Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l8i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      SER 1.A O     no hydrogen  3.390  N/A
ARG 6.A N      MET 2.A O     no hydrogen  2.954  N/A
LYS 7.A N      SER 3.A O     no hydrogen  2.640  N/A
ASP 8.A N      ASP 4.A O     no hydrogen  2.902  N/A
LEU 9.A N      ILE 5.A O     no hydrogen  3.008  N/A
GLU 10.A N     ARG 6.A O     no hydrogen  2.985  N/A
GLU 11.A N     LYS 7.A O     no hydrogen  2.965  N/A
ARG 12.A N     ASP 8.A O     no hydrogen  3.138  N/A
PHE 13.A N     LEU 9.A O     no hydrogen  3.039  N/A
ASP 14.A N     GLU 10.A O    no hydrogen  2.817  N/A
LYS 15.A N     GLU 11.A O    no hydrogen  2.996  N/A
LEU 16.A N     ARG 12.A O    no hydrogen  3.118  N/A
VAL 17.A N     PHE 13.A O    no hydrogen  3.182  N/A
GLU 18.A N     ASP 14.A O    no hydrogen  2.962  N/A
ALA 19.A N     LYS 15.A O    no hydrogen  3.006  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  2.931  N/A
LYS 21.A N     VAL 17.A O    no hydrogen  2.939  N/A
ASN 22.A N     GLU 18.A O    no hydrogen  2.867  N/A
LYS 23.A N     ALA 19.A O    no hydrogen  3.200  N/A
VAL 24.A N     LEU 20.A O    no hydrogen  3.061  N/A
ASP 25.A N     LYS 21.A O    no hydrogen  2.867  N/A
LYS 26.A N     ASN 22.A O    no hydrogen  3.004  N/A
MET 27.A N     LYS 23.A O    no hydrogen  3.325  N/A
LYS 28.A N     VAL 24.A O    no hydrogen  3.070  N/A
ALA 29.A N     ASP 25.A O    no hydrogen  3.055  N/A
ALA 30.A N     LYS 26.A O    no hydrogen  3.133  N/A
PHE 31.A N     LYS 28.A O    no hydrogen  3.059  N/A
ARG 32.A NH1   ALA 29.A O    no hydrogen  3.207  N/A
ARG 32.A NH1   PHE 31.A O    no hydrogen  3.134  N/A
ASP 34.A N     ARG 32.A O    no hydrogen  2.807  N/A
HIS 37.A N     ASP 34.A OD2  no hydrogen  3.436  N/A
HIS 37.A ND1   ASP 34.A OD1  no hydrogen  2.755  N/A
GLU 38.A N     ASP 34.A O    no hydrogen  2.914  N/A
GLU 39.A N     GLN 35.A O    no hydrogen  3.006  N/A
ARG 40.A N     PHE 36.A O    no hydrogen  3.240  N/A
MET 41.A N     GLU 38.A O    no hydrogen  3.191  N/A
TRP 44.A N     ARG 40.A O    no hydrogen  2.982  N/A
PHE 45.A N     MET 41.A O    no hydrogen  2.742  N/A
LYS 46.A N     LYS 42.A O    no hydrogen  2.952  N/A
ASP 47.A N     ASP 43.A O    no hydrogen  2.902  N/A
LEU 48.A N     TRP 44.A O    no hydrogen  2.813  N/A
ARG 49.A N     PHE 45.A O    no hydrogen  2.938  N/A
LYS 50.A N     LYS 46.A O    no hydrogen  3.201  N/A
GLU 51.A N     ASP 47.A O    no hydrogen  2.972  N/A
VAL 52.A N     LEU 48.A O    no hydrogen  2.956  N/A
GLU 53.A N     ARG 49.A O    no hydrogen  2.974  N/A
GLN 54.A N     LYS 50.A O    no hydrogen  2.903  N/A
MET 55.A N     GLU 51.A O    no hydrogen  2.915  N/A
ARG 56.A N     VAL 52.A O    no hydrogen  2.824  N/A
ARG 56.A NH1   GLU 99.A OE2  no hydrogen  2.975  N/A
ARG 57.A N     GLU 53.A O    no hydrogen  2.918  N/A
ALA 58.A N     GLN 54.A O    no hydrogen  2.923  N/A
VAL 59.A N     MET 55.A O    no hydrogen  2.843  N/A
ARG 60.A N     ARG 56.A O    no hydrogen  3.080  N/A
ASN 61.A N     ARG 57.A O    no hydrogen  3.074  N/A
TYR 62.A N     ALA 58.A O    no hydrogen  2.777  N/A
ALA 63.A N     VAL 59.A O    no hydrogen  2.976  N/A
SER 64.A N     ARG 60.A O    no hydrogen  2.850  N/A
SER 64.A OG    ARG 60.A O    no hydrogen  3.099  N/A
GLU 65.A N     ASN 61.A O    no hydrogen  3.103  N/A
ALA 66.A N     TYR 62.A O    no hydrogen  3.028  N/A
LEU 67.A N     ALA 63.A O    no hydrogen  2.873  N/A
SER 68.A N     SER 64.A O    no hydrogen  2.984  N/A
LYS 69.A N     GLU 65.A O    no hydrogen  3.078  N/A
LYS 69.A NZ    GLU 65.A OE2  no hydrogen  2.896  N/A
ILE 70.A N     ALA 66.A O    no hydrogen  2.974  N/A
ASN 71.A N     LEU 67.A O    no hydrogen  3.017  N/A
ASN 71.A ND2   LEU 67.A O    no hydrogen  3.094  N/A
ASP 72.A N     SER 68.A O    no hydrogen  3.148  N/A
ASP 72.A N     LYS 69.A O    no hydrogen  3.216  N/A
LEU 73.A N     ILE 70.A O    no hydrogen  2.985  N/A
ILE 75.A N     LEU 73.A O    no hydrogen  2.765  N/A
ASP 79.A N     THR 76.A OG1  no hydrogen  3.051  N/A
LYS 80.A N     THR 76.A O    no hydrogen  2.933  N/A
LYS 80.A NZ    ASN 71.A O    no hydrogen  2.887  N/A
LYS 81.A N     ASN 77.A O    no hydrogen  3.054  N/A
LEU 82.A N     ASP 78.A O    no hydrogen  3.116  N/A
ALA 83.A N     ASP 79.A O    no hydrogen  3.036  N/A
SER 84.A N     LYS 80.A O    no hydrogen  2.851  N/A
SER 84.A OG    LYS 81.A O    no hydrogen  2.984  N/A
ASN 85.A N     LYS 81.A O    no hydrogen  2.924  N/A
ASP 86.A N     LEU 82.A O    no hydrogen  3.123  N/A
VAL 87.A N     ALA 83.A O    no hydrogen  2.977  N/A
LEU 88.A N     SER 84.A O    no hydrogen  2.808  N/A
LYS 89.A N     ASN 85.A O    no hydrogen  2.991  N/A
LEU 90.A N     ASP 86.A O    no hydrogen  3.039  N/A
VAL 91.A N     VAL 87.A O    no hydrogen  2.913  N/A
ALA 92.A N     LEU 88.A O    no hydrogen  2.944  N/A
GLU 93.A N     LYS 89.A O    no hydrogen  3.100  N/A
VAL 94.A N     LEU 90.A O    no hydrogen  3.030  N/A
TRP 95.A N     VAL 91.A O    no hydrogen  2.988  N/A
LYS 96.A N     ALA 92.A O    no hydrogen  3.095  N/A
LYS 97.A N     GLU 93.A O    no hydrogen  3.077  N/A
LEU 98.A N     VAL 94.A O    no hydrogen  2.974  N/A
GLU 99.A N     TRP 95.A O    no hydrogen  2.918  N/A
ALA 100.A N    LYS 96.A O    no hydrogen  2.924  N/A
ILE 101.A N    LYS 97.A O    no hydrogen  3.208  N/A
LEU 102.A N    LEU 98.A O    no hydrogen  3.344  N/A
ALA 103.A N    GLU 99.A O    no hydrogen  2.861  N/A
ASP 104.A N    ALA 100.A O   no hydrogen  2.579  N/A
VAL 105.A N    ILE 101.A O   no hydrogen  3.136  N/A
GLU 106.A N    LEU 102.A O   no hydrogen  3.091  N/A
ALA 107.A N    ALA 103.A O   no hydrogen  3.008  N/A
TRP 108.A N    ASP 104.A O   no hydrogen  2.959  N/A
PHE 109.A N    VAL 105.A O   no hydrogen  3.034  N/A
THR 110.A N    GLU 106.A O   no hydrogen  3.096  N/A
THR 110.A OG1  GLU 106.A O   no hydrogen  3.166  N/A
HIS 111.A N    ALA 107.A O   no hydrogen  3.027  N/A
HIS 112.A N    TRP 108.A O   no hydrogen  2.736  N/A
HIS 113.A N    PHE 109.A O   no hydrogen  2.951  N/A
HIS 114.A N    THR 110.A O   no hydrogen  2.849  N/A