2.818  N/A
ASP 129.A N    GLU 138.A OE2  no hydrogen  3.419  N/A
GLY 130.A N    ASP 127.A OD2  no hydrogen  2.896  N/A
GLY 132.A N    ASP 127.A OD1  no hydrogen  2.378  N/A
GLN 133.A N    ASP 127.A OD1  no hydrogen  3.076  N/A
ASN 135.A N    GLU 138.A OE1  no hydrogen  2.700  N/A
GLU 137.A N    GLU 137.A OE2  no hydrogen  2.530  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  2.377  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.772  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.612  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  3.145  N/A
MET 142.A N    GLU 138.A O    no hydrogen  3.007  N/A
MET 143.A N    PHE 139.A O    no hydrogen  2.919  N/A
THR 144.A N    VAL 140.A O    no hydrogen  3.231  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  2.561  N/A
THR 144.A OG1  GLN 141.A O    no hydrogen  3.521  N/A