Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.399  N/A
ARG 4.A NE     THR 6.A OG1    no hydrogen  3.408  N/A
ARG 4.A NH2    THR 6.A OG1    no hydrogen  3.375  N/A
VAL 7.A N      ARG 4.A O      no hydrogen  3.294  N/A
LYS 13.A N     SER 10.A OG    no hydrogen  3.257  N/A
ALA 14.A N     SER 10.A O     no hydrogen  2.912  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.927  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.937  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.910  N/A
HIS 18.A N     ALA 14.A O     no hydrogen  2.936  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.932  N/A
SER 20.A N     LYS 16.A O     no hydrogen  2.909  N/A
SER 20.A OG    LYS 16.A O     no hydrogen  2.716  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.890  N/A
ARG 26.A NE    ARG 74.A O     no hydrogen  2.837  N/A
ARG 26.A NH1   ALA 21.A O     no hydrogen  3.142  N/A
ARG 26.A NH2   ARG 74.A O     no hydrogen  3.416  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.920  N/A
ILE 29.A N     VAL 25.A O     no hydrogen  2.939  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.882  N/A
SER 31.A N     ILE 29.A O     no hydrogen  2.874  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.512  N/A
ALA 32.A N     ILE 47.A O     no hydrogen  3.133  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.188  N/A
SER 35.A N     ILE 105.A O    no hydrogen  2.601  N/A
SER 35.A OG    ILE 105.A O    no hydrogen  3.388  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.897  N/A
GLU 40.A N     LYS 36.A O     no hydrogen  3.002  N/A
LYS 41.A N     LEU 38.A O     no hydrogen  3.238  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.883  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  2.890  N/A
ILE 47.A N     ALA 32.A O     no hydrogen  3.299  N/A
ILE 49.A N     MET 30.A O     no hydrogen  3.232  N/A
ARG 50.A NE    LYS 51.A O     no hydrogen  2.758  N/A
ARG 50.A NH2   LYS 51.A O     no hydrogen  3.460  N/A
GLY 52.A N     VAL 69.A O     no hydrogen  3.237  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  2.876  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.880  N/A
GLN 56.A N     VAL 104.A O    no hydrogen  2.883  N/A
ILE 57.A N     LYS 65.A O     no hydrogen  2.906  N/A
VAL 58.A N     ASN 102.A O    no hydrogen  2.896  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.136  N/A
ASP 64.A N     ILE 57.A O     no hydrogen  2.812  N/A
LYS 65.A NZ    HIS 62.A ND1   no hydrogen  3.194  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  2.928  N/A
VAL 69.A N     ASP 53.A O     no hydrogen  2.662  N/A
THR 70.A N     HIS 80.A O     no hydrogen  2.591  N/A
THR 70.A OG1   LYS 68.A O     no hydrogen  3.547  N/A
SER 71.A N     HIS 80.A O     no hydrogen  3.259  N/A
TYR 73.A N     VAL 78.A O     no hydrogen  2.994  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  2.647  N/A
TYR 77.A N     ARG 74.A O     no hydrogen  3.424  N/A
TYR 77.A OH    HIS 18.A O     no hydrogen  2.372  N/A
VAL 78.A N     TYR 73.A O     no hydrogen  3.313  N/A
ILE 79.A N     ILE 98.A O     no hydrogen  2.776  N/A
HIS 80.A N     SER 71.A O     no hydrogen  2.725  N/A
GLU 82.A N     LYS 68.A O     no hydrogen  2.693  N/A
ARG 83.A N     GLU 82.A OE2   no hydrogen  3.282  N/A
VAL 84.A N     VAL 81.A O     no hydrogen  3.339  N/A
ARG 86.A N     VAL 94.A O     no hydrogen  2.887  N/A
ARG 86.A NE    GLU 87.A O     no hydrogen  3.260  N/A
ARG 86.A NH2   GLU 87.A O     no hydrogen  3.494  N/A
LYS 88.A N     GLN 92.A O     no hydrogen  2.879  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.166  N/A
VAL 94.A N     ARG 86.A O     no hydrogen  2.940  N/A
ILE 96.A N     VAL 84.A O     no hydrogen  3.325  N/A
ILE 98.A N     ILE 79.A O     no hydrogen  3.020  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.697  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.361  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.697  N/A
ASN 102.A N    HIS 99.A O     no hydrogen  3.041  N/A
VAL 103.A N    PRO 100.A O    no hydrogen  3.434  N/A
VAL 104.A N    GLN 56.A O     no hydrogen  2.891  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.731  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.818  N/A
THR 106.A OG1  GLU 54.A O     no hydrogen  2.875  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.236  N/A
HIS 109.A N    ASP 53.A OD1   no hydrogen  3.323  N/A
ARG 114.A N    ASP 111.A OD1  no hydrogen  3.386  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  2.934  N/A
ASN 116.A N    LYS 112.A O    no hydrogen  2.939  N/A
ILE 117.A N    ASP 113.A O    no hydrogen  2.952  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  2.912  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  2.867  N/A
ARG 120.A N    ASN 116.A O    no hydrogen  2.942  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.980  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  2.912  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  2.889  N/A
GLY 124.A N    ARG 120.A O    no hydrogen  2.932  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.928  N/A
ARG 125.A NH1  ASN 43.A O     no hydrogen  3.042  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.923  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.908  N/A
VAL 128.A N    GLY 124.A O    no hydrogen  2.943  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  2.926  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  2.906  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  2.905  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.904  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.913  N/A