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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  3.032  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  3.167  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.330  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.001  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  3.219  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.202  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.254  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.962  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  2.957  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.866  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  3.454  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.235  N/A
LYS 28.A NZ    THR 79.A O     no hydrogen  3.560  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.365  N/A
LEU 32.A N     ILE 25.A O     no hydrogen  2.908  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  2.957  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  3.205  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  3.028  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  3.154  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.250  N/A
THR 48.A N     HIS 44.A O     no hydrogen  3.190  N/A
THR 48.A OG1   ASP 46.A OD1   no hydrogen  3.037  N/A
THR 48.A OG1   THR 48.A O     no hydrogen  2.698  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.172  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.743  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.064  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.215  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.222  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.483  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.818  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.774  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.332  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.479  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.259  N/A
ARG 68.A NE    VAL 3.A O      no hydrogen  3.260  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.035  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  3.540  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.188  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.835  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.842  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.787  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.214  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.232  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.981  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.199  N/A
GLY 77.A N     SER 73.A O     no hydrogen  3.065  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.489  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.325  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  3.031  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.215  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  3.253  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.614  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.868  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.078  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.037  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.156  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.735  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.151  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  3.039  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.837  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.974  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.144  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.985  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.055  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.983  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.212  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.154  N/A
CYS 124.A SG   GLU 123.A O    no hydrogen  3.056  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.844  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.704  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.352  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.925  N/A
LYS 133.A N    THR 121.A O    no hydrogen  3.253  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.327  N/A
GLN 138.A N    ASP 136.A OD2  no hydrogen  3.122  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.233  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.278  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.134  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.349  N/A
GLN 142.A NE2  ASP 146.A OD2  no hydrogen  2.892  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.952  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.101  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.098  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.701  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.910  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.185  N/A
ARG 148.A NE   GLU 166.A OE2  no hydrogen  3.215  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  2.783  N/A
ALA 149.A N    ASP 146.A O    no hydrogen  3.166  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.165  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.707  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.220  N/A
LYS 159.A NZ   TYR 93.A OH    no hydrogen  3.211  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.717  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.836  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.178  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  2.731  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  3.420  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.238  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.827  N/A