Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2au8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASN 4.A OD1     no hydrogen  3.054  N/A
LEU 3.A N      SER 1.A OG      no hydrogen  3.386  N/A
ASN 4.A N      SER 1.A O       no hydrogen  3.208  N/A
VAL 5.A N      LEU 2.A O       no hydrogen  3.167  N/A
ASP 10.A N     ASP 14.A O      no hydrogen  2.996  N/A
ASP 14.A N     ASP 10.A O      no hydrogen  2.883  N/A
ILE 15.A N     CYS 87.A O      no hydrogen  3.090  N/A
TYR 16.A N     ALA 7.A O       no hydrogen  2.998  N/A
VAL 17.A N     THR 85.A O      no hydrogen  2.982  N/A
VAL 18.A N     TYR 57.A O      no hydrogen  2.826  N/A
ILE 19.A N     SER 83.A O      no hydrogen  2.865  N/A
GLU 20.A N     TYR 55.A O      no hydrogen  2.798  N/A
ILE 21.A N     TYR 55.A O      no hydrogen  3.001  N/A
ALA 23.A N     ASN 54.A OD1    no hydrogen  2.924  N/A
ILE 28.A N     ASP 26.A O      no hydrogen  2.908  N/A
LYS 29.A N     ARG 43.A O      no hydrogen  2.954  N/A
LYS 29.A NZ    GLU 31.A OE2    no hydrogen  3.001  N/A
GLU 31.A N     PHE 40.A O      no hydrogen  2.839  N/A
ILE 32.A N     GLU 20.A OE2    no hydrogen  2.937  N/A
ASP 33.A N     ALA 38.A O      no hydrogen  2.739  N/A
GLU 35.A N     ASP 33.A OD1.A  no hydrogen  2.798  N/A
SER 36.A N     ASP 33.A OD2.A  no hydrogen  2.701  N/A
SER 36.A N     ASP 33.A OD2.B  no hydrogen  2.612  N/A
SER 36.A OG    ASP 33.A OD2.A  no hydrogen  2.887  N/A
SER 36.A OG    ASP 33.A OD2.B  no hydrogen  3.087  N/A
GLY 37.A N     ASP 33.A O      no hydrogen  2.618  N/A
ALA 38.A N     SER 36.A OG     no hydrogen  2.937  N/A
PHE 40.A N     GLU 31.A O      no hydrogen  2.819  N/A
ASP 42.A N     LYS 29.A O      no hydrogen  2.696  N/A
ARG 43.A N     LYS 29.A O      no hydrogen  3.371  N/A
MET 45.A N     PRO 27.A O      no hydrogen  2.896  N/A
THR 47.A OG1   TYR 141.A O     no hydrogen  3.030  N/A
ASN 54.A N     VAL 73.A O      no hydrogen  3.253  N/A
ASN 54.A ND2   VAL 73.A O      no hydrogen  2.804  N/A
ASN 54.A ND2   THR 75.A OG1    no hydrogen  3.356  N/A
TYR 55.A N     ILE 21.A O      no hydrogen  2.915  N/A
GLY 56.A N     VAL 71.A O      no hydrogen  2.852  N/A
TYR 57.A N     VAL 18.A O      no hydrogen  2.981  N/A
ILE 58.A N     VAL 69.A O      no hydrogen  3.042  N/A
THR 61.A OG1   ILE 58.A O      no hydrogen  2.546  N/A
LEU 62.A N     SER 168.A O     no hydrogen  2.772  N/A
SER 63.A N     ASP 67.A O      no hydrogen  2.851  N/A
GLY 66.A N     SER 63.A O      no hydrogen  2.948  N/A
ASP 67.A N     ASP 65.A OD2    no hydrogen  2.789  N/A
VAL 69.A N     THR 61.A OG1    no hydrogen  2.981  N/A
VAL 71.A N     GLY 56.A O      no hydrogen  2.901  N/A
LEU 72.A N     LEU 105.A O     no hydrogen  2.815  N/A
VAL 73.A N     ASN 54.A O      no hydrogen  2.814  N/A
THR 75.A OG1   TYR 77.A O      no hydrogen  2.532  N/A
LEU 79.A N     ASN 54.A OD1    no hydrogen  2.782  N/A
GLY 82.A N     ILE 19.A O      no hydrogen  2.654  N/A
SER 83.A N     GLN 80.A O      no hydrogen  3.039  N/A
SER 83.A OG    GLN 80.A O      no hydrogen  2.627  N/A
THR 85.A N     VAL 17.A O      no hydrogen  2.932  N/A
ARG 86.A NE    ASP 14.A OD1    no hydrogen  2.945  N/A
ARG 86.A NH2   ASP 14.A OD2    no hydrogen  2.524  N/A
CYS 87.A N     ILE 15.A O      no hydrogen  2.787  N/A
CYS 87.A SG    THR 85.A O      no hydrogen  3.545  N/A
ARG 88.A N     VAL 108.A O     no hydrogen  2.871  N/A
ARG 88.A NH1   ILE 120.A O     no hydrogen  2.693  N/A
ARG 88.A NH2   ILE 120.A O     no hydrogen  2.940  N/A
VAL 90.A N     VAL 106.A O     no hydrogen  2.914  N/A
VAL 92.A N     GLU 156.A O     no hydrogen  3.027  N/A
LEU 93.A N     LYS 104.A O     no hydrogen  2.873  N/A
LYS 94.A N     GLY 154.A O     no hydrogen  2.853  N/A
THR 96.A N     LYS 151.A O     no hydrogen  2.803  N/A
THR 96.A OG1   GLU 101.A OE1   no hydrogen  2.362  N/A
THR 96.A OG1   GLU 153.A OE1   no hydrogen  3.101  N/A
THR 96.A OG1   GLU 153.A OE2   no hydrogen  3.413  N/A
ASP 97.A N     GLY 100.A O     no hydrogen  2.913  N/A
GLU 98.A N     TRP 149.A O     no hydrogen  3.229  N/A
ALA 99.A N     ASP 97.A OD1    no hydrogen  2.923  N/A
GLY 100.A N    ASP 97.A O      no hydrogen  3.210  N/A
ASP 102.A N    MET 95.A O      no hydrogen  2.783  N/A
LYS 104.A N    LEU 93.A O      no hydrogen  2.900  N/A
LYS 104.A NZ   TYR 55.A OH     no hydrogen  3.176  N/A
LYS 104.A NZ   ASP 70.A OD2    no hydrogen  3.046  N/A
LYS 104.A NZ   ASP 102.A O     no hydrogen  3.414  N/A
LYS 104.A NZ   ASP 102.A OD2   no hydrogen  2.859  N/A
LEU 105.A N    ASP 70.A O      no hydrogen  2.945  N/A
VAL 106.A N    GLY 91.A O      no hydrogen  2.946  N/A
ALA 107.A N    LEU 72.A O      no hydrogen  2.962  N/A
VAL 108.A N    ARG 88.A O      no hydrogen  2.931  N/A
HIS 110.A N    ARG 86.A O      no hydrogen  2.975  N/A
LEU 113.A N    HIS 110.A O     no hydrogen  2.776  N/A
SER 114.A N    HIS 110.A O     no hydrogen  3.330  N/A
GLU 116.A N    SER 114.A OG    no hydrogen  2.929  N/A
ASP 118.A N    LYS 115.A O     no hydrogen  3.131  N/A
ILE 120.A N    TYR 117.A O     no hydrogen  2.893  N/A
LYS 121.A N    ASP 125.A OD2   no hydrogen  2.770  N/A
LYS 121.A NZ   ASP 118.A O     no hydrogen  3.024  N/A
ASP 122.A N    ASP 125.A OD2   no hydrogen  3.113  N/A
VAL 123.A N    ASP 122.A OD1   no hydrogen  2.670  N/A
ASP 125.A N    ASP 122.A O     no hydrogen  3.037  N/A
LEU 126.A N    VAL 123.A O     no hydrogen  3.210  N/A
LYS 131.A N    PRO 127.A O     no hydrogen  3.070  N/A
LYS 131.A NZ   VAL 123.A O     no hydrogen  2.816  N/A
ALA 132.A N    GLU 128.A O     no hydrogen  3.074  N/A
GLN 133.A N    LEU 129.A O     no hydrogen  2.934  N/A
ILE 134.A N    LEU 130.A O     no hydrogen  2.893  N/A
ALA 135.A N    LYS 131.A O     no hydrogen  2.981  N/A
HIS 136.A N    ALA 132.A O     no hydrogen  2.845  N/A
PHE 137.A N    GLN 133.A O     no hydrogen  2.910  N/A
PHE 138.A N    ILE 134.A O     no hydrogen  3.062  N/A
GLU 139.A N    ALA 135.A O     no hydrogen  2.930  N/A
HIS 140.A N    HIS 136.A O     no hydrogen  3.215  N/A
HIS 140.A N    PHE 137.A O     no hydrogen  3.165  N/A
HIS 140.A ND1  ASP 143.A OD2   no hydrogen  2.650  N/A
TYR 141.A N    PHE 137.A O     no hydrogen  2.852  N/A
LYS 142.A NZ   ASP 97.A OD2    no hydrogen  2.880  N/A
LYS 142.A NZ   GLU 98.A OE1    no hydrogen  2.727  N/A
ASP 143.A N    HIS 140.A O     no hydrogen  2.919  N/A
GLU 145.A N    LYS 142.A O     no hydrogen  3.048  N/A
LYS 148.A N    GLU 145.A O     no hydrogen  2.935  N/A
LYS 148.A NZ   GLU 145.A OE2   no hydrogen  2.495  N/A
TRP 149.A N    GLU 98.A OE1    no hydrogen  3.054  N/A
LYS 151.A N    THR 96.A O      no hydrogen  3.098  N/A
GLU 153.A N    LYS 94.A O      no hydrogen  2.812  N/A
GLY 154.A N    LYS 94.A O      no hydrogen  3.097  N/A
GLU 156.A N    VAL 92.A O      no hydrogen  2.723  N/A
ALA 158.A N    ASP 122.A OD1   no hydrogen  2.875  N/A
ALA 160.A N    ASN 157.A OD1   no hydrogen  2.940  N/A
ALA 161.A N    ASN 157.A O     no hydrogen  2.951  N/A
LYS 162.A N    ALA 158.A O     no hydrogen  2.805  N/A
LYS 162.A NZ   GLU 13.A OE2    no hydrogen  2.865  N/A
ALA 163.A N    GLU 159.A O     no hydrogen  3.123  N/A
GLU 164.A N    ALA 160.A O     no hydrogen  2.888  N/A
ILE 165.A N    ALA 161.A O     no hydrogen  2.830  N/A
VAL 166.A N    LYS 162.A O     no hydrogen  2.905  N/A
ALA 167.A N    ALA 163.A O     no hydrogen  2.947  N/A
SER 168.A N    GLU 164.A O     no hydrogen  2.934  N/A
SER 168.A OG   GLU 164.A O     no hydrogen  3.003  N/A
PHE 169.A N    ILE 165.A O     no hydrogen  2.984  N/A
GLU 170.A N    VAL 166.A O     no hydrogen  2.991  N/A
ARG 171.A N    ALA 167.A O     no hydrogen  2.997  N/A
ARG 171.A NH1  LEU 62.A O      no hydrogen  2.589  N/A
ALA 172.A N    SER 168.A O     no hydrogen  3.297  N/A
ALA 172.A N    PHE 169.A O     no hydrogen  3.183  N/A
LYS 173.A N    PHE 169.A O     no hydrogen  3.025  N/A
LYS 175.A N    ALA 172.A O     no hydrogen  3.495  N/A