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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     GLU 102.A OE2  no hydrogen  2.822  N/A
ARG 5.A N     GLU 102.A OE1  no hydrogen  3.127  N/A
ARG 5.A NH1   MET 82.A O     no hydrogen  3.228  N/A
ARG 5.A NH1   GLY 83.A O     no hydrogen  2.998  N/A
ARG 5.A NH2   GLU 100.A O    no hydrogen  3.191  N/A
LEU 8.A N     LYS 4.A O      no hydrogen  3.025  N/A
LEU 9.A N     ARG 5.A O      no hydrogen  2.768  N/A
ARG 10.A N    PRO 6.A O      no hydrogen  3.071  N/A
ARG 10.A NH1  LEU 60.A O     no hydrogen  3.096  N/A
ARG 10.A NH1  ASN 62.A OD1   no hydrogen  3.140  N/A
ARG 10.A NH2  ASN 62.A OD1   no hydrogen  2.913  N/A
ALA 11.A N    TYR 7.A O      no hydrogen  3.075  N/A
TYR 12.A N    LEU 8.A O      no hydrogen  3.030  N/A
TYR 13.A N    LEU 9.A O      no hydrogen  2.947  N/A
TYR 13.A OH   LEU 50.A O     no hydrogen  2.792  N/A
ASP 14.A N    ARG 10.A O     no hydrogen  3.003  N/A
TRP 15.A N    ALA 11.A O     no hydrogen  2.948  N/A
LEU 16.A N    TYR 12.A O     no hydrogen  2.853  N/A
VAL 17.A N    TYR 13.A O     no hydrogen  3.009  N/A
ASP 18.A N    ASP 14.A O     no hydrogen  2.802  N/A
ASN 19.A N    TRP 15.A O     no hydrogen  3.034  N/A
ASN 19.A N    LEU 16.A O     no hydrogen  3.194  N/A
SER 20.A N    VAL 17.A O     no hydrogen  3.198  N/A
PHE 21.A N    LEU 16.A O     no hydrogen  2.854  N/A
THR 22.A N    GLU 92.A OE1   no hydrogen  2.808  N/A
THR 22.A OG1  GLU 92.A OE2   no hydrogen  2.558  N/A
TYR 24.A N    TYR 89.A O     no hydrogen  2.878  N/A
LEU 25.A N    LEU 48.A O     no hydrogen  2.753  N/A
VAL 26.A N    ALA 87.A O     no hydrogen  2.802  N/A
VAL 27.A N    ILE 46.A O     no hydrogen  2.763  N/A
ASP 28.A N    ALA 84.A O     no hydrogen  2.797  N/A
ALA 29.A N    GLY 44.A O     no hydrogen  3.002  N/A
THR 30.A N    ASP 28.A OD1   no hydrogen  2.948  N/A
THR 30.A OG1  ASP 28.A OD1   no hydrogen  2.682  N/A
TYR 31.A N    ASP 28.A O     no hydrogen  3.267  N/A
TYR 31.A OH   TYR 105.A O    no hydrogen  2.870  N/A
VAL 34.A N    TYR 31.A O     no hydrogen  3.328  N/A
ASN 35.A N    TYR 79.A O     no hydrogen  2.765  N/A
CYS 40.A N    PRO 37.A O     no hydrogen  2.945  N/A
VAL 41.A N    VAL 38.A O     no hydrogen  2.946  N/A
LYS 42.A N    GLN 45.A O     no hydrogen  2.985  N/A
GLN 45.A N    LYS 42.A O     no hydrogen  3.021  N/A
ILE 46.A N    VAL 27.A O     no hydrogen  2.963  N/A
LEU 48.A N    LEU 25.A O     no hydrogen  2.945  N/A
LEU 50.A N    PRO 23.A O     no hydrogen  2.752  N/A
SER 51.A N    ASN 49.A OD1   no hydrogen  2.959  N/A
SER 51.A OG   ASN 49.A OD1   no hydrogen  2.878  N/A
SER 51.A OG   SER 53.A OG    no hydrogen  3.386  N/A
SER 53.A OG   SER 51.A OG    no hydrogen  3.386  N/A
ALA 54.A N    SER 51.A O     no hydrogen  3.217  N/A
ALA 54.A N    SER 51.A OG    no hydrogen  3.247  N/A
THR 55.A OG1  SER 51.A O     no hydrogen  2.816  N/A
GLY 56.A N    ASN 68.A O     no hydrogen  2.943  N/A
GLN 59.A N    GLN 66.A O     no hydrogen  2.773  N/A
THR 61.A N    PHE 64.A O     no hydrogen  2.962  N/A
THR 61.A OG1  PHE 64.A O     no hydrogen  2.887  N/A
PHE 64.A N    THR 61.A OG1   no hydrogen  3.110  N/A
ILE 65.A N    ILE 80.A O     no hydrogen  2.867  N/A
GLN 66.A N    GLN 59.A O     no hydrogen  3.035  N/A
PHE 67.A N    LEU 78.A O     no hydrogen  3.268  N/A
ASN 68.A N    GLY 56.A O     no hydrogen  2.966  N/A
ALA 69.A N    ARG 76.A O     no hydrogen  2.959  N/A
ARG 70.A NH1  GLY 73.A O     no hydrogen  2.931  N/A
PHE 71.A N    VAL 74.A O     no hydrogen  2.741  N/A
VAL 74.A N    PHE 71.A O     no hydrogen  2.845  N/A
ARG 76.A N    ALA 69.A O     no hydrogen  2.794  N/A
LEU 78.A N    PHE 67.A O     no hydrogen  2.809  N/A
TYR 79.A N    ASN 35.A O     no hydrogen  3.025  N/A
ILE 80.A N    ILE 65.A O     no hydrogen  2.790  N/A
MET 82.A N    ASP 63.A O     no hydrogen  2.986  N/A
ALA 84.A N    PRO 81.A O     no hydrogen  2.900  N/A
ALA 85.A N    MET 82.A O     no hydrogen  3.003  N/A
LEU 86.A N    VAL 26.A O     no hydrogen  2.849  N/A
ALA 87.A N    VAL 26.A O     no hydrogen  3.471  N/A
ILE 88.A N    VAL 97.A O     no hydrogen  3.119  N/A
TYR 89.A N    TYR 24.A O     no hydrogen  3.020  N/A
ALA 90.A N    ASP 95.A O     no hydrogen  2.633  N/A
ARG 91.A N    THR 22.A O     no hydrogen  2.906  N/A
ARG 91.A NE   TYR 24.A OH    no hydrogen  2.910  N/A
ARG 91.A NH2  TYR 24.A OH    no hydrogen  3.300  N/A
GLU 92.A N    GLU 92.A OE1   no hydrogen  2.667  N/A
GLY 94.A N    ALA 90.A O     no hydrogen  2.623  N/A
ASP 95.A N    ASN 93.A OD1   no hydrogen  2.569  N/A
VAL 97.A N    ILE 88.A O     no hydrogen  2.888  N/A
PHE 99.A N    LEU 86.A O     no hydrogen  2.988  N/A
TYR 105.A N   GLU 102.A O    no hydrogen  2.733  N/A
ASP 106.A N   GLU 103.A O    no hydrogen  2.707  N/A