Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a18_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N     ILE 7.A O     no hydrogen  3.230  N/A
ARG 12.A N     VAL 8.A O     no hydrogen  3.176  N/A
HIS 13.A N     ARG 9.A O     no hydrogen  2.981  N/A
LYS 14.A N     ARG 10.A O    no hydrogen  2.998  N/A
LYS 14.A NZ    ARG 10.A O    no hydrogen  2.755  N/A
LYS 15.A N     ARG 11.A O    no hydrogen  3.010  N/A
VAL 16.A N     ARG 12.A O    no hydrogen  3.114  N/A
LEU 17.A N     HIS 13.A O    no hydrogen  2.949  N/A
LYS 18.A N     LYS 14.A O    no hydrogen  2.910  N/A
LYS 18.A N     LYS 15.A O    no hydrogen  2.995  N/A
ARG 19.A N     LYS 15.A O    no hydrogen  2.934  N/A
ARG 19.A NH1   ARG 19.A O    no hydrogen  3.339  N/A
ARG 19.A NH2   GLU 45.A OE2  no hydrogen  3.106  N/A
ALA 20.A N     VAL 16.A O    no hydrogen  2.974  N/A
LYS 21.A N     ARG 19.A O    no hydrogen  3.240  N/A
ARG 27.A NH1   ASN 33.A OD1  no hydrogen  3.476  N/A
SER 28.A N     GLY 25.A O    no hydrogen  2.944  N/A
SER 28.A OG    PHE 23.A O    no hydrogen  1.998  N/A
LYS 29.A N     SER 26.A O    no hydrogen  3.146  N/A
GLN 30.A N     SER 26.A O    no hydrogen  3.241  N/A
ALA 34.A N     GLN 30.A O    no hydrogen  3.123  N/A
PHE 35.A N     TYR 31.A O    no hydrogen  2.845  N/A
GLN 36.A N     ARG 32.A O    no hydrogen  2.972  N/A
THR 37.A N     ASN 33.A O    no hydrogen  2.834  N/A
THR 37.A OG1   ASN 33.A O    no hydrogen  3.003  N/A
LEU 38.A N     ALA 34.A O    no hydrogen  2.984  N/A
LEU 39.A N     PHE 35.A O    no hydrogen  3.065  N/A
LEU 39.A N     GLN 36.A O    no hydrogen  2.903  N/A
ALA 41.A N     THR 37.A O    no hydrogen  2.919  N/A
ALA 42.A N     LEU 38.A O    no hydrogen  2.896  N/A
THR 43.A N     LEU 39.A O    no hydrogen  3.239  N/A
TYR 44.A N     ASN 40.A O    no hydrogen  2.967  N/A
GLU 45.A N     ALA 41.A O    no hydrogen  2.836  N/A
TYR 46.A N     ALA 42.A O    no hydrogen  3.001  N/A
ARG 47.A N     THR 43.A O    no hydrogen  3.007  N/A
ASP 48.A N     TYR 44.A O    no hydrogen  2.969  N/A
ARG 49.A N     GLU 45.A O    no hydrogen  3.119  N/A
ARG 50.A N     ARG 47.A O    no hydrogen  3.301  N/A
ARG 50.A NH1   TYR 46.A O    no hydrogen  2.153  N/A
ASN 51.A N     ARG 47.A O    no hydrogen  3.090  N/A
ASN 51.A ND2   ARG 47.A O    no hydrogen  2.148  N/A
LYS 52.A N     ASP 48.A O    no hydrogen  2.780  N/A
LYS 53.A NZ    ARG 49.A O    no hydrogen  3.169  N/A
ASP 55.A N     ASN 51.A O    no hydrogen  3.015  N/A
PHE 56.A N     LYS 52.A O    no hydrogen  2.926  N/A
ARG 57.A N     LYS 53.A O    no hydrogen  2.855  N/A
ARG 58.A N     ARG 54.A O    no hydrogen  2.935  N/A
LEU 59.A N     ASP 55.A O    no hydrogen  2.911  N/A
TRP 60.A N     PHE 56.A O    no hydrogen  2.882  N/A
ILE 61.A N     ARG 57.A O    no hydrogen  2.993  N/A
GLN 62.A N     ARG 58.A O    no hydrogen  2.810  N/A
ARG 63.A N     LEU 59.A O    no hydrogen  2.921  N/A
ILE 64.A N     TRP 60.A O    no hydrogen  2.915  N/A
ILE 64.A N     ILE 61.A O    no hydrogen  2.952  N/A
ASN 65.A N     ILE 61.A O    no hydrogen  3.064  N/A
ALA 68.A N     ILE 64.A O    no hydrogen  3.000  N/A
ARG 69.A N     ASN 65.A O    no hydrogen  2.842  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  2.807  N/A
HIS 71.A N     GLY 67.A O    no hydrogen  3.028  N/A
HIS 71.A N     ALA 68.A O    no hydrogen  3.074  N/A
GLY 72.A N     ARG 69.A O    no hydrogen  2.858  N/A
MET 73.A N     ALA 68.A O    no hydrogen  2.891  N/A
ASN 74.A N     THR 77.A OG1  no hydrogen  3.128  N/A
THR 77.A N     ASN 74.A OD1  no hydrogen  3.287  N/A
THR 77.A OG1   ASN 74.A O    no hydrogen  3.007  N/A
PHE 78.A N     ASN 74.A O    no hydrogen  2.526  N/A
ILE 79.A N     TYR 75.A O    no hydrogen  2.881  N/A
ASN 80.A N     SER 76.A O    no hydrogen  2.949  N/A
GLY 81.A N     THR 77.A O    no hydrogen  2.884  N/A
LEU 82.A N     PHE 78.A O    no hydrogen  2.899  N/A
LYS 83.A N     ILE 79.A O    no hydrogen  2.851  N/A
ARG 84.A N     ASN 80.A O    no hydrogen  2.866  N/A
LEU 94.A N     ARG 91.A O    no hydrogen  3.001  N/A
ALA 95.A N     ARG 91.A O    no hydrogen  3.213  N/A
ASP 96.A N     LYS 92.A O    no hydrogen  2.830  N/A
ILE 97.A N     VAL 93.A O    no hydrogen  2.948  N/A
ALA 98.A N     LEU 94.A O    no hydrogen  2.972  N/A
ALA 99.A N     ALA 95.A O    no hydrogen  2.866  N/A
ARG 100.A N    ASP 96.A O    no hydrogen  2.985  N/A
GLU 101.A N    ALA 98.A O    no hydrogen  2.609  N/A
PHE 105.A N    GLU 101.A O   no hydrogen  3.275  N/A
LYS 106.A N    PRO 102.A O   no hydrogen  2.895  N/A
LYS 106.A NZ   HIS 71.A ND1  no hydrogen  3.404  N/A
ALA 107.A N    GLU 103.A O   no hydrogen  2.955  N/A
LEU 108.A N    ALA 104.A O   no hydrogen  2.947  N/A
VAL 109.A N    PHE 105.A O   no hydrogen  2.841  N/A
ASP 110.A N    LYS 106.A O   no hydrogen  2.937  N/A
ALA 111.A N    ALA 107.A O   no hydrogen  2.927  N/A
SER 112.A N    LEU 108.A O   no hydrogen  2.819  N/A
SER 112.A OG   PHE 78.A O    no hydrogen  3.347  N/A
ARG 113.A N    VAL 109.A O   no hydrogen  2.906  N/A
ASN 114.A N    ASP 110.A O   no hydrogen  2.972  N/A
ALA 115.A N    SER 112.A O   no hydrogen  2.774  N/A
ARG 116.A NH2  ASN 80.A OD1  no hydrogen  3.450  N/A
GLN 117.A NE2  ARG 113.A O   no hydrogen  2.491  N/A