Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fyw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     ASN 79.A OD1   no hydrogen  2.689  N/A
ARG 5.A NH1    ASN 54.A OD1   no hydrogen  3.369  N/A
GLY 6.A N      ILE 77.A O     no hydrogen  2.927  N/A
THR 7.A N      ILE 52.A O     no hydrogen  2.793  N/A
THR 7.A OG1    THR 55.A O     no hydrogen  2.482  N/A
VAL 8.A N      ASN 75.A O     no hydrogen  2.954  N/A
ILE 9.A N      ILE 50.A O     no hydrogen  2.822  N/A
ASP 10.A N     THR 73.A O     no hydrogen  2.755  N/A
HIS 11.A N     ASP 10.A OD1   no hydrogen  2.511  N/A
ILE 12.A N     ASP 48.A O     no hydrogen  3.272  N/A
ILE 16.A N     PRO 13.A O     no hydrogen  3.184  N/A
GLY 17.A N     ASP 48.A OD2   no hydrogen  2.990  N/A
LEU 20.A N     ILE 16.A O     no hydrogen  2.785  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.140  N/A
SER 22.A N     PHE 18.A O     no hydrogen  3.008  N/A
SER 22.A OG    PHE 18.A O     no hydrogen  3.044  N/A
LEU 23.A N     LYS 19.A O     no hydrogen  2.973  N/A
PHE 24.A N     LEU 20.A O     no hydrogen  3.117  N/A
LYS 25.A N     SER 22.A O     no hydrogen  3.343  N/A
LEU 26.A N     LEU 21.A O     no hydrogen  3.261  N/A
GLU 28.A N     LYS 25.A O     no hydrogen  3.043  N/A
GLN 31.A N     THR 29.A OG1   no hydrogen  3.156  N/A
ARG 32.A NH1   GLU 53.A OE2   no hydrogen  2.722  N/A
THR 34.A N     LYS 51.A O     no hydrogen  2.999  N/A
GLY 36.A N     LEU 49.A O     no hydrogen  2.913  N/A
ASN 38.A N     ASP 48.A OD1   no hydrogen  2.757  N/A
LEU 39.A N     LYS 47.A O     no hydrogen  2.685  N/A
SER 41.A N     GLY 45.A O     no hydrogen  2.439  N/A
SER 41.A OG    GLU 43.A OE2   no hydrogen  2.729  N/A
LYS 47.A N     LEU 39.A O     no hydrogen  2.609  N/A
LYS 47.A NZ    ASP 10.A OD1   no hydrogen  3.002  N/A
LYS 47.A NZ    GLU 43.A OE2   no hydrogen  3.191  N/A
ASP 48.A N     ILE 12.A O     no hydrogen  2.738  N/A
LEU 49.A N     GLY 36.A O     no hydrogen  2.787  N/A
ILE 50.A N     ILE 9.A O      no hydrogen  3.086  N/A
LYS 51.A N     THR 34.A O     no hydrogen  2.817  N/A
LYS 51.A NZ    GLU 1.A O      no hydrogen  2.877  N/A
ILE 52.A N     THR 7.A O      no hydrogen  2.835  N/A
GLU 53.A N     ARG 32.A O     no hydrogen  3.092  N/A
ASN 54.A N     ARG 5.A O      no hydrogen  2.804  N/A
ASN 54.A ND2   GLN 31.A OE1   no hydrogen  3.032  N/A
THR 55.A OG1   GLU 53.A O     no hydrogen  2.832  N/A
SER 58.A N     GLN 61.A OE1   no hydrogen  2.695  N/A
SER 58.A OG    GLN 61.A OE1   no hydrogen  3.288  N/A
GLN 61.A N     SER 58.A OG    no hydrogen  3.169  N/A
VAL 62.A N     SER 58.A O     no hydrogen  3.040  N/A
ASP 63.A N     GLU 59.A O     no hydrogen  2.968  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  3.090  N/A
GLN 64.A NE2   ASP 60.A OD1   no hydrogen  3.387  N/A
GLN 64.A NE2   ARG 93.A O     no hydrogen  2.977  N/A
LEU 65.A N     VAL 62.A O     no hydrogen  3.025  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.063  N/A
TYR 68.A N     LEU 65.A O     no hydrogen  3.002  N/A
ALA 69.A N     LEU 65.A O     no hydrogen  2.701  N/A
ALA 72.A N     ALA 69.A O     no hydrogen  3.114  N/A
THR 73.A N     ASP 10.A O     no hydrogen  3.013  N/A
VAL 74.A N     SER 86.A O     no hydrogen  2.599  N/A
ASN 75.A N     VAL 8.A O      no hydrogen  2.761  N/A
ASN 75.A ND2   VAL 8.A O      no hydrogen  3.180  N/A
ARG 76.A N     GLY 84.A O     no hydrogen  2.653  N/A
ARG 76.A NH2   LEU 57.A O     no hydrogen  3.184  N/A
ILE 77.A N     GLY 6.A O      no hydrogen  2.812  N/A
ASP 78.A N     GLU 81.A O     no hydrogen  2.784  N/A
TYR 80.A N     LYS 4.A O      no hydrogen  2.770  N/A
GLU 81.A N     ASP 78.A O     no hydrogen  2.938  N/A
VAL 83.A N     ARG 76.A O     no hydrogen  2.818  N/A
GLY 84.A N     ARG 76.A O     no hydrogen  3.363  N/A
LYS 85.A NZ    ASN 75.A OD1   no hydrogen  3.488  N/A
SER 86.A N     VAL 74.A O     no hydrogen  2.793  N/A
ARG 87.A NE    ALA 72.A O     no hydrogen  3.148  N/A
ARG 87.A NH2   THR 73.A OG1   no hydrogen  3.391  N/A
SER 89.A N     ASP 63.A OD1   no hydrogen  2.908  N/A
ARG 93.A NE    SER 115.A OG   no hydrogen  3.248  N/A
ARG 93.A NH1   SER 115.A OG   no hydrogen  2.864  N/A
ILE 94.A N     PHE 116.A O    no hydrogen  2.906  N/A
ASN 96.A N     SER 114.A O    no hydrogen  2.863  N/A
VAL 97.A N     ASP 95.A O     no hydrogen  2.870  N/A
ASN 104.A N    ASN 102.A OD1  no hydrogen  2.955  N/A
CYS 105.A N    ASN 102.A O    no hydrogen  3.103  N/A
CYS 105.A SG   SER 107.A OG   no hydrogen  3.168  N/A
HIS 108.A NE2  ASN 102.A O    no hydrogen  2.751  N/A
GLU 110.A N    SER 107.A O    no hydrogen  3.469  N/A
VAL 112.A N    GLU 110.A O    no hydrogen  2.649  N/A
SER 113.A OG   ASN 96.A OD1   no hydrogen  2.915  N/A
SER 114.A OG   LEU 98.A O     no hydrogen  2.678  N/A
SER 115.A OG   ASP 95.A OD1   no hydrogen  2.801  N/A
PHE 116.A N    ILE 94.A O     no hydrogen  2.989  N/A
ALA 117.A N    LYS 128.A O    no hydrogen  2.838  N/A
VAL 118.A N    GLU 92.A O     no hydrogen  2.757  N/A
ARG 119.A N    ALA 126.A O    no hydrogen  2.894  N/A
ARG 119.A NE   GLU 135.A OE2  no hydrogen  2.995  N/A
ARG 119.A NH2  GLU 135.A OE1  no hydrogen  2.794  N/A
ARG 121.A N    ASP 124.A O    no hydrogen  2.807  N/A
ARG 121.A NH1  ASP 124.A OD1  no hydrogen  2.818  N/A
ARG 121.A NH1  ASP 124.A OD2  no hydrogen  3.433  N/A
ILE 125.A N    HIS 138.A ND1  no hydrogen  3.310  N/A
ALA 126.A N    ARG 119.A O    no hydrogen  2.801  N/A
LEU 127.A N    PHE 136.A O    no hydrogen  2.733  N/A
LYS 128.A N    ALA 117.A O    no hydrogen  3.012  N/A
CYS 129.A N    LYS 134.A O    no hydrogen  2.988  N/A
LYS 130.A N    SER 115.A O    no hydrogen  2.819  N/A
LYS 130.A NZ   TYR 131.A OH   no hydrogen  3.083  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  3.047  N/A
PHE 136.A N    LEU 127.A O    no hydrogen  2.818  N/A
SER 137.A OG   ASP 124.A OD1  no hydrogen  2.980  N/A
SER 137.A OG   ASN 139.A OD1  no hydrogen  3.323  N/A
HIS 138.A N    ILE 125.A O    no hydrogen  2.763  N/A
ASN 139.A N    SER 137.A OG   no hydrogen  3.331  N/A
VAL 141.A N    SER 137.A O    no hydrogen  3.170  N/A
LEU 142.A N    HIS 138.A O    no hydrogen  2.854  N/A