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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ASN 46.A OD1   no hydrogen  3.048  N/A
SER 4.A N      LYS 105.A O    no hydrogen  2.904  N/A
SER 4.A OG     HIS 104.A ND1  no hydrogen  2.537  N/A
THR 5.A N      ASN 47.A O     no hydrogen  2.801  N/A
MET 6.A N      ARG 107.A O    no hydrogen  3.265  N/A
VAL 7.A N      GLY 49.A O     no hydrogen  2.888  N/A
CYS 8.A N      ILE 109.A O    no hydrogen  2.372  N/A
ASP 10.A N     GLN 28.A OE1   no hydrogen  3.201  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.998  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  3.295  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  3.148  N/A
SER 12.A OG    SER 114.A OG   no hydrogen  2.773  N/A
GLU 13.A N     GLY 81.A O     no hydrogen  3.071  N/A
MET 15.A N     SER 12.A O     no hydrogen  3.346  N/A
ARG 16.A N     GLU 13.A O     no hydrogen  2.913  N/A
ARG 16.A NE    GLU 13.A OE1   no hydrogen  2.865  N/A
ARG 16.A NH2   GLU 13.A OE1   no hydrogen  2.654  N/A
ARG 16.A NH2   GLU 13.A OE2   no hydrogen  2.940  N/A
ASN 17.A N     TYR 14.A O     no hydrogen  3.253  N/A
ARG 24.A N     ASN 17.A O     no hydrogen  3.137  N/A
ARG 24.A NE    TYR 14.A O     no hydrogen  2.797  N/A
ARG 24.A NH1   GLU 144.A OE2  no hydrogen  3.102  N/A
ARG 24.A NH2   TYR 14.A O     no hydrogen  3.181  N/A
ARG 24.A NH2   GLU 144.A OE2  no hydrogen  3.011  N/A
LEU 25.A N     MET 15.A O     no hydrogen  3.091  N/A
ALA 27.A N     THR 23.A O     no hydrogen  2.703  N/A
GLN 28.A N     ARG 24.A O     no hydrogen  2.889  N/A
GLN 29.A N     LEU 25.A O     no hydrogen  2.911  N/A
ASP 30.A N     GLN 26.A O     no hydrogen  2.944  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.923  N/A
VAL 32.A N     GLN 28.A O     no hydrogen  2.834  N/A
ASN 33.A N     GLN 29.A O     no hydrogen  2.918  N/A
ILE 34.A N     ASP 30.A O     no hydrogen  2.930  N/A
VAL 35.A N     ALA 31.A O     no hydrogen  2.906  N/A
CYS 36.A N     VAL 32.A O     no hydrogen  2.917  N/A
CYS 36.A SG    THR 67.A OG1   no hydrogen  3.106  N/A
HIS 37.A N     ASN 33.A O     no hydrogen  3.251  N/A
SER 38.A N     ILE 34.A O     no hydrogen  2.912  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.904  N/A
LYS 39.A NZ    GLU 3.A OE2    no hydrogen  2.389  N/A
THR 40.A N     CYS 36.A O     no hydrogen  2.895  N/A
THR 40.A OG1   CYS 36.A O     no hydrogen  2.575  N/A
THR 40.A OG1   THR 67.A OG1   no hydrogen  3.099  N/A
ARG 41.A N     HIS 37.A O     no hydrogen  2.947  N/A
SER 42.A N     SER 38.A O     no hydrogen  2.903  N/A
ASN 46.A N     ASN 43.A O     no hydrogen  2.973  N/A
ASN 46.A ND2   VAL 1.A O      no hydrogen  3.321  N/A
ASN 46.A ND2   LYS 39.A O     no hydrogen  2.876  N/A
VAL 48.A N     THR 64.A O     no hydrogen  3.209  N/A
LEU 50.A N     THR 61.A O     no hydrogen  2.874  N/A
ILE 51.A N     VAL 7.A O      no hydrogen  3.087  N/A
THR 52.A N     GLU 58.A O     no hydrogen  3.153  N/A
THR 52.A OG1   GLU 58.A O     no hydrogen  3.075  N/A
CYS 57.A SG    THR 87.A OG1   no hydrogen  2.582  N/A
THR 61.A N     LEU 50.A O     no hydrogen  2.974  N/A
THR 64.A N     VAL 48.A O     no hydrogen  2.810  N/A
ARG 69.A N     ASP 66.A OD2   no hydrogen  2.994  N/A
ILE 70.A N     THR 67.A O     no hydrogen  2.945  N/A
SER 72.A N     GLY 68.A O     no hydrogen  2.905  N/A
SER 72.A OG    GLY 68.A O     no hydrogen  2.565  N/A
LYS 73.A N     ARG 69.A O     no hydrogen  2.889  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.913  N/A
HIS 75.A N     LEU 71.A O     no hydrogen  2.888  N/A
THR 76.A N     LYS 73.A O     no hydrogen  3.293  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  3.115  N/A
LYS 80.A N     ASN 11.A O     no hydrogen  2.632  N/A
THR 84.A OG1   ALA 54.A O     no hydrogen  3.494  N/A
THR 84.A OG1   ASN 55.A O     no hydrogen  2.851  N/A
THR 84.A OG1   LYS 82.A O     no hydrogen  3.473  N/A
CYS 86.A SG    ASP 118.A OD1  no hydrogen  3.123  N/A
GLY 88.A N     THR 84.A O     no hydrogen  3.309  N/A
ILE 89.A N     PHE 85.A O     no hydrogen  3.474  N/A
VAL 91.A N     THR 87.A O     no hydrogen  2.920  N/A
ALA 92.A N     GLY 88.A O     no hydrogen  2.926  N/A
HIS 93.A N     ILE 89.A O     no hydrogen  2.863  N/A
LEU 94.A N     ARG 90.A O     no hydrogen  2.885  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.941  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  2.884  N/A
LYS 97.A N     HIS 93.A O     no hydrogen  2.915  N/A
HIS 98.A N     ALA 95.A O     no hydrogen  3.112  N/A
ARG 99.A N     LEU 96.A O     no hydrogen  3.239  N/A
ARG 99.A NH1   LEU 96.A O     no hydrogen  2.617  N/A
ARG 99.A NH2   LYS 102.A O    no hydrogen  3.187  N/A
LYS 102.A NZ   LYS 97.A O     no hydrogen  2.842  N/A
HIS 104.A N    GLY 101.A O    no hydrogen  3.147  N/A
HIS 104.A ND1  SER 4.A OG     no hydrogen  2.537  N/A
LYS 105.A N    LEU 2.A O      no hydrogen  3.151  N/A
ILE 108.A N    ASN 136.A O    no hydrogen  2.772  N/A
ILE 109.A N    MET 6.A O      no hydrogen  3.069  N/A
ALA 110.A N    ASP 138.A O    no hydrogen  2.527  N/A
PHE 111.A N    CYS 8.A O      no hydrogen  3.032  N/A
VAL 112.A N    ILE 140.A O    no hydrogen  3.287  N/A
SER 114.A OG   SER 12.A OG    no hydrogen  2.773  N/A
VAL 116.A N    ASN 148.A OD1  no hydrogen  3.133  N/A
LEU 123.A N    ASN 119.A O    no hydrogen  3.489  N/A
VAL 124.A N    GLU 120.A O    no hydrogen  2.921  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  2.943  N/A
LEU 126.A N    ASP 122.A O    no hydrogen  2.915  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.899  N/A
LYS 128.A N    VAL 124.A O    no hydrogen  2.889  N/A
ARG 129.A N    LYS 125.A O    no hydrogen  2.915  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.923  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.876  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  2.919  N/A
GLU 133.A N    ARG 129.A O    no hydrogen  3.408  N/A
LYS 134.A N    LYS 131.A O    no hydrogen  3.030  N/A
VAL 135.A N    LEU 130.A O    no hydrogen  2.730  N/A
ASP 138.A N    ILE 108.A O    no hydrogen  2.571  N/A
ILE 139.A N    HIS 168.A O    no hydrogen  3.253  N/A
ILE 140.A N    ALA 110.A O    no hydrogen  2.750  N/A
ASN 141.A N    VAL 170.A O    no hydrogen  2.875  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.638  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  2.552  N/A
VAL 147.A N    GLU 144.A O    no hydrogen  3.086  N/A
ASN 148.A N    GLU 144.A O    no hydrogen  3.206  N/A
ASN 148.A ND2  SER 114.A O    no hydrogen  2.968  N/A
LYS 151.A NZ   VAL 116.A O    no hydrogen  2.388  N/A
LYS 151.A NZ   ASN 148.A OD1  no hydrogen  3.226  N/A
LEU 152.A N    ASN 148.A O    no hydrogen  3.215  N/A
THR 153.A OG1  THR 149.A O    no hydrogen  2.215  N/A
ALA 154.A N    GLU 150.A O    no hydrogen  3.143  N/A
PHE 155.A N    LYS 151.A O    no hydrogen  2.940  N/A
VAL 156.A N    LEU 152.A O    no hydrogen  2.890  N/A
ASN 157.A N    THR 153.A O    no hydrogen  2.906  N/A
THR 158.A N    ALA 154.A O    no hydrogen  2.914  N/A
THR 158.A OG1  ALA 154.A O    no hydrogen  2.366  N/A
THR 158.A OG1  PHE 155.A O    no hydrogen  2.982  N/A
LEU 159.A N    PHE 155.A O    no hydrogen  2.893  N/A
ASN 160.A N    VAL 156.A O    no hydrogen  2.893  N/A
ASN 160.A ND2  SER 167.A O    no hydrogen  2.328  N/A
THR 165.A OG1  THR 165.A O    no hydrogen  2.440  N/A
SER 167.A N    ASN 160.A OD1  no hydrogen  2.876  N/A
SER 167.A OG   VAL 137.A O    no hydrogen  2.972  N/A
HIS 168.A N    ASP 138.A OD1  no hydrogen  2.671  N/A
THR 171.A OG1  LEU 169.A O    no hydrogen  3.012  N/A
SER 177.A OG   PRO 176.A O    no hydrogen  2.632  N/A
ASP 180.A N    SER 177.A O    no hydrogen  3.168  N/A
ALA 181.A N    LEU 178.A O    no hydrogen  3.083  N/A
LEU 182.A N    ALA 179.A O    no hydrogen  2.893  N/A
SER 184.A OG   ALA 181.A O    no hydrogen  3.172  N/A
SER 185.A N    LEU 182.A O    no hydrogen  2.942  N/A
SER 185.A OG   ALA 181.A O    no hydrogen  2.348  N/A
SER 185.A OG   LEU 182.A O    no hydrogen  3.454  N/A
ALA 189.A N    PRO 186.A O    no hydrogen  3.412  N/A