Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1i8p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 104.A OD1  no hydrogen  2.776  N/A
LYS 3.A N      ASP 1.A OD1    no hydrogen  3.006  N/A
LYS 3.A NZ     GLU 6.A OE1    no hydrogen  2.934  N/A
ALA 4.A N      ASP 1.A OD1    no hydrogen  3.252  N/A
GLY 5.A N      ASP 1.A O      no hydrogen  2.829  N/A
GLU 6.A N      LYS 3.A O      no hydrogen  3.041  N/A
ALA 7.A N      ALA 4.A O      no hydrogen  3.283  N/A
PHE 9.A N      GLY 5.A O      no hydrogen  2.816  N/A
LYS 10.A N     GLU 6.A O      no hydrogen  3.318  N/A
LYS 10.A N     ALA 7.A O      no hydrogen  3.325  N/A
GLN 11.A N     VAL 8.A O      no hydrogen  3.067  N/A
CYS 12.A SG    VAL 8.A O      no hydrogen  3.902  N/A
MET 13.A N     PHE 9.A O      no hydrogen  2.991  N/A
THR 14.A N     GLN 11.A O     no hydrogen  2.972  N/A
THR 14.A OG1   GLN 11.A O     no hydrogen  3.095  N/A
CYS 15.A N     CYS 12.A O     no hydrogen  3.018  N/A
HIS 16.A N     CYS 12.A O     no hydrogen  2.917  N/A
HIS 16.A ND1   PRO 25.A O     no hydrogen  2.862  N/A
ASN 21.A ND2   ALA 39.A O     no hydrogen  3.006  N/A
MET 22.A N     GLY 24.A O     no hydrogen  2.962  N/A
GLY 24.A N     CYS 15.A O     no hydrogen  2.939  N/A
ALA 26.A N     ASN 21.A OD1   no hydrogen  3.039  N/A
LEU 27.A N     ARG 17.A O     no hydrogen  2.958  N/A
ALA 28.A N     ALA 18.A O     no hydrogen  2.923  N/A
GLY 29.A N     LEU 112.A O    no hydrogen  2.758  N/A
VAL 30.A N     LEU 27.A O     no hydrogen  2.945  N/A
GLY 32.A N     TRP 57.A O     no hydrogen  2.766  N/A
ARG 33.A N     VAL 30.A O     no hydrogen  2.955  N/A
ARG 33.A NH1   ALA 26.A O     no hydrogen  2.903  N/A
ARG 33.A NH2   ALA 26.A O     no hydrogen  2.841  N/A
ALA 35.A N     LEU 55.A O     no hydrogen  2.852  N/A
THR 37.A OG1   LYS 34.A O     no hydrogen  2.640  N/A
ALA 38.A N     TYR 43.A OH    no hydrogen  2.863  N/A
PHE 41.A N     ALA 38.A O     no hydrogen  3.181  N/A
ASN 47.A N     SER 44.A OG    no hydrogen  3.167  N/A
HIS 48.A N     SER 44.A O     no hydrogen  2.845  N/A
ASN 49.A N     PRO 45.A O     no hydrogen  2.736  N/A
ASN 49.A ND2   GLN 85.A O     no hydrogen  3.176  N/A
SER 50.A N     LEU 46.A O     no hydrogen  3.115  N/A
SER 50.A OG    LEU 46.A O     no hydrogen  2.786  N/A
GLY 51.A N     ASN 47.A O     no hydrogen  3.128  N/A
GLU 52.A N     HIS 48.A O     no hydrogen  3.062  N/A
ALA 53.A N     ASN 49.A O     no hydrogen  2.916  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  2.752  N/A
LEU 55.A N     SER 50.A O     no hydrogen  3.080  N/A
TRP 57.A N     ARG 33.A O     no hydrogen  2.980  N/A
THR 58.A N     ASN 61.A OD1   no hydrogen  2.798  N/A
ASP 60.A N     THR 58.A OG1   no hydrogen  3.063  N/A
ASN 61.A N     THR 58.A OG1   no hydrogen  2.924  N/A
ASN 61.A ND2   VAL 56.A O     no hydrogen  2.982  N/A
ILE 62.A N     THR 58.A O     no hydrogen  3.065  N/A
TYR 65.A N     ASN 61.A O     no hydrogen  3.243  N/A
LEU 66.A N     ILE 62.A O     no hydrogen  2.959  N/A
ALA 67.A N     PRO 64.A O     no hydrogen  3.248  N/A
ASP 68.A N     TYR 65.A O     no hydrogen  3.078  N/A
ALA 71.A N     ASP 68.A OD1   no hydrogen  3.118  N/A
PHE 72.A N     ASP 68.A O     no hydrogen  3.027  N/A
LEU 73.A N     PRO 69.A O     no hydrogen  3.149  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.871  N/A
LYS 74.A NZ    ALA 86.A O     no hydrogen  2.773  N/A
LYS 74.A NZ    GLY 88.A O     no hydrogen  2.908  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.134  N/A
PHE 76.A N     PHE 72.A O     no hydrogen  2.833  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.061  N/A
THR 78.A N     LYS 74.A O     no hydrogen  2.919  N/A
THR 78.A OG1   LYS 74.A O     no hydrogen  2.757  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  2.927  N/A
LYS 80.A N     PHE 76.A O     no hydrogen  3.205  N/A
GLY 81.A N     THR 78.A O     no hydrogen  2.947  N/A
LYS 82.A N     LEU 77.A O     no hydrogen  2.917  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  2.946  N/A
ALA 86.A N     ALA 83.A O     no hydrogen  2.972  N/A
THR 90.A N     ASN 70.A OD1   no hydrogen  2.768  N/A
MET 92.A N     THR 90.A OG1   no hydrogen  3.155  N/A
LEU 96.A N     LEU 66.A O     no hydrogen  2.932  N/A
GLN 101.A N    ASN 98.A OD1   no hydrogen  2.764  N/A
ARG 102.A N    ASN 98.A O     no hydrogen  3.060  N/A
ARG 102.A NE   LEU 96.A O     no hydrogen  3.028  N/A
ARG 102.A NE   ALA 97.A O     no hydrogen  3.421  N/A
ARG 102.A NH1  VAL 63.A O     no hydrogen  2.912  N/A
ARG 102.A NH2  ALA 97.A O     no hydrogen  3.169  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.983  N/A
ASP 104.A N    GLN 100.A O    no hydrogen  2.874  N/A
VAL 105.A N    GLN 101.A O    no hydrogen  3.004  N/A
VAL 106.A N    ARG 102.A O    no hydrogen  2.984  N/A
ALA 107.A N    LYS 103.A O    no hydrogen  2.893  N/A
TYR 108.A N    ASP 104.A O    no hydrogen  2.961  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.853  N/A
ALA 110.A N    VAL 106.A O    no hydrogen  2.991  N/A
THR 111.A N    TYR 108.A O    no hydrogen  2.912  N/A
THR 111.A OG1  TYR 108.A O    no hydrogen  2.774  N/A
LEU 112.A N    LEU 109.A O    no hydrogen  2.884  N/A
LYS 113.A NZ   ALA 110.A O    no hydrogen  3.032  N/A