Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ia0_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 91.A O     no hydrogen  3.071  N/A
HIS 7.A ND1    VAL 8.A O      no hydrogen  2.941  N/A
LYS 13.A NZ    GLY 57.A O     no hydrogen  2.788  N/A
LYS 13.A NZ    GLY 59.A O     no hydrogen  3.009  N/A
ARG 14.A NE    LYS 16.A O     no hydrogen  3.059  N/A
ARG 14.A NH2   ARG 17.A O     no hydrogen  2.764  N/A
ARG 20.A N     SER 31.A O     no hydrogen  3.206  N/A
SER 23.A N     ARG 20.A O     no hydrogen  3.277  N/A
SER 23.A OG    ARG 20.A O     no hydrogen  2.768  N/A
ARG 25.A N     GLN 22.A O     no hydrogen  3.225  N/A
PHE 26.A N     GLN 22.A O     no hydrogen  3.291  N/A
ALA 32.A N     ASP 30.A OD1   no hydrogen  3.409  N/A
ARG 34.A NH1   TRP 33.A O     no hydrogen  2.465  N/A
ARG 44.A NE    GLY 38.A O     no hydrogen  2.763  N/A
ARG 44.A NH2   ILE 39.A O     no hydrogen  3.168  N/A
ARG 45.A N     ASN 41.A O     no hydrogen  3.281  N/A
ARG 45.A NH1   ILE 39.A O     no hydrogen  3.431  N/A
ARG 46.A N     VAL 43.A O     no hydrogen  3.302  N/A
PHE 47.A N     ARG 42.A O     no hydrogen  3.076  N/A
TYR 58.A N     SER 55.A O     no hydrogen  3.302  N/A
GLY 59.A N     ILE 56.A O     no hydrogen  3.129  N/A
LYS 63.A N     ASN 61.A OD1   no hydrogen  3.169  N/A
THR 64.A N     ASN 61.A O     no hydrogen  3.103  N/A
THR 64.A OG1   ASN 61.A O     no hydrogen  3.274  N/A
MET 67.A N     THR 64.A O     no hydrogen  3.461  N/A
MET 68.A N     HIS 72.A O     no hydrogen  2.929  N/A
SER 70.A OG    HIS 72.A ND1   no hydrogen  3.216  N/A
GLY 71.A N     MET 68.A O     no hydrogen  2.688  N/A
HIS 72.A ND1   SER 70.A OG    no hydrogen  3.216  N/A
LYS 73.A N     THR 92.A O     no hydrogen  2.972  N/A
LYS 73.A NZ    LYS 65.A O     no hydrogen  3.198  N/A
PHE 75.A N     ALA 94.A O     no hydrogen  2.754  N/A
VAL 77.A N     GLU 96.A O     no hydrogen  2.807  N/A
HIS 78.A N     ASP 82.A OD2   no hydrogen  2.747  N/A
ASP 82.A N     ASN 79.A O     no hydrogen  3.113  N/A
VAL 83.A N     VAL 80.A O     no hydrogen  3.154  N/A
GLU 84.A N     VAL 80.A O     no hydrogen  3.379  N/A
LEU 85.A N     ASP 82.A O     no hydrogen  3.234  N/A
LEU 86.A N     VAL 83.A O     no hydrogen  2.882  N/A
LEU 87.A N     GLU 84.A O     no hydrogen  3.368  N/A
HIS 89.A N     LEU 86.A O     no hydrogen  3.104  N/A
TYR 93.A N     HIS 89.A O     no hydrogen  3.230  N/A
ALA 94.A N     LYS 73.A O     no hydrogen  2.792  N/A
ALA 95.A N     LYS 119.A O    no hydrogen  2.787  N/A
GLU 96.A N     PHE 75.A O     no hydrogen  2.902  N/A
ILE 97.A N     ASN 122.A OD1  no hydrogen  3.225  N/A
ALA 98.A N     VAL 77.A O     no hydrogen  2.948  N/A
ASN 100.A N    ASN 100.A OD1  no hydrogen  2.403  N/A
VAL 101.A N    ALA 98.A O     no hydrogen  3.333  N/A
LYS 105.A N    SER 102.A OG   no hydrogen  3.403  N/A
ARG 106.A N    SER 102.A O    no hydrogen  2.984  N/A
ARG 106.A NH1  ASN 122.A O    no hydrogen  3.299  N/A
ARG 106.A NH2  ALA 98.A O     no hydrogen  3.476  N/A
ILE 107.A N    SER 103.A O    no hydrogen  3.283  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  3.409  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  3.034  N/A
ILE 110.A N    ARG 106.A O    no hydrogen  2.940  N/A
THR 111.A N    ILE 107.A O    no hydrogen  2.916  N/A
THR 111.A OG1  ILE 107.A O    no hydrogen  2.813  N/A
ARG 112.A N    ASP 108.A O    no hydrogen  2.997  N/A
ARG 112.A NE   GLU 84.A OE2   no hydrogen  3.168  N/A
ARG 112.A NH1  GLN 115.A OE1  no hydrogen  3.395  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.844  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.955  N/A
GLN 115.A N    THR 111.A O    no hydrogen  3.206  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.890  N/A
GLY 117.A N    LYS 114.A O    no hydrogen  3.282  N/A
VAL 118.A N    ALA 113.A O    no hydrogen  2.856  N/A
LYS 119.A NZ   SER 70.A OG    no hydrogen  2.741  N/A
THR 121.A N    ALA 95.A O     no hydrogen  2.774  N/A
THR 121.A OG1  ALA 95.A O     no hydrogen  3.033  N/A
ASN 122.A ND2  ILE 97.A O     no hydrogen  2.805  N/A