Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l5z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      ILE 39.A O     no hydrogen  2.793  N/A
LYS 6.A N      LEU 37.A O     no hydrogen  2.921  N/A
ILE 8.A N      ILE 35.A O     no hydrogen  2.697  N/A
GLU 9.A N      ILE 35.A O     no hydrogen  3.183  N/A
THR 11.A N     LYS 33.A O     no hydrogen  3.006  N/A
VAL 13.A N     VAL 31.A O     no hydrogen  2.935  N/A
ALA 15.A N     ASP 29.A O     no hydrogen  2.788  N/A
ILE 19.A N     ASP 16.A OD1   no hydrogen  2.886  N/A
ALA 20.A N     ASP 16.A O     no hydrogen  2.827  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  3.097  N/A
LYS 22.A N     ILE 18.A O     no hydrogen  3.003  N/A
LYS 22.A NZ    GLU 109.A OE2  no hydrogen  3.167  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.957  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  3.281  N/A
ILE 25.A N     ALA 20.A O     no hydrogen  3.056  N/A
GLY 28.A N     ALA 15.A O     no hydrogen  2.807  N/A
ASP 29.A N     SER 26.A O     no hydrogen  3.129  N/A
VAL 31.A N     VAL 13.A O     no hydrogen  2.842  N/A
TYR 32.A OH    GLU 59.A OE1   no hydrogen  3.100  N/A
LYS 33.A N     THR 11.A O     no hydrogen  2.731  N/A
LYS 33.A NZ    GLU 9.A OE1    no hydrogen  2.658  N/A
ILE 34.A N     THR 49.A O     no hydrogen  2.915  N/A
ILE 35.A N     GLU 9.A O      no hydrogen  2.882  N/A
ARG 36.A N     GLU 47.A O     no hydrogen  2.911  N/A
ARG 36.A NH2   VAL 62.A O     no hydrogen  2.799  N/A
LEU 37.A N     LYS 6.A O      no hydrogen  2.759  N/A
ARG 38.A N     ILE 46.A O     no hydrogen  2.784  N/A
ARG 38.A NE    GLU 47.A OE2   no hydrogen  2.599  N/A
ARG 38.A NH2   GLU 47.A OE1   no hydrogen  2.885  N/A
ARG 38.A NH2   GLU 65.A OE2   no hydrogen  2.418  N/A
ILE 39.A N     GLU 4.A O      no hydrogen  2.725  N/A
ILE 40.A N     ILE 43.A O     no hydrogen  2.781  N/A
HIS 41.A N     GLU 2.A O      no hydrogen  3.120  N/A
ILE 43.A N     ILE 40.A O     no hydrogen  2.836  N/A
THR 45.A N     ARG 38.A O     no hydrogen  2.815  N/A
THR 45.A OG1   ILE 43.A O     no hydrogen  2.745  N/A
ILE 46.A N     ARG 38.A O     no hydrogen  3.221  N/A
HIS 48.A N     TYR 124.A O    no hydrogen  2.864  N/A
THR 49.A N     ILE 34.A O     no hydrogen  2.813  N/A
TRP 50.A N     TYR 122.A O    no hydrogen  2.675  N/A
ILE 52.A N     PHE 30.A O     no hydrogen  2.957  N/A
VAL 54.A N     PRO 51.A O     no hydrogen  3.192  N/A
ILE 55.A N     PRO 51.A O     no hydrogen  3.076  N/A
GLY 57.A N     TYR 32.A OH    no hydrogen  2.738  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.846  N/A
ALA 60.A N     GLY 57.A O     no hydrogen  3.333  N/A
SER 61.A N     VAL 58.A O     no hydrogen  2.785  N/A
SER 61.A OG    VAL 58.A O     no hydrogen  3.128  N/A
VAL 62.A N     GLU 59.A O     no hydrogen  3.342  N/A
SER 66.A N     SER 61.A O     no hydrogen  3.045  N/A
TYR 70.A N     SER 66.A O     no hydrogen  3.087  N/A
TYR 70.A OH    PRO 56.A O     no hydrogen  2.488  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  2.841  N/A
GLN 72.A N     TYR 68.A O     no hydrogen  2.883  N/A
ASN 73.A N     SER 69.A O     no hydrogen  2.660  N/A
LYS 74.A N     TYR 70.A O     no hydrogen  2.933  N/A
LEU 75.A N     TYR 70.A O     no hydrogen  3.094  N/A
LEU 77.A N     ILE 71.A O     no hydrogen  3.177  N/A
VAL 79.A N     GLN 72.A OE1   no hydrogen  3.324  N/A
GLY 80.A N     TYR 113.A O    no hydrogen  2.665  N/A
VAL 83.A N     VAL 111.A O    no hydrogen  2.921  N/A
ARG 85.A N     GLU 109.A O    no hydrogen  2.910  N/A
LYS 87.A N     ARG 107.A O    no hydrogen  2.828  N/A
LYS 87.A NZ    GLU 109.A OE1  no hydrogen  2.914  N/A
ILE 89.A N     LEU 106.A O    no hydrogen  3.025  N/A
ARG 90.A NH1   ASP 104.A O    no hydrogen  2.817  N/A
ASP 92.A N     GLU 95.A OE1   no hydrogen  3.055  N/A
LYS 94.A NZ    GLU 9.A OE1    no hydrogen  3.379  N/A
LYS 94.A NZ    GLU 9.A OE2    no hydrogen  2.866  N/A
GLU 95.A N     ASP 92.A OD1   no hydrogen  2.795  N/A
LYS 96.A N     ASP 92.A O     no hydrogen  2.939  N/A
LYS 96.A NZ    ASP 93.A OD1   no hydrogen  3.100  N/A
LYS 96.A NZ    ASN 102.A OD1  no hydrogen  2.625  N/A
GLN 97.A N     ASP 93.A O     no hydrogen  3.292  N/A
GLN 97.A N     LYS 94.A O     no hydrogen  3.229  N/A
PHE 98.A N     LYS 94.A O     no hydrogen  2.974  N/A
LEU 100.A N    LYS 96.A O     no hydrogen  2.903  N/A
THR 101.A N    ASP 104.A OD2  no hydrogen  2.894  N/A
ASP 104.A N    THR 101.A O    no hydrogen  2.868  N/A
LEU 106.A N    ILE 89.A O     no hydrogen  2.887  N/A
ARG 107.A NE   ASP 126.A OD1  no hydrogen  2.753  N/A
ARG 107.A NH2  ASP 126.A OD1  no hydrogen  3.518  N/A
ARG 107.A NH2  ASP 126.A OD2  no hydrogen  3.017  N/A
VAL 108.A N    ALA 125.A O    no hydrogen  2.839  N/A
GLU 109.A N    ARG 85.A O     no hydrogen  2.858  N/A
GLN 110.A N    SER 123.A O    no hydrogen  2.620  N/A
GLN 110.A NE2  SER 82.A OG    no hydrogen  3.372  N/A
VAL 111.A N    VAL 83.A O     no hydrogen  2.886  N/A
ALA 112.A N    GLU 121.A O    no hydrogen  2.893  N/A
TYR 113.A N    THR 81.A O     no hydrogen  2.834  N/A
LEU 114.A N    ARG 118.A O    no hydrogen  2.840  N/A
THR 115.A N    LYS 78.A O     no hydrogen  2.989  N/A
THR 115.A OG1  LYS 78.A O     no hydrogen  3.165  N/A
GLY 117.A N    LEU 114.A O    no hydrogen  2.798  N/A
ARG 118.A NE   ASP 116.A OD2  no hydrogen  2.760  N/A
ARG 118.A NH2  ASP 116.A OD2  no hydrogen  2.912  N/A
PHE 120.A N    ALA 112.A O    no hydrogen  3.034  N/A
GLU 121.A N    ALA 112.A O    no hydrogen  3.340  N/A
TYR 122.A N    TRP 50.A O     no hydrogen  2.910  N/A
SER 123.A N    GLN 110.A O    no hydrogen  2.943  N/A
SER 123.A OG   GLU 121.A OE2  no hydrogen  3.048  N/A
TYR 124.A N    HIS 48.A O     no hydrogen  2.929  N/A
ALA 125.A N    VAL 108.A O    no hydrogen  2.874  N/A
LEU 128.A N    THR 45.A O     no hydrogen  3.107  N/A
PHE 132.A N    PRO 129.A O    no hydrogen  3.424  N/A