Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oy8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N       ASP 121.A OD1  no hydrogen  3.442  N/A
CYS 2.A SG      ASP 121.A OD1  no hydrogen  3.367  N/A
ALA 6.A N       MET 118.A O    no hydrogen  2.713  N/A
LEU 9.A N       ASN 116.A O    no hydrogen  3.270  N/A
LEU 11.A N      ILE 115.A O    no hydrogen  2.969  N/A
LYS 12.A N      GLU 15.A OE1   no hydrogen  2.978  N/A
GLY 14.A N      PHE 89.A O     no hydrogen  3.079  N/A
GLU 15.A N      LYS 12.A O     no hydrogen  3.051  N/A
ARG 17.A N      ALA 129.A O    no hydrogen  2.953  N/A
ARG 17.A NH1    GLU 85.A OE1   no hydrogen  3.541  N/A
VAL 18.A N      VAL 86.A O     no hydrogen  2.820  N/A
GLY 20.A N      ALA 84.A O     no hydrogen  3.014  N/A
GLU 21.A N      LYS 125.A O    no hydrogen  2.846  N/A
VAL 22.A N      SER 82.A O     no hydrogen  2.816  N/A
ALA 23.A N      ASP 123.A O    no hydrogen  3.159  N/A
ALA 26.A N      ALA 23.A O     no hydrogen  3.188  N/A
LYS 27.A N      ASP 123.A OD2  no hydrogen  2.658  N/A
SER 28.A N      ASP 123.A OD2  no hydrogen  3.173  N/A
PHE 29.A N      PRO 46.A O     no hydrogen  3.266  N/A
VAL 30.A N      ASP 121.A O    no hydrogen  2.861  N/A
LEU 31.A N      PHE 44.A O     no hydrogen  2.834  N/A
ASN 32.A N      ALA 119.A O    no hydrogen  2.734  N/A
LEU 33.A N      LEU 42.A O     no hydrogen  2.826  N/A
GLY 34.A N      TYR 117.A O    no hydrogen  3.075  N/A
LYS 35.A N      ASN 39.A O     no hydrogen  2.725  N/A
ASN 38.A N      ASP 36.A OD1   no hydrogen  3.023  N/A
ASN 39.A N      ASP 36.A O     no hydrogen  3.075  N/A
ASN 39.A ND2    ASP 36.A OD1   no hydrogen  2.884  N/A
LEU 40.A N      LYS 62.A O     no hydrogen  2.799  N/A
CYS 41.A SG     LEU 33.A O     no hydrogen  3.671  N/A
LEU 42.A N      LEU 33.A O     no hydrogen  3.074  N/A
HIS 43.A N      ASN 60.A O     no hydrogen  2.808  N/A
HIS 43.A ND1    ASN 32.A OD1   no hydrogen  2.686  N/A
PHE 44.A N      LEU 31.A O     no hydrogen  2.851  N/A
ASN 45.A N      VAL 58.A O     no hydrogen  2.889  N/A
ASN 45.A ND2    SER 28.A OG    no hydrogen  3.022  N/A
ASN 45.A ND2    PHE 29.A O     no hydrogen  2.830  N/A
ARG 47.A N      THR 56.A O     no hydrogen  2.760  N/A
ARG 47.A NE     ASN 45.A OD1   no hydrogen  2.821  N/A
ARG 47.A NH1    ASP 53.A OD2   no hydrogen  2.785  N/A
ARG 47.A NH2    ASN 45.A OD1   no hydrogen  3.357  N/A
ASN 49.A N      LYS 27.A O     no hydrogen  2.864  N/A
ALA 50.A N      ASP 53.A O     no hydrogen  3.224  N/A
ASP 53.A N      ALA 50.A O     no hydrogen  2.898  N/A
ASN 55.A N      PHE 48.A O     no hydrogen  3.134  N/A
THR 56.A N      ARG 47.A O     no hydrogen  3.059  N/A
THR 56.A OG1    ALA 54.A O     no hydrogen  2.952  N/A
VAL 58.A N      ASN 45.A O     no hydrogen  3.094  N/A
CYS 59.A N      GLN 71.A O     no hydrogen  2.793  N/A
ASN 60.A N      HIS 43.A O     no hydrogen  3.086  N/A
ASN 60.A ND2    GLY 68.A O     no hydrogen  2.976  N/A
SER 61.A N      ASN 60.A OD1   no hydrogen  2.746  N/A
LYS 62.A N      LEU 40.A O     no hydrogen  2.989  N/A
ASP 63.A N      ALA 66.A O     no hydrogen  2.785  N/A
GLY 64.A N      ASN 39.A OD1   no hydrogen  2.943  N/A
GLY 65.A N      ASN 38.A O     no hydrogen  2.967  N/A
ALA 66.A N      ASP 63.A O     no hydrogen  3.126  N/A
GLY 68.A N      SER 61.A O     no hydrogen  2.957  N/A
GLN 71.A N      CYS 59.A O     no hydrogen  2.887  N/A
ARG 72.A NH1    GLU 70.A OE1   no hydrogen  2.440  N/A
ARG 72.A NH2    ASP 53.A OD1   no hydrogen  3.077  N/A
ARG 72.A NH2    ASP 53.A OD2   no hydrogen  2.615  N/A
GLU 73.A N      ILE 57.A O     no hydrogen  3.033  N/A
GLY 81.A N      ALA 23.A O     no hydrogen  3.107  N/A
SER 82.A OG     GLN 79.A O     no hydrogen  2.668  N/A
ALA 84.A N      GLY 20.A O     no hydrogen  2.863  N/A
VAL 86.A N      VAL 18.A O     no hydrogen  2.815  N/A
THR 88.A N.A    THR 95.A O     no hydrogen  3.053  N/A
THR 88.A N.B    THR 95.A O     no hydrogen  3.068  N/A
THR 88.A OG1.B  GLU 15.A O     no hydrogen  2.931  N/A
ASP 90.A N      ASN 93.A O     no hydrogen  2.990  N/A
ALA 92.A N      ASP 90.A OD1   no hydrogen  2.849  N/A
ASN 93.A N      ASP 90.A OD1   no hydrogen  2.818  N/A
LEU 94.A N      PHE 106.A O    no hydrogen  2.708  N/A
THR 95.A N      THR 88.A O.A   no hydrogen  2.919  N/A
THR 95.A N      THR 88.A O.B   no hydrogen  2.736  N/A
VAL 96.A N      PHE 104.A O    no hydrogen  2.850  N/A
LEU 98.A N      TYR 102.A O    no hydrogen  2.741  N/A
PHE 104.A N     VAL 96.A O     no hydrogen  2.998  N/A
LYS 105.A NZ    THR 95.A OG1   no hydrogen  3.357  N/A
PHE 106.A N     LEU 94.A O     no hydrogen  2.845  N/A
ASN 108.A N     ALA 92.A O     no hydrogen  2.796  N/A
ASN 108.A ND2   ASP 90.A O     no hydrogen  3.137  N/A
ARG 109.A NH1   THR 69.A O     no hydrogen  2.835  N/A
ARG 109.A NH2   ASN 60.A OD1   no hydrogen  3.258  N/A
ARG 109.A NH2   SER 61.A OG    no hydrogen  3.016  N/A
ARG 109.A NH2   THR 69.A O     no hydrogen  2.924  N/A
LEU 110.A N     ASN 108.A OD1  no hydrogen  3.350  N/A
ILE 115.A N     LEU 11.A O     no hydrogen  2.919  N/A
ASN 116.A N     GLY 34.A O     no hydrogen  3.139  N/A
TYR 117.A N     GLY 34.A O     no hydrogen  3.023  N/A
MET 118.A N     ALA 6.A O      no hydrogen  2.761  N/A
ALA 119.A N     ASN 32.A O     no hydrogen  2.907  N/A
ALA 120.A N     LEU 4.A O      no hydrogen  3.008  N/A
ASP 121.A N     VAL 30.A O     no hydrogen  3.029  N/A
ASP 123.A N     SER 28.A O     no hydrogen  2.914  N/A
LYS 125.A N     GLU 21.A O     no hydrogen  2.881  N/A
LYS 127.A N     ARG 19.A O     no hydrogen  2.800  N/A
ALA 129.A N     ARG 17.A O     no hydrogen  2.961  N/A