Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8t4s_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      PRO 4.A O      no hydrogen  2.578  N/A
LEU 11.A N     ILE 18.A O     no hydrogen  2.943  N/A
ARG 12.A NH2   ASN 17.A OD1   no hydrogen  2.697  N/A
VAL 13.A N     THR 16.A O     no hydrogen  3.277  N/A
ILE 18.A N     LEU 11.A O     no hydrogen  2.859  N/A
GLY 20.A N     HIS 9.A O      no hydrogen  2.769  N/A
ARG 21.A N     ASP 19.A OD1   no hydrogen  2.694  N/A
ARG 22.A N     ASP 19.A O     no hydrogen  3.292  N/A
LYS 23.A NZ    THR 51.A O     no hydrogen  3.465  N/A
ILE 24.A N     LYS 52.A O     no hydrogen  3.082  N/A
PHE 26.A N     LYS 23.A O     no hydrogen  3.079  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.942  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  3.275  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  3.203  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  3.181  N/A
VAL 34.A N     ILE 31.A O     no hydrogen  3.040  N/A
TYR 38.A OH    MET 69.A O     no hydrogen  2.840  N/A
HIS 40.A N     ARG 36.A O     no hydrogen  2.842  N/A
HIS 40.A ND1   ARG 36.A O     no hydrogen  2.611  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  2.961  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.898  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.936  N/A
ARG 44.A N     HIS 40.A O     no hydrogen  2.859  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.985  N/A
LYS 45.A NZ    LYS 76.A O     no hydrogen  3.262  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  2.884  N/A
ASP 47.A N     ARG 44.A O     no hydrogen  3.257  N/A
ILE 48.A N     LEU 43.A O     no hydrogen  3.412  N/A
THR 51.A N     ASP 49.A OD1   no hydrogen  2.516  N/A
THR 51.A OG1   ASP 49.A OD1   no hydrogen  2.596  N/A
LYS 52.A N     ASP 49.A O     no hydrogen  3.495  N/A
LYS 52.A NZ    ASP 49.A O     no hydrogen  3.330  N/A
ARG 53.A N     GLU 56.A OE2   no hydrogen  3.239  N/A
ARG 53.A NE    ARG 21.A O     no hydrogen  2.502  N/A
ALA 54.A N     ARG 22.A O     no hydrogen  3.020  N/A
GLY 55.A N     GLY 20.A O     no hydrogen  3.158  N/A
GLU 56.A N     ARG 53.A O     no hydrogen  3.183  N/A
VAL 62.A N     THR 58.A O     no hydrogen  3.177  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.889  N/A
ARG 64.A N     ASP 60.A O     no hydrogen  2.959  N/A
ARG 64.A NE    ALA 46.A O     no hydrogen  3.124  N/A
ARG 64.A NH2   ALA 46.A O     no hydrogen  3.163  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.911  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.911  N/A
THR 67.A N     GLU 63.A O     no hydrogen  2.961  N/A
THR 67.A OG1   ARG 64.A O     no hydrogen  2.891  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  2.914  N/A
MET 69.A N     VAL 65.A O     no hydrogen  2.893  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.947  N/A
GLN 70.A N     THR 67.A O     no hydrogen  3.153  N/A
ASN 71.A N     THR 67.A O     no hydrogen  3.030  N/A
ASN 71.A ND2   THR 67.A O     no hydrogen  2.779  N/A
ARG 73.A NE    ASP 79.A OD1   no hydrogen  2.989  N/A
ARG 73.A NH2   ASP 79.A OD1   no hydrogen  3.460  N/A
ARG 73.A NH2   ASP 79.A OD2   no hydrogen  2.902  N/A
GLN 74.A N     ASN 71.A O     no hydrogen  3.306  N/A
TYR 75.A N     PRO 72.A O     no hydrogen  3.105  N/A
ILE 77.A N     PRO 72.A O     no hydrogen  3.120  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  3.087  N/A
ASN 83.A N     GLN 95.A OE1   no hydrogen  3.052  N/A
ASN 83.A ND2   VAL 96.A O     no hydrogen  3.477  N/A
ARG 84.A N     SER 94.A O     no hydrogen  3.113  N/A
ARG 84.A NE    ASP 87.A OD2   no hydrogen  2.648  N/A
ARG 84.A NH2   ASP 87.A OD2   no hydrogen  2.900  N/A
GLN 85.A NE2   LEU 82.A O     no hydrogen  2.809  N/A
ASP 87.A N     LYS 92.A O     no hydrogen  3.401  N/A
LYS 92.A N     ASP 90.A O     no hydrogen  2.556  N/A
SER 94.A N     ARG 84.A O     no hydrogen  3.362  N/A
GLN 95.A NE2   GLY 33.A O     no hydrogen  2.717  N/A
VAL 96.A N     ASN 83.A OD1   no hydrogen  3.063  N/A
GLY 100.A N    ASN 103.A OD1  no hydrogen  2.595  N/A
LEU 101.A N    ALA 98.A O     no hydrogen  3.269  N/A
ASP 102.A N    ALA 98.A O     no hydrogen  2.961  N/A
LYS 104.A NZ   GLU 107.A OE1  no hydrogen  2.706  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  3.112  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  2.869  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  3.267  N/A
GLU 107.A N    LYS 104.A O    no hydrogen  2.882  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.539  N/A
ARG 111.A N    ASP 108.A O    no hydrogen  3.183  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.886  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.809  N/A
LYS 114.A NZ   LYS 114.A O    no hydrogen  3.346  N/A
ILE 115.A N    ARG 111.A O    no hydrogen  2.982  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  3.197  N/A
ALA 117.A N    LEU 112.A O    no hydrogen  2.851  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.848  N/A
ARG 122.A N    HIS 118.A O    no hydrogen  2.897  N/A
ARG 122.A NE   ARG 128.A O    no hydrogen  2.881  N/A
ARG 122.A NH2  ARG 128.A O    no hydrogen  2.900  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.920  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  2.891  N/A
TRP 125.A N    LEU 121.A O    no hydrogen  2.915  N/A
GLY 126.A N    HIS 123.A O    no hydrogen  3.152  N/A
LEU 127.A N    ARG 122.A O    no hydrogen  2.961  N/A
THR 137.A OG1  THR 136.A O    no hydrogen  3.203  N/A