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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N      SER 2.A O      no hydrogen  3.310  N/A
VAL 7.A N      LEU 3.A O      no hydrogen  2.760  N/A
GLU 8.A N      LEU 4.A O      no hydrogen  2.943  N/A
THR 9.A N      THR 5.A O      no hydrogen  3.156  N/A
THR 9.A OG1    THR 5.A O      no hydrogen  2.670  N/A
TYR 10.A N     GLU 6.A O      no hydrogen  3.016  N/A
VAL 11.A N     VAL 7.A O      no hydrogen  2.847  N/A
LEU 12.A N     GLU 8.A O      no hydrogen  2.881  N/A
SER 13.A N     THR 9.A O      no hydrogen  3.049  N/A
SER 13.A N     TYR 10.A O     no hydrogen  3.090  N/A
SER 13.A OG    TYR 10.A O     no hydrogen  2.767  N/A
ILE 14.A N     VAL 11.A O     no hydrogen  3.025  N/A
VAL 15.A N     LEU 12.A O     no hydrogen  3.156  N/A
LEU 20.A N     SER 17.A OG    no hydrogen  2.851  N/A
LYS 21.A NZ    LEU 12.A O     no hydrogen  2.590  N/A
LYS 21.A NZ    VAL 15.A O     no hydrogen  2.602  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.320  N/A
GLU 23.A N     PRO 19.A O     no hydrogen  3.055  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.611  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.750  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.951  N/A
GLN 26.A NE2   GLN 26.A O     no hydrogen  3.225  N/A
GLN 26.A NE2   ASP 30.A OD1   no hydrogen  2.545  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.280  N/A
ARG 27.A NH1   GLU 23.A O     no hydrogen  2.889  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.888  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.857  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.825  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.917  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.787  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.806  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  2.973  N/A
THR 37.A OG1   LYS 35.A O     no hydrogen  3.559  N/A
LEU 39.A N     SER 70.A OG    no hydrogen  3.124  N/A
VAL 41.A N     ASP 38.A OD2   no hydrogen  3.090  N/A
LEU 42.A N     ASP 38.A O     no hydrogen  3.035  N/A
MET 43.A N     LEU 39.A O     no hydrogen  2.888  N/A
GLU 44.A N     GLU 40.A O     no hydrogen  3.087  N/A
TRP 45.A N     VAL 41.A O     no hydrogen  2.938  N/A
LEU 46.A N     LEU 42.A O     no hydrogen  2.744  N/A
LYS 47.A N     MET 43.A O     no hydrogen  2.745  N/A
THR 48.A N     GLU 44.A O     no hydrogen  3.154  N/A
THR 48.A N     TRP 45.A O     no hydrogen  3.166  N/A
THR 48.A OG1   GLU 44.A O     no hydrogen  3.206  N/A
THR 48.A OG1   TRP 45.A O     no hydrogen  3.110  N/A
ARG 49.A N     LEU 46.A O     no hydrogen  3.197  N/A
ARG 49.A NH1   TRP 45.A O     no hydrogen  3.326  N/A
LEU 52.A N     PRO 50.A O     no hydrogen  2.754  N/A
SER 53.A OG    THR 56.A OG1   no hydrogen  3.069  N/A
THR 56.A N     SER 53.A OG    no hydrogen  3.191  N/A
THR 56.A OG1   SER 53.A OG    no hydrogen  3.069  N/A
LYS 57.A N     SER 53.A O     no hydrogen  3.203  N/A
LYS 57.A NZ    LYS 47.A O     no hydrogen  2.826  N/A
LYS 57.A NZ    ARG 49.A O     no hydrogen  2.867  N/A
GLY 58.A N     PRO 54.A O     no hydrogen  2.900  N/A
ILE 59.A N     LEU 55.A O     no hydrogen  2.905  N/A
LEU 60.A N     THR 56.A O     no hydrogen  2.853  N/A
GLY 61.A N     LYS 57.A O     no hydrogen  2.791  N/A
PHE 62.A N     GLY 58.A O     no hydrogen  2.920  N/A
VAL 63.A N     ILE 59.A O     no hydrogen  2.906  N/A
PHE 64.A N     LEU 60.A O     no hydrogen  2.802  N/A
THR 65.A N     GLY 61.A O     no hydrogen  2.928  N/A
THR 65.A OG1   GLY 61.A O     no hydrogen  2.768  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.000  N/A
THR 67.A N     VAL 63.A O     no hydrogen  2.864  N/A
THR 67.A OG1   VAL 63.A O     no hydrogen  2.957  N/A
VAL 68.A N     PHE 64.A O     no hydrogen  2.844  N/A
GLN 75.A NE2   GLU 40.A OE2   no hydrogen  2.752  N/A
ARG 77.A N     TYR 132.A OH   no hydrogen  2.718  N/A
ARG 78.A NH2   GLN 81.A OE1   no hydrogen  3.054  N/A
VAL 80.A N     ARG 77.A O     no hydrogen  3.267  N/A
GLN 81.A N     ARG 77.A O     no hydrogen  3.059  N/A
ASN 82.A N     ARG 78.A O     no hydrogen  2.783  N/A
ALA 83.A N     PHE 79.A O     no hydrogen  3.277  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  3.170  N/A
ASN 85.A N     ASN 82.A O     no hydrogen  3.373  N/A
ASN 92.A N     ASP 89.A OD1   no hydrogen  2.986  N/A
MET 93.A N     ASP 89.A O     no hydrogen  3.313  N/A
ASP 94.A N     PRO 90.A O     no hydrogen  2.956  N/A
LYS 95.A N     ASN 91.A O     no hydrogen  3.075  N/A
ALA 96.A N     ASN 92.A O     no hydrogen  2.805  N/A
VAL 97.A N     MET 93.A O     no hydrogen  3.033  N/A
LYS 98.A N     ASP 94.A O     no hydrogen  3.054  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  2.784  N/A
TYR 100.A N    ALA 96.A O     no hydrogen  2.909  N/A
ARG 101.A N    VAL 97.A O     no hydrogen  3.158  N/A
LYS 102.A N    LYS 98.A O     no hydrogen  3.276  N/A
LYS 102.A NZ   TYR 119.A OH   no hydrogen  2.773  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.771  N/A
LYS 104.A N    TYR 100.A O    no hydrogen  3.107  N/A
ARG 105.A N    LYS 102.A O    no hydrogen  3.015  N/A
GLU 106.A N    LEU 103.A O    no hydrogen  2.861  N/A
GLY 111.A N    THR 108.A OG1  no hydrogen  2.989  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.010  N/A
LYS 113.A N    PHE 109.A O    no hydrogen  2.761  N/A
LYS 113.A NZ   GLU 6.A OE1    no hydrogen  3.151  N/A
GLU 114.A N    HIS 110.A O    no hydrogen  3.047  N/A
ILE 115.A N    GLY 111.A O    no hydrogen  3.351  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  3.079  N/A
LEU 117.A N    LYS 113.A O    no hydrogen  2.895  N/A
SER 118.A OG   ILE 115.A O    no hydrogen  3.312  N/A
TYR 119.A N    ALA 116.A O    no hydrogen  3.158  N/A
SER 120.A OG   ASN 92.A OD1   no hydrogen  3.458  N/A
ALA 123.A N    SER 120.A OG   no hydrogen  3.328  N/A
LEU 124.A N    SER 120.A O    no hydrogen  2.843  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.898  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.992  N/A
CYS 127.A N    ALA 123.A O    no hydrogen  2.738  N/A
CYS 127.A SG   ALA 96.A O     no hydrogen  3.716  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.896  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  3.044  N/A
LEU 130.A N    SER 126.A O    no hydrogen  3.012  N/A
ILE 131.A N    CYS 127.A O    no hydrogen  3.144  N/A
TYR 132.A N    MET 128.A O    no hydrogen  2.827  N/A
ASN 133.A N    GLY 129.A O    no hydrogen  3.130  N/A
ARG 134.A N    ILE 131.A O    no hydrogen  2.972  N/A
ALA 137.A N    ARG 134.A O    no hydrogen  3.056  N/A
VAL 142.A N    THR 139.A OG1  no hydrogen  3.316  N/A
ALA 143.A N    THR 139.A O    no hydrogen  2.873  N/A
PHE 144.A N    THR 140.A O    no hydrogen  2.842  N/A
GLY 145.A N    GLU 141.A O    no hydrogen  2.810  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  3.026  N/A
VAL 147.A N    ALA 143.A O    no hydrogen  2.939  N/A
CYS 148.A N    PHE 144.A O    no hydrogen  3.022  N/A
CYS 148.A SG   PHE 144.A O    no hydrogen  3.370  N/A
ALA 149.A N    GLY 145.A O    no hydrogen  3.091  N/A
THR 150.A N    LEU 146.A O    no hydrogen  2.986  N/A
THR 150.A OG1  LEU 146.A O    no hydrogen  2.749  N/A
CYS 151.A N    VAL 147.A O    no hydrogen  2.952  N/A
CYS 151.A SG   VAL 147.A O    no hydrogen  3.396  N/A
GLU 152.A N    CYS 148.A O    no hydrogen  2.959  N/A
GLN 153.A N    ALA 149.A O    no hydrogen  2.984  N/A
GLN 153.A NE2  LEU 117.A O    no hydrogen  3.163  N/A
ILE 154.A N    THR 150.A O    no hydrogen  2.909  N/A
ALA 155.A N    CYS 151.A O    no hydrogen  2.887  N/A
ASP 156.A N    GLU 152.A O    no hydrogen  2.773  N/A
SER 157.A N    ILE 154.A O    no hydrogen  3.196  N/A
GLN 158.A N    ILE 154.A O    no hydrogen  3.414  N/A