Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4l18_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 9.A OE2    no hydrogen  3.278  N/A
GLU 9.A N      HIS 6.A O      no hydrogen  3.233  N/A
VAL 11.A N     CYS 20.A O     no hydrogen  2.965  N/A
THR 13.A OG1   SER 15.A O     no hydrogen  3.031  N/A
THR 13.A OG1   PHE 18.A O     no hydrogen  2.992  N/A
ASP 14.A N     THR 109.A O    no hydrogen  2.903  N/A
SER 15.A N     THR 13.A OG1   no hydrogen  3.260  N/A
LEU 19.A N     VAL 40.A O     no hydrogen  2.883  N/A
CYS 20.A N     VAL 11.A O     no hydrogen  3.127  N/A
CYS 20.A SG    SER 21.A O     no hydrogen  3.707  N/A
SER 21.A N     LYS 38.A O     no hydrogen  2.937  N/A
SER 21.A OG    ALA 36.A O     no hydrogen  3.379  N/A
VAL 22.A N     GLU 9.A O      no hydrogen  2.771  N/A
LEU 23.A N     TYR 110.A OH   no hydrogen  3.035  N/A
HIS 26.A NE2   THR 117.A OG1  no hydrogen  2.477  N/A
TRP 27.A N     LYS 115.A O    no hydrogen  2.958  N/A
TRP 27.A NE1   THR 32.A O     no hydrogen  2.990  N/A
ARG 28.A NE    VAL 118.A O    no hydrogen  3.445  N/A
CYS 29.A N     THR 117.A O    no hydrogen  2.762  N/A
CYS 29.A SG    VAL 85.A O     no hydrogen  3.704  N/A
ASN 30.A N     PHE 84.A O     no hydrogen  2.685  N/A
THR 32.A OG1   ASP 81.A OD2   no hydrogen  2.514  N/A
LYS 38.A N     SER 21.A OG    no hydrogen  2.782  N/A
LYS 38.A NZ    GLU 9.A OE1    no hydrogen  3.317  N/A
LYS 38.A NZ    GLU 9.A OE2    no hydrogen  2.655  N/A
VAL 39.A N     ALA 77.A O     no hydrogen  3.026  N/A
VAL 40.A N     LEU 19.A O     no hydrogen  2.550  N/A
ALA 41.A N     GLN 75.A O     no hydrogen  2.685  N/A
LEU 42.A N     ASN 17.A O     no hydrogen  2.825  N/A
VAL 45.A N     GLN 75.A OE1   no hydrogen  3.286  N/A
GLY 48.A N     MET 72.A O     no hydrogen  2.725  N/A
THR 49.A N     PRO 46.A O     no hydrogen  3.253  N/A
THR 49.A OG1   PRO 46.A O     no hydrogen  2.739  N/A
VAL 51.A N     ALA 70.A O     no hydrogen  2.767  N/A
THR 52.A N     THR 99.A O     no hydrogen  3.019  N/A
VAL 53.A N     ALA 68.A O     no hydrogen  2.913  N/A
MET 54.A N     THR 97.A O     no hydrogen  3.127  N/A
GLY 56.A N     THR 95.A O     no hydrogen  3.147  N/A
ASN 57.A N     ASN 60.A O     no hydrogen  2.739  N/A
ASN 57.A ND2   SER 88.A O     no hydrogen  3.051  N/A
ASN 57.A ND2   SER 93.A O     no hydrogen  2.872  N/A
GLU 59.A N     ASN 57.A OD1   no hydrogen  2.644  N/A
ASN 60.A N     ASN 57.A OD1   no hydrogen  2.949  N/A
ALA 63.A N     ALA 55.A O     no hydrogen  2.833  N/A
ARG 66.A N     ARG 83.A O     no hydrogen  3.031  N/A
ARG 66.A NH1   ASN 30.A OD1   no hydrogen  2.470  N/A
ASN 67.A ND2   ASP 81.A O     no hydrogen  3.122  N/A
ALA 70.A N     VAL 51.A O     no hydrogen  2.835  N/A
MET 72.A N     THR 49.A O     no hydrogen  2.784  N/A
LYS 73.A N     VAL 76.A O     no hydrogen  2.786  N/A
ASN 74.A N     ASP 47.A OD1   no hydrogen  3.326  N/A
GLN 75.A NE2   GLY 43.A O     no hydrogen  2.754  N/A
VAL 76.A N     LYS 73.A O     no hydrogen  3.297  N/A
ALA 77.A N     VAL 39.A O     no hydrogen  2.860  N/A
ARG 78.A NH1   ASN 80.A OD1   no hydrogen  3.244  N/A
PHE 79.A N     PHE 37.A O     no hydrogen  3.033  N/A
ARG 83.A N     ARG 66.A O     no hydrogen  2.952  N/A
ARG 83.A NE    ASP 81.A OD1   no hydrogen  3.178  N/A
ARG 83.A NH1   ASN 30.A O     no hydrogen  2.656  N/A
ARG 83.A NH2   ASP 81.A OD1   no hydrogen  3.319  N/A
VAL 85.A N     GLU 64.A O     no hydrogen  2.768  N/A
GLY 86.A N     GLU 64.A O     no hydrogen  2.949  N/A
SER 88.A N     ILE 116.A O    no hydrogen  3.123  N/A
SER 88.A OG    LYS 92.A O     no hydrogen  2.657  N/A
SER 88.A OG    ILE 116.A O    no hydrogen  3.525  N/A
LYS 92.A N     GLY 89.A O     no hydrogen  3.022  N/A
PHE 94.A N     ILE 114.A O    no hydrogen  2.551  N/A
THR 95.A N     GLY 56.A O     no hydrogen  2.836  N/A
LEU 96.A N     TYR 110.A O    no hydrogen  2.815  N/A
THR 97.A N     MET 54.A O     no hydrogen  2.892  N/A
ILE 98.A N     ALA 108.A O    no hydrogen  2.606  N/A
THR 99.A N     THR 52.A O     no hydrogen  3.203  N/A
VAL 100.A N    GLN 106.A O    no hydrogen  2.821  N/A
PHE 101.A N    LEU 50.A O     no hydrogen  2.818  N/A
THR 102.A N    VAL 100.A O    no hydrogen  2.703  N/A
THR 102.A OG1  VAL 100.A O    no hydrogen  3.390  N/A
THR 102.A OG1  PRO 104.A O    no hydrogen  2.943  N/A
GLN 106.A N    VAL 100.A O    no hydrogen  3.086  N/A
GLN 106.A NE2  THR 102.A OG1  no hydrogen  2.740  N/A
ALA 108.A N    ILE 98.A O     no hydrogen  2.754  N/A
THR 109.A N    ASP 14.A OD2   no hydrogen  2.945  N/A
TYR 110.A N    LEU 96.A O     no hydrogen  2.957  N/A
ALA 113.A N    PHE 94.A O     no hydrogen  2.775  N/A
ILE 114.A N    PHE 94.A O     no hydrogen  3.419  N/A
LYS 115.A N    THR 25.A O     no hydrogen  2.890  N/A
ILE 116.A N    SER 88.A OG    no hydrogen  2.943  N/A
THR 117.A N    TRP 27.A O     no hydrogen  3.279  N/A
THR 117.A OG1  HIS 26.A NE2   no hydrogen  2.477  N/A
ARG 122.A NH1  ASP 119.A OD1  no hydrogen  2.907  N/A
SER 130.A N    GLU 133.A OE1  no hydrogen  3.114  N/A
SER 130.A OG   GLU 133.A OE1  no hydrogen  2.656  N/A
ARG 134.A N    SER 130.A O    no hydrogen  2.843  N/A
ARG 134.A NE   LEU 129.A O    no hydrogen  2.799  N/A
ARG 134.A NH1  LEU 129.A O    no hydrogen  3.135  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  2.558  N/A
SER 136.A N    SER 132.A O    no hydrogen  2.924  N/A
SER 136.A OG   SER 132.A O    no hydrogen  2.670  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  3.167  N/A
LEU 138.A N    ARG 134.A O    no hydrogen  2.985  N/A
GLU 139.A N    LEU 135.A O    no hydrogen  2.825  N/A
GLN 140.A N    GLU 137.A O    no hydrogen  3.108  N/A
LEU 141.A N    GLU 137.A O    no hydrogen  3.155  N/A