Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5n85_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      HIS 1.A O      no hydrogen  3.059  N/A
GLN 5.A N      MET 2.A O      no hydrogen  2.948  N/A
LEU 6.A N      VAL 3.A O      no hydrogen  3.111  N/A
SER 7.A N      ILE 25.A O     no hydrogen  2.890  N/A
ARG 8.A N      LEU 6.A O      no hydrogen  2.817  N/A
GLY 9.A N      ASP 49.A OD2   no hydrogen  3.130  N/A
ALA 10.A N     SER 7.A O      no hydrogen  2.924  N/A
ILE 11.A N     ASP 49.A OD2   no hydrogen  2.921  N/A
ALA 13.A N     GLY 9.A O      no hydrogen  3.016  N/A
ILE 14.A N     ALA 10.A O     no hydrogen  2.875  N/A
MET 15.A N     ILE 11.A O     no hydrogen  2.930  N/A
GLN 16.A N     ALA 12.A O     no hydrogen  2.778  N/A
GLN 16.A NE2   TYR 119.A OH   no hydrogen  3.322  N/A
LYS 17.A N     ALA 13.A O     no hydrogen  2.996  N/A
GLY 18.A N     ILE 14.A O     no hydrogen  3.160  N/A
ASN 21.A N     ASP 19.A OD1   no hydrogen  3.054  N/A
LYS 23.A NZ    HIS 81.A O     no hydrogen  3.205  N/A
ILE 25.A N     SER 7.A OG     no hydrogen  2.801  N/A
LEU 26.A N     CYS 78.A O.A   no hydrogen  2.716  N/A
LEU 26.A N     CYS 78.A O.B   no hydrogen  2.865  N/A
GLN 27.A N     SER 48.A O     no hydrogen  2.881  N/A
GLN 27.A NE2   ASN 75.A O     no hydrogen  2.856  N/A
GLN 27.A NE2   VAL 111.A O    no hydrogen  2.819  N/A
VAL 28.A N     CYS 76.A O     no hydrogen  2.954  N/A
ILE 29.A N     LEU 46.A O     no hydrogen  2.705  N/A
ASN 30.A N     LEU 46.A O     no hydrogen  3.204  N/A
ARG 32.A N     ARG 44.A O     no hydrogen  3.109  N/A
ARG 32.A NH2   PRO 33.A O     no hydrogen  3.080  N/A
ILE 34.A N     ARG 42.A O     no hydrogen  3.003  N/A
ARG 42.A NE    LEU 59.A O     no hydrogen  3.412  N/A
ARG 42.A NH2   LEU 59.A O     no hydrogen  2.872  N/A
TYR 43.A OH    GLU 68.A OE2   no hydrogen  2.675  N/A
ARG 44.A N     ARG 32.A O     no hydrogen  3.036  N/A
ARG 44.A NE    SER 55.A O     no hydrogen  2.843  N/A
LEU 45.A N     PHE 57.A O     no hydrogen  2.863  N/A
LEU 46.A N     ASN 30.A O     no hydrogen  2.847  N/A
MET 47.A N     LEU 54.A O     no hydrogen  3.020  N/A
SER 48.A N     GLN 27.A O     no hydrogen  2.854  N/A
ASP 49.A N     ASN 52.A O     no hydrogen  3.037  N/A
GLY 50.A N     SER 48.A OG    no hydrogen  2.985  N/A
LEU 51.A N     ASP 49.A OD1   no hydrogen  2.839  N/A
ASN 52.A N     ASP 49.A OD1   no hydrogen  2.680  N/A
ASN 52.A ND2   VAL 117.A O    no hydrogen  3.007  N/A
THR 53.A N     VAL 117.A O    no hydrogen  3.031  N/A
LEU 54.A N     MET 47.A O     no hydrogen  2.904  N/A
SER 56.A OG.A  ARG 93.A O     no hydrogen  3.200  N/A
MET 58.A N     VAL 95.A O     no hydrogen  2.802  N/A
LEU 59.A N     TYR 43.A O     no hydrogen  2.915  N/A
ALA 60.A N     LEU 97.A O     no hydrogen  2.961  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  3.018  N/A
LEU 63.A N     ALA 60.A O     no hydrogen  2.901  N/A
ASN 64.A N     THR 61.A O     no hydrogen  3.036  N/A
ASN 64.A ND2   PRO 41.A O     no hydrogen  2.791  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  3.021  N/A
VAL 67.A N     ASN 64.A O     no hydrogen  3.009  N/A
GLU 68.A N     ASN 64.A O     no hydrogen  2.998  N/A
GLU 69.A N     PRO 65.A O     no hydrogen  2.809  N/A
GLU 70.A N     VAL 67.A O     no hydrogen  3.101  N/A
GLN 71.A N     GLN 71.A OE1   no hydrogen  2.610  N/A
LEU 72.A N     LEU 66.A O     no hydrogen  2.887  N/A
SER 74.A OG.A  ILE 29.A O     no hydrogen  3.297  N/A
SER 74.A OG.B  ILE 29.A O     no hydrogen  2.733  N/A
ASN 75.A N     VAL 28.A O     no hydrogen  2.703  N/A
CYS 76.A N     SER 73.A O     no hydrogen  3.064  N/A
CYS 76.A SG    SER 73.A O     no hydrogen  3.275  N/A
VAL 77.A N     LYS 104.A O    no hydrogen  2.970  N/A
CYS 78.A N.A   LEU 26.A O     no hydrogen  2.820  N/A
CYS 78.A N.B   LEU 26.A O     no hydrogen  2.819  N/A
CYS 78.A SG.A  LEU 26.A O     no hydrogen  3.843  N/A
GLN 79.A N     GLU 101.A O    no hydrogen  2.915  N/A
ILE 80.A N     PRO 24.A O     no hydrogen  2.835  N/A
HIS 81.A N     GLU 99.A O     no hydrogen  2.848  N/A
ARG 82.A N     GLU 99.A O     no hydrogen  3.203  N/A
ILE 84.A N     ILE 96.A O     no hydrogen  3.075  N/A
ASN 86.A N     VAL 94.A O     no hydrogen  2.807  N/A
LEU 88.A N     ARG 92.A O     no hydrogen  2.747  N/A
GLY 91.A N     LEU 88.A O     no hydrogen  3.066  N/A
ARG 92.A N     ASP 90.A OD1   no hydrogen  3.028  N/A
ARG 92.A NE    ASP 90.A OD1   no hydrogen  3.484  N/A
ARG 92.A NH2   ASP 90.A OD2   no hydrogen  2.792  N/A
ARG 93.A N     GLU 121.A OE2  no hydrogen  2.633  N/A
ARG 93.A NE    THR 87.A OG1   no hydrogen  2.942  N/A
ARG 93.A NH1   MET 15.A O     no hydrogen  2.961  N/A
VAL 94.A N     ASN 86.A O     no hydrogen  2.700  N/A
VAL 95.A N     SER 56.A O     no hydrogen  2.972  N/A
ILE 96.A N     ILE 84.A O     no hydrogen  2.810  N/A
LEU 97.A N     MET 58.A O     no hydrogen  2.754  N/A
MET 98.A N     ARG 82.A O     no hydrogen  2.880  N/A
GLU 99.A N     ARG 82.A O     no hydrogen  3.015  N/A
GLU 101.A N    GLN 79.A O     no hydrogen  3.030  N/A
LEU 103.A N    VAL 77.A O     no hydrogen  2.671  N/A
LYS 104.A N    VAL 77.A O     no hydrogen  3.084  N/A
SER 105.A OG   GLU 107.A OE1  no hydrogen  3.258  N/A
ALA 108.A N    SER 105.A O    no hydrogen  3.051  N/A
ALA 108.A N    SER 105.A OG   no hydrogen  3.209  N/A
VAL 109.A N    SER 105.A O    no hydrogen  2.980  N/A
GLY 110.A N    ALA 106.A O    no hydrogen  2.802  N/A
ILE 113.A N    GLN 27.A OE1   no hydrogen  2.736  N/A
VAL 117.A N    LEU 51.A O     no hydrogen  2.938  N/A
TYR 119.A N    THR 53.A O     no hydrogen  2.921  N/A