Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5el4_A5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      LEU 107.A O    no hydrogen  3.107  N/A
ALA 5.A N      VAL 105.A O    no hydrogen  3.020  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.582  N/A
TYR 9.A N      HIS 102.A ND1  no hydrogen  2.878  N/A
ARG 11.A NE    ARG 99.A O     no hydrogen  3.066  N/A
ARG 11.A NH2   ARG 99.A O     no hydrogen  3.384  N/A
LYS 16.A N     SER 13.A O     no hydrogen  2.781  N/A
VAL 17.A N     SER 13.A O     no hydrogen  2.991  N/A
ARG 18.A N     PRO 14.A O     no hydrogen  2.805  N/A
ARG 18.A NH2   VAL 76.A O     no hydrogen  3.111  N/A
LEU 19.A N     LYS 16.A O     no hydrogen  2.908  N/A
VAL 20.A N     VAL 17.A O     no hydrogen  3.155  N/A
VAL 21.A N     VAL 17.A O     no hydrogen  3.311  N/A
ASP 22.A N     ARG 18.A O     no hydrogen  3.409  N/A
LEU 23.A N     VAL 20.A O     no hydrogen  2.802  N/A
ILE 24.A N     VAL 21.A O     no hydrogen  3.128  N/A
ARG 25.A NE    ALA 74.A O     no hydrogen  3.080  N/A
ARG 25.A NH2   ASP 22.A OD1   no hydrogen  3.435  N/A
ARG 25.A NH2   ALA 74.A O     no hydrogen  2.958  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.073  N/A
LYS 27.A N     ILE 24.A O     no hydrogen  3.137  N/A
SER 28.A OG    GLU 31.A OE1   no hydrogen  3.387  N/A
LEU 29.A N     LEU 69.A O     no hydrogen  2.841  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.739  N/A
ARG 33.A N     LEU 29.A O     no hydrogen  3.112  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.116  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.883  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.997  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  3.231  N/A
ARG 37.A N     ASN 34.A O     no hydrogen  2.691  N/A
TYR 38.A N     ASN 34.A O     no hydrogen  3.279  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  3.304  N/A
ARG 42.A NH1   ARG 11.A O     no hydrogen  2.950  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.022  N/A
TYR 45.A N     ARG 42.A O     no hydrogen  3.205  N/A
PHE 46.A N     GLY 43.A O     no hydrogen  2.882  N/A
VAL 47.A N     GLY 43.A O     no hydrogen  3.061  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.186  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  3.251  N/A
LYS 49.A NZ    TYR 45.A OH    no hydrogen  2.275  N/A
VAL 50.A N     PHE 46.A O     no hydrogen  3.131  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  2.945  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  2.928  N/A
SER 53.A N     LYS 49.A O     no hydrogen  2.970  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.706  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.038  N/A
ALA 55.A N     GLU 52.A O     no hydrogen  3.014  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  2.994  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.021  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.210  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  3.349  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.887  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  2.825  N/A
HIS 62.A N     ASN 57.A O     no hydrogen  3.273  N/A
HIS 62.A ND1   ASN 57.A O     no hydrogen  3.287  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.808  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  2.827  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.742  N/A
TYR 70.A N     GLY 108.A O    no hydrogen  3.130  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  2.919  N/A
LYS 72.A N     ILE 106.A O    no hydrogen  2.991  N/A
ALA 73.A N     ILE 106.A O    no hydrogen  3.397  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.133  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.151  N/A
GLY 79.A N     THR 100.A O    no hydrogen  2.899  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  2.536  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.906  N/A
LEU 86.A N     ASP 94.A O     no hydrogen  2.929  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.765  N/A
GLY 91.A N     ARG 88.A O     no hydrogen  3.308  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.327  N/A
ASP 94.A N     LEU 86.A O     no hydrogen  2.929  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  2.603  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.316  N/A
SER 101.A N    VAL 10.A O     no hydrogen  2.882  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  3.146  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.628  N/A
HIS 102.A ND1  SER 101.A O    no hydrogen  3.044  N/A
ILE 103.A N    ALA 7.A O      no hydrogen  2.714  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.094  N/A
VAL 105.A N    ALA 5.A O      no hydrogen  3.128  N/A
ILE 106.A N    ALA 73.A O     no hydrogen  2.939  N/A
LEU 107.A N    ALA 3.A O      no hydrogen  2.657  N/A
GLY 108.A N    TYR 70.A O     no hydrogen  3.413  N/A