Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3oy8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N       MET 118.A O    no hydrogen  2.736  N/A
LEU 9.A N       ASN 116.A O    no hydrogen  3.129  N/A
LEU 11.A N      ILE 115.A O    no hydrogen  2.902  N/A
LYS 12.A N      GLU 15.A OE1   no hydrogen  3.093  N/A
LYS 12.A NZ     ASN 10.A OD1   no hydrogen  3.063  N/A
GLY 14.A N      PHE 89.A O     no hydrogen  3.165  N/A
GLU 15.A N      LYS 12.A O     no hydrogen  3.084  N/A
ARG 17.A N      ALA 129.A O    no hydrogen  2.936  N/A
ARG 17.A NE     ASP 131.A OD2  no hydrogen  2.929  N/A
ARG 17.A NH2    ASP 131.A OD2  no hydrogen  2.794  N/A
VAL 18.A N      VAL 86.A O     no hydrogen  2.867  N/A
GLY 20.A N      ALA 84.A O     no hydrogen  2.984  N/A
GLU 21.A N      LYS 125.A O    no hydrogen  2.714  N/A
VAL 22.A N      SER 82.A O     no hydrogen  2.747  N/A
ALA 23.A N      ASP 123.A O    no hydrogen  3.255  N/A
ALA 26.A N      ALA 23.A O     no hydrogen  3.338  N/A
LYS 27.A N      ASP 123.A OD2  no hydrogen  2.928  N/A
PHE 29.A N      PRO 46.A O     no hydrogen  3.211  N/A
VAL 30.A N      ASP 121.A O    no hydrogen  2.955  N/A
LEU 31.A N      PHE 44.A O     no hydrogen  2.812  N/A
ASN 32.A N      ALA 119.A O    no hydrogen  2.784  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  2.984  N/A
LYS 35.A N      ASN 39.A O     no hydrogen  2.774  N/A
ASN 38.A N      ASP 36.A OD1   no hydrogen  2.868  N/A
ASN 39.A N      ASP 36.A O     no hydrogen  3.141  N/A
ASN 39.A ND2    ASP 36.A OD1   no hydrogen  3.049  N/A
ASN 39.A ND2    ASP 36.A OD2   no hydrogen  3.519  N/A
LEU 40.A N      LYS 62.A O     no hydrogen  2.861  N/A
CYS 41.A SG     LEU 33.A O     no hydrogen  3.731  N/A
LEU 42.A N      LEU 33.A O     no hydrogen  3.176  N/A
HIS 43.A N      ASN 60.A O     no hydrogen  2.805  N/A
HIS 43.A ND1    ASN 32.A OD1   no hydrogen  2.753  N/A
PHE 44.A N      LEU 31.A O     no hydrogen  2.756  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  3.109  N/A
ASN 45.A ND2    PHE 29.A O     no hydrogen  2.951  N/A
ARG 47.A N      THR 56.A O     no hydrogen  2.744  N/A
ARG 47.A NE     ASN 45.A OD1   no hydrogen  2.764  N/A
ARG 47.A NH1    ASN 45.A OD1   no hydrogen  3.336  N/A
ARG 47.A NH2    ASP 53.A OD2   no hydrogen  2.818  N/A
ASN 49.A N      LYS 27.A O     no hydrogen  3.045  N/A
ALA 50.A N      ASP 53.A O     no hydrogen  3.031  N/A
ASP 53.A N      ALA 50.A O     no hydrogen  2.877  N/A
ASN 55.A N      PHE 48.A O     no hydrogen  2.922  N/A
THR 56.A N      ARG 47.A O     no hydrogen  2.997  N/A
THR 56.A OG1    ALA 54.A O     no hydrogen  2.766  N/A
VAL 58.A N      ASN 45.A O     no hydrogen  2.959  N/A
CYS 59.A N      GLN 71.A O     no hydrogen  2.831  N/A
ASN 60.A N      HIS 43.A O     no hydrogen  3.170  N/A
ASN 60.A ND2    GLY 68.A O     no hydrogen  2.992  N/A
SER 61.A N      ASN 60.A OD1   no hydrogen  2.670  N/A
LYS 62.A N      LEU 40.A O     no hydrogen  2.991  N/A
ASP 63.A N      ALA 66.A O     no hydrogen  2.866  N/A
GLY 64.A N      ASN 39.A OD1   no hydrogen  2.852  N/A
GLY 65.A N      ASN 38.A O     no hydrogen  2.920  N/A
ALA 66.A N      ASP 63.A O     no hydrogen  3.073  N/A
GLY 68.A N      SER 61.A O     no hydrogen  2.946  N/A
GLN 71.A N      CYS 59.A O     no hydrogen  2.773  N/A
ARG 72.A NE     ASP 53.A OD1   no hydrogen  3.198  N/A
ARG 72.A NH1    ASP 53.A OD1   no hydrogen  3.559  N/A
ARG 72.A NH1    ASP 53.A OD2   no hydrogen  2.851  N/A
ARG 72.A NH1    GLU 70.A OE1   no hydrogen  3.476  N/A
ARG 72.A NH2    GLU 70.A OE1   no hydrogen  2.798  N/A
GLU 73.A N      ILE 57.A O     no hydrogen  3.028  N/A
GLY 81.A N      ALA 23.A O     no hydrogen  2.857  N/A
SER 82.A OG     GLN 79.A O     no hydrogen  2.544  N/A
ALA 84.A N      GLY 20.A O     no hydrogen  2.934  N/A
VAL 86.A N      VAL 18.A O     no hydrogen  2.866  N/A
THR 88.A N      THR 95.A O     no hydrogen  3.069  N/A
THR 88.A OG1    GLU 15.A O     no hydrogen  2.995  N/A
ASP 90.A N      ASN 93.A O     no hydrogen  2.877  N/A
GLN 91.A NE2.B  ASN 111.A O    no hydrogen  3.502  N/A
ALA 92.A N      ASP 90.A OD1   no hydrogen  2.905  N/A
ASN 93.A N      ASP 90.A OD1   no hydrogen  2.811  N/A
LEU 94.A N      PHE 106.A O    no hydrogen  2.740  N/A
THR 95.A N      THR 88.A O     no hydrogen  2.791  N/A
VAL 96.A N      PHE 104.A O    no hydrogen  2.991  N/A
LEU 98.A N      TYR 102.A O    no hydrogen  2.792  N/A
PHE 104.A N     VAL 96.A O     no hydrogen  3.126  N/A
LYS 105.A NZ    THR 95.A OG1   no hydrogen  2.929  N/A
PHE 106.A N     LEU 94.A O     no hydrogen  2.942  N/A
ASN 108.A N     ALA 92.A O     no hydrogen  2.686  N/A
ASN 108.A ND2   ASP 90.A O     no hydrogen  2.873  N/A
ASN 108.A ND2   LEU 112.A O    no hydrogen  3.086  N/A
ARG 109.A NH1   ASN 60.A OD1   no hydrogen  3.276  N/A
ARG 109.A NH1   SER 61.A OG    no hydrogen  3.033  N/A
ARG 109.A NH1   THR 69.A O     no hydrogen  2.999  N/A
ARG 109.A NH2   THR 69.A O     no hydrogen  2.861  N/A
ASN 111.A N     ASN 108.A O    no hydrogen  3.191  N/A
LEU 112.A N     ASN 108.A OD1  no hydrogen  3.334  N/A
ILE 115.A N     LEU 11.A O     no hydrogen  2.854  N/A
ASN 116.A N     GLY 34.A O     no hydrogen  2.932  N/A
TYR 117.A N     GLY 34.A O     no hydrogen  2.922  N/A
MET 118.A N     ALA 6.A O      no hydrogen  2.846  N/A
ALA 119.A N     ASN 32.A O     no hydrogen  2.900  N/A
ALA 120.A N     LEU 4.A O      no hydrogen  2.883  N/A
ASP 121.A N     VAL 30.A O     no hydrogen  3.030  N/A
ASP 123.A N     SER 28.A O     no hydrogen  2.931  N/A
PHE 124.A N     GLY 122.A O    no hydrogen  3.057  N/A
LYS 125.A N     GLU 21.A O     no hydrogen  2.927  N/A
LYS 127.A N     ARG 19.A O     no hydrogen  2.743  N/A
ALA 129.A N     ARG 17.A O     no hydrogen  2.963  N/A