Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7xny_LZ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ILE 24.A O     no hydrogen  3.014  N/A
LYS 8.A N      LYS 5.A O      no hydrogen  3.180  N/A
LYS 8.A NZ     THR 82.A O     no hydrogen  3.509  N/A
VAL 9.A N      TYR 84.A O     no hydrogen  2.989  N/A
VAL 10.A N     ALA 22.A O     no hydrogen  2.878  N/A
LEU 11.A N     MET 80.A O     no hydrogen  2.718  N/A
VAL 12.A N     ARG 20.A O     no hydrogen  2.811  N/A
LEU 13.A N     HIS 78.A O     no hydrogen  3.197  N/A
SER 18.A N     GLY 15.A O     no hydrogen  3.331  N/A
SER 18.A OG    LEU 13.A O     no hydrogen  3.408  N/A
SER 18.A OG    GLY 15.A O     no hydrogen  2.466  N/A
GLY 19.A N     VAL 12.A O     no hydrogen  2.353  N/A
ARG 20.A N     VAL 12.A O     no hydrogen  3.161  N/A
ARG 20.A N     TYR 17.A O     no hydrogen  3.086  N/A
ARG 20.A NE    ASP 46.A O     no hydrogen  2.956  N/A
ARG 20.A NH2   ASP 46.A O     no hydrogen  3.078  N/A
ARG 20.A NH2   ASP 46.A OD2   no hydrogen  2.911  N/A
LYS 21.A N     TYR 48.A OH    no hydrogen  3.121  N/A
LYS 21.A NZ    GLN 131.A O    no hydrogen  3.255  N/A
ALA 22.A N     VAL 10.A O     no hydrogen  2.935  N/A
VAL 23.A N     ALA 43.A O     no hydrogen  2.820  N/A
ILE 24.A N     LYS 8.A O      no hydrogen  3.005  N/A
VAL 25.A N     LEU 41.A O     no hydrogen  2.774  N/A
LYS 26.A N     LEU 41.A O     no hydrogen  2.985  N/A
ILE 28.A N     HIS 39.A O     no hydrogen  2.943  N/A
THR 32.A N     ARG 35.A O     no hydrogen  3.200  N/A
SER 33.A OG    THR 32.A O     no hydrogen  2.640  N/A
HIS 39.A ND1   TYR 37.A O     no hydrogen  2.877  N/A
ALA 40.A N     TYR 74.A O     no hydrogen  3.028  N/A
LEU 41.A N     LYS 26.A O     no hydrogen  2.823  N/A
VAL 42.A N     LYS 72.A O     no hydrogen  2.864  N/A
ALA 43.A N     VAL 23.A O     no hydrogen  2.974  N/A
GLY 44.A N     PHE 70.A O     no hydrogen  2.863  N/A
ILE 45.A N     LYS 21.A O     no hydrogen  3.092  N/A
ASP 46.A N     LYS 68.A O     no hydrogen  2.847  N/A
ARG 47.A N     LYS 68.A O     no hydrogen  3.252  N/A
ARG 50.A N     ARG 64.A O     no hydrogen  2.870  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  2.920  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  2.945  N/A
LYS 63.A N     LYS 59.A O     no hydrogen  2.946  N/A
ARG 64.A N     LYS 60.A O     no hydrogen  2.936  N/A
ARG 64.A NE    LYS 51.A O     no hydrogen  2.818  N/A
ARG 64.A NH2   LYS 51.A O     no hydrogen  2.600  N/A
SER 65.A N     ALA 62.A O     no hydrogen  2.925  N/A
SER 65.A OG    ILE 61.A O     no hydrogen  2.600  N/A
ILE 67.A N     GLU 118.A OE1  no hydrogen  3.187  N/A
LYS 68.A N     ARG 47.A O     no hydrogen  3.413  N/A
SER 69.A OG    ARG 110.A O    no hydrogen  2.996  N/A
PHE 70.A N     GLY 44.A O     no hydrogen  2.913  N/A
LYS 72.A N     VAL 42.A O     no hydrogen  2.954  N/A
TYR 74.A N     ALA 40.A O     no hydrogen  2.896  N/A
TYR 76.A N     SER 38.A O     no hydrogen  3.232  N/A
ASN 77.A N     ASN 75.A OD1   no hydrogen  2.986  N/A
ASN 77.A ND2   ASN 75.A OD1   no hydrogen  3.466  N/A
HIS 78.A N     ASN 75.A O     no hydrogen  2.969  N/A
LEU 79.A N     TYR 76.A O     no hydrogen  3.162  N/A
MET 80.A N     LEU 11.A O     no hydrogen  2.865  N/A
THR 82.A N     VAL 9.A O      no hydrogen  3.098  N/A
THR 82.A OG1   VAL 9.A O      no hydrogen  2.923  N/A
TYR 84.A N     THR 82.A OG1   no hydrogen  3.114  N/A
VAL 86.A N     GLY 7.A O      no hydrogen  2.968  N/A
ASP 91.A N     GLU 112.A OE2  no hydrogen  3.333  N/A
THR 93.A OG1   ASP 91.A OD1   no hydrogen  3.290  N/A
THR 93.A OG1   ASP 91.A OD2   no hydrogen  3.026  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.870  N/A
ASN 96.A ND2   LYS 92.A O     no hydrogen  2.908  N/A
ASN 96.A ND2   THR 93.A O     no hydrogen  2.731  N/A
ASP 98.A N     ASN 96.A OD1   no hydrogen  3.134  N/A
ARG 101.A N    ASP 98.A O     no hydrogen  3.068  N/A
ASP 102.A N    ASP 98.A O     no hydrogen  3.015  N/A
LYS 106.A N    ASP 102.A O    no hydrogen  3.259  N/A
ARG 107.A N    PRO 103.A O    no hydrogen  3.391  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.975  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.889  N/A
ARG 110.A N    LYS 106.A O    no hydrogen  2.905  N/A
ARG 111.A N    ARG 107.A O    no hydrogen  2.920  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.941  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  2.970  N/A
LYS 114.A N    ARG 110.A O    no hydrogen  2.898  N/A
LYS 114.A NZ   ILE 67.A O     no hydrogen  2.535  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.337  N/A
VAL 115.A N    ARG 111.A O    no hydrogen  2.966  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.046  N/A
LYS 116.A NZ   PRO 89.A O     no hydrogen  2.766  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  2.711  N/A
PHE 117.A N    ALA 113.A O    no hydrogen  2.911  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  2.900  N/A
GLU 119.A N    VAL 115.A O    no hydrogen  2.979  N/A
ARG 120.A N    LYS 116.A O    no hydrogen  3.041  N/A
ARG 120.A NH1  ASN 126.A OD1  no hydrogen  2.927  N/A
ARG 120.A NH2  ASP 87.A OD2   no hydrogen  3.288  N/A
TYR 121.A N    PHE 117.A O    no hydrogen  2.916  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.938  N/A
THR 123.A N    GLU 119.A O    no hydrogen  2.999  N/A
THR 123.A OG1  ARG 120.A O    no hydrogen  2.834  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  3.003  N/A
PHE 130.A N    ASN 126.A O    no hydrogen  3.022  N/A