Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8xya_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    GLU 5.A OE1    no hydrogen  2.794  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  2.526  N/A
GLN 6.A NE2    GLU 5.A OE1    no hydrogen  3.383  N/A
ILE 7.A N      THR 3.A O      no hydrogen  2.808  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.866  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  2.727  N/A
PHE 10.A N     GLN 6.A O      no hydrogen  2.836  N/A
LYS 11.A N     ILE 7.A O      no hydrogen  2.927  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  2.927  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  2.944  N/A
PHE 14.A N     PHE 10.A O     no hydrogen  2.935  N/A
SER 15.A N     LYS 11.A O     no hydrogen  2.941  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  2.935  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.948  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  3.175  N/A
ASP 20.A N     GLU 29.A OE2   no hydrogen  3.206  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.833  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  3.074  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  2.731  N/A
LEU 30.A N     THR 26.A O     no hydrogen  2.818  N/A
GLY 31.A N     THR 27.A O     no hydrogen  3.143  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.861  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.760  N/A
THR 32.A OG1   GLU 29.A O     no hydrogen  3.497  N/A
VAL 33.A N     GLU 29.A O     no hydrogen  3.111  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.854  N/A
ARG 35.A N     GLY 31.A O     no hydrogen  2.988  N/A
SER 36.A N     THR 32.A O     no hydrogen  2.888  N/A
SER 36.A OG    VAL 33.A O     no hydrogen  1.993  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.906  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  3.013  N/A
GLN 39.A N     MET 34.A O     no hydrogen  2.802  N/A
LEU 46.A N     THR 42.A O     no hydrogen  2.816  N/A
GLN 47.A N     GLU 43.A O     no hydrogen  3.113  N/A
ASP 48.A N     ALA 44.A O     no hydrogen  3.030  N/A
MET 49.A N     GLU 45.A O     no hydrogen  2.782  N/A
ILE 50.A N     LEU 46.A O     no hydrogen  2.811  N/A
ASN 51.A N     GLN 47.A O     no hydrogen  2.939  N/A
GLU 52.A N     ASP 48.A O     no hydrogen  2.847  N/A
GLU 52.A N     MET 49.A O     no hydrogen  3.226  N/A
VAL 53.A N     MET 49.A O     no hydrogen  3.441  N/A
ASP 54.A N     ILE 50.A O     no hydrogen  3.075  N/A
GLY 57.A N     ASP 56.A OD1   no hydrogen  3.085  N/A
THR 60.A N     GLY 57.A O     no hydrogen  2.710  N/A
THR 60.A OG1   GLY 57.A O     no hydrogen  2.639  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  2.820  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.780  N/A
THR 68.A N     PRO 64.A O     no hydrogen  3.387  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.413  N/A
MET 70.A N     PHE 66.A O     no hydrogen  3.099  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.838  N/A
ARG 72.A NH2   SER 79.A OG    no hydrogen  3.191  N/A
SER 79.A N     LYS 75.A O     no hydrogen  2.584  N/A
SER 79.A OG    LYS 75.A O     no hydrogen  2.936  N/A
SER 79.A OG    ASP 76.A O     no hydrogen  2.886  N/A
GLU 80.A N     ASP 76.A O     no hydrogen  2.720  N/A
GLU 81.A N     THR 77.A O     no hydrogen  2.907  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  3.114  N/A
ILE 83.A N     SER 79.A O     no hydrogen  2.509  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.851  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.784  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  3.004  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  3.168  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.111  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  2.829  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  2.632  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  2.988  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.824  N/A
SER 99.A N     GLU 102.A OE1  no hydrogen  2.929  N/A
ALA 101.A N    SER 99.A OG    no hydrogen  2.834  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.866  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.282  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  2.768  N/A
VAL 106.A N    GLU 102.A O    no hydrogen  3.012  N/A
MET 107.A N    LEU 103.A O    no hydrogen  3.048  N/A
THR 108.A N    ARG 104.A O    no hydrogen  2.789  N/A
THR 108.A OG1  ARG 104.A O    no hydrogen  2.562  N/A
ASN 109.A N    HIS 105.A O    no hydrogen  2.946  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.842  N/A
GLY 111.A N    THR 108.A O    no hydrogen  3.126  N/A
GLU 112.A N    MET 107.A O    no hydrogen  3.219  N/A
THR 115.A N    GLU 118.A OE1  no hydrogen  3.174  N/A
THR 115.A OG1  GLU 118.A OE1  no hydrogen  3.332  N/A
VAL 119.A N    THR 115.A O    no hydrogen  2.859  N/A
ASP 120.A N    ASP 116.A O    no hydrogen  3.200  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.646  N/A
MET 122.A N    GLU 118.A O    no hydrogen  2.623  N/A
ILE 123.A N    VAL 119.A O    no hydrogen  3.002  N/A
ARG 124.A N    ASP 120.A O    no hydrogen  2.654  N/A
ARG 124.A NH1  GLU 117.A OE2  no hydrogen  3.271  N/A
ARG 124.A NH2  GLU 117.A OE2  no hydrogen  2.967  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  2.553  N/A
ALA 126.A N    MET 122.A O    no hydrogen  3.228  N/A
ASP 127.A N    ARG 124.A O    no hydrogen  2.868  N/A
ILE 128.A N    GLU 138.A OE2  no hydrogen  3.098  N/A
ASP 129.A N    GLU 138.A OE2  no hydrogen  3.014  N/A
ASN 135.A N    GLU 138.A OE1  no hydrogen  2.746  N/A
ASN 135.A ND2  GLU 137.A OE2  no hydrogen  3.535  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  2.915  N/A
VAL 140.A N    TYR 136.A O    no hydrogen  2.885  N/A
GLN 141.A N    GLU 137.A O    no hydrogen  2.929  N/A
MET 142.A N    GLU 138.A O    no hydrogen  2.807  N/A
MET 143.A N    PHE 139.A O    no hydrogen  2.914  N/A
THR 144.A N    VAL 140.A O    no hydrogen  3.335  N/A
THR 144.A OG1  VAL 140.A O    no hydrogen  3.130  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  3.128  N/A