Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tbw_O.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 2.A O      no hydrogen  3.102  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  3.216  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.238  N/A
SER 12.A OG    SER 13.A O     no hydrogen  2.766  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.294  N/A
LYS 26.A NZ    TRP 24.A O     no hydrogen  3.498  N/A
SER 28.A OG    SER 31.A OG    no hydrogen  2.398  N/A
SER 29.A OG    ILE 65.A O     no hydrogen  3.047  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.852  N/A
SER 31.A OG    SER 28.A O     no hydrogen  3.424  N/A
SER 31.A OG    SER 28.A OG    no hydrogen  2.398  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.326  N/A
ILE 33.A N     SER 29.A O     no hydrogen  3.085  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  3.369  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.240  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.594  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  3.031  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.861  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  3.447  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.869  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.928  N/A
LYS 42.A N     TYR 39.A O     no hydrogen  2.995  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.898  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  2.717  N/A
THR 45.A OG1   SER 47.A OG    no hydrogen  3.403  N/A
SER 47.A OG    THR 45.A OG1   no hydrogen  3.403  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.937  N/A
GLN 48.A N     THR 45.A OG1   no hydrogen  3.030  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.885  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.978  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.962  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  3.025  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.898  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  2.932  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  3.061  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.282  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.086  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.242  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.300  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.665  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  3.185  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  3.159  N/A
LYS 75.A N     MET 71.A O     no hydrogen  3.113  N/A
SER 76.A N     ARG 72.A O     no hydrogen  3.096  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.462  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.194  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.043  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.569  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.869  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.950  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.026  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  3.129  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.803  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  3.096  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.966  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  3.023  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.288  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.873  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.947  N/A
ARG 98.A NH2   GLU 118.A OE1  no hydrogen  2.833  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.030  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.066  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.010  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.822  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.664  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.887  N/A
ARG 105.A NH2  GLU 102.A OE1  no hydrogen  2.868  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.080  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  3.195  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.955  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.826  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.266  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.223  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.974  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.767  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.595  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  2.760  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  2.927  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.004  N/A
ARG 120.A NH2  HIS 4.A ND1    no hydrogen  3.469  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.802  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.878  N/A
HIS 122.A ND1  GLU 118.A O    no hydrogen  2.818  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.396  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.994  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.913  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  3.029  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.047  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  3.076  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.835  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  2.945  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.841  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.041  N/A
THR 130.A N    TYR 127.A O    no hydrogen  2.781  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.760  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.226  N/A
VAL 131.A N    TYR 128.A O    no hydrogen  3.252  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.452  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.256  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  2.911  N/A
TYR 140.A OH   GLU 118.A OE1  no hydrogen  2.710  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  3.410  N/A
ALA 145.A N    SER 142.A O    no hydrogen  3.153  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.881  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.304  N/A
ASN 150.A N    SER 146.A O    no hydrogen  3.221  N/A