Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLY 7.A O      no hydrogen  2.889  N/A
LEU 25.A N     PRO 22.A O     no hydrogen  3.270  N/A
LYS 26.A NZ    THR 23.A O     no hydrogen  2.923  N/A
ASP 31.A N     THR 28.A OG1   no hydrogen  3.164  N/A
VAL 32.A N     THR 28.A O     no hydrogen  3.036  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.920  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.914  N/A
GLN 35.A N     ASP 31.A O     no hydrogen  2.956  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.894  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.880  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.956  N/A
LEU 39.A N     GLN 35.A O     no hydrogen  2.934  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.908  N/A
LYS 41.A N     TYR 37.A O     no hydrogen  2.930  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.934  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.872  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.365  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.006  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.939  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.964  N/A
ILE 52.A N     GLN 48.A O     no hydrogen  2.886  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.942  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.909  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  3.504  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.867  N/A
SER 56.A N     ILE 52.A O     no hydrogen  2.952  N/A
SER 56.A OG    ILE 52.A O     no hydrogen  3.339  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.200  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.394  N/A
PHE 64.A N     GLN 61.A O     no hydrogen  2.940  N/A
VAL 65.A N     GLN 61.A O     no hydrogen  3.207  N/A
VAL 65.A N     VAL 62.A O     no hydrogen  3.101  N/A
THR 66.A N     VAL 62.A O     no hydrogen  2.884  N/A
THR 66.A OG1   VAL 62.A O     no hydrogen  3.290  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.013  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.940  N/A
LYS 75.A N     LEU 71.A O     no hydrogen  2.906  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.881  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.377  N/A
LYS 77.A NZ    TYR 37.A OH    no hydrogen  3.375  N/A
GLY 78.A N     LEU 74.A O     no hydrogen  3.086  N/A
LEU 83.A N     ASP 82.A OD1   no hydrogen  2.875  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.523  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.875  N/A
HIS 89.A N     GLU 85.A O     no hydrogen  2.896  N/A
HIS 89.A ND1   GLU 85.A OE1   no hydrogen  2.661  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.958  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.909  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.909  N/A
LYS 93.A N     HIS 89.A O     no hydrogen  2.923  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.935  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.900  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.952  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.975  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.921  N/A
ARG 98.A NH1   GLU 102.A OE1  no hydrogen  3.198  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.903  N/A
HIS 100.A N    ALA 96.A O     no hydrogen  2.968  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.050  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.884  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.974  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  3.226  N/A
ASP 107.A N    ASN 104.A O    no hydrogen  3.366  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.315  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.224  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.928  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.257  N/A
ARG 113.A NH2  ASP 109.A OD1  no hydrogen  3.501  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.857  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.969  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.023  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.945  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.876  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.953  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.650  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.020  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.892  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.874  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.981  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.972  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.868  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.922  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  2.997  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.934  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  3.288  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.094  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  2.873  N/A
LYS 129.A NZ   TRP 138.A O    no hydrogen  3.235  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.989  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.001  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.471  N/A
LYS 131.A N    TYR 127.A O    no hydrogen  3.180  N/A
ARG 132.A N    LYS 129.A O    no hydrogen  3.036  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.060  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.447  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.027  N/A
SER 143.A OG   GLU 141.A OE1  no hydrogen  3.311  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.319  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.914  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.298  N/A