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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    SER 3.A OG     no hydrogen  3.423  N/A
SER 3.A N      THR 1.A OG1    no hydrogen  3.392  N/A
SER 3.A OG     THR 1.A OG1    no hydrogen  3.423  N/A
SER 5.A OG     GLU 6.A OE2    no hydrogen  3.062  N/A
GLY 7.A N      GLY 4.A O      no hydrogen  3.394  N/A
VAL 9.A N      GLU 6.A O      no hydrogen  3.047  N/A
CYS 12.A SG    SER 13.A O     no hydrogen  3.640  N/A
GLU 16.A N     SER 13.A OG    no hydrogen  3.352  N/A
ALA 17.A N     SER 13.A O     no hydrogen  2.952  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  3.355  N/A
ARG 19.A N     GLU 15.A O     no hydrogen  3.242  N/A
ARG 19.A NH2   GLU 16.A OE1   no hydrogen  3.405  N/A
ILE 20.A N     GLU 16.A O     no hydrogen  3.160  N/A
TRP 21.A N     ALA 17.A O     no hydrogen  3.067  N/A
MET 29.A N     ASP 101.A OD1  no hydrogen  2.991  N/A
LYS 31.A NZ    GLU 6.A OE2    no hydrogen  3.412  N/A
SER 32.A N     ASP 30.A OD1   no hydrogen  3.112  N/A
SER 32.A OG    ASP 30.A OD1   no hydrogen  2.652  N/A
SER 33.A N     ASP 30.A O     no hydrogen  3.317  N/A
SER 33.A OG    ASP 30.A O     no hydrogen  3.548  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  3.055  N/A
ARG 34.A NH1   MET 29.A O     no hydrogen  2.986  N/A
THR 35.A N     THR 99.A O     no hydrogen  2.806  N/A
THR 35.A OG1   GLU 96.A O     no hydrogen  2.735  N/A
THR 35.A OG1   THR 99.A O     no hydrogen  3.361  N/A
THR 35.A OG1   THR 99.A OG1   no hydrogen  2.681  N/A
ARG 36.A NE    ASP 101.A OD1  no hydrogen  3.406  N/A
ARG 36.A NE    ASP 101.A OD2  no hydrogen  2.720  N/A
ARG 36.A NH1   LEU 69.A O     no hydrogen  2.968  N/A
ARG 36.A NH2   ASP 101.A OD1  no hydrogen  2.936  N/A
ARG 36.A NH2   ASP 101.A OD2  no hydrogen  3.497  N/A
ALA 38.A N     SER 72.A O     no hydrogen  2.832  N/A
LEU 39.A N     PHE 104.A O    no hydrogen  3.026  N/A
ILE 40.A N     ASP 74.A O     no hydrogen  2.817  N/A
ILE 41.A N     VAL 106.A O    no hydrogen  2.796  N/A
CYS 42.A N     LYS 76.A O     no hydrogen  2.967  N/A
CYS 42.A SG    MET 108.A O    no hydrogen  3.758  N/A
ASN 43.A N     MET 108.A O    no hydrogen  2.828  N/A
GLU 44.A N     ASN 78.A OD1   no hydrogen  2.823  N/A
GLU 45.A N     ASN 78.A OD1   no hydrogen  2.792  N/A
ASP 47.A N     LYS 119.A O    no hydrogen  2.886  N/A
ARG 51.A NE    GLU 45.A OE1   no hydrogen  2.868  N/A
ARG 51.A NH2   GLU 45.A OE1   no hydrogen  3.490  N/A
ARG 52.A N     GLU 44.A O     no hydrogen  3.051  N/A
ARG 52.A NH1   ASN 43.A O     no hydrogen  3.122  N/A
THR 53.A N     ARG 51.A O     no hydrogen  3.213  N/A
ALA 55.A N     ARG 52.A O     no hydrogen  3.408  N/A
VAL 57.A N     GLY 54.A O     no hydrogen  3.228  N/A
ILE 59.A N     ALA 55.A O     no hydrogen  2.956  N/A
THR 60.A N     GLU 56.A O     no hydrogen  3.001  N/A
THR 60.A OG1   GLU 56.A O     no hydrogen  3.027  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  3.010  N/A
MET 62.A N     ASP 58.A O     no hydrogen  2.939  N/A
THR 63.A N     ILE 59.A O     no hydrogen  2.841  N/A
THR 63.A OG1   ILE 59.A O     no hydrogen  2.630  N/A
MET 64.A N     THR 60.A O     no hydrogen  3.014  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  3.026  N/A
LEU 66.A N     MET 62.A O     no hydrogen  3.027  N/A
GLN 67.A N     THR 63.A O     no hydrogen  3.103  N/A
ASN 68.A N     MET 64.A O     no hydrogen  2.841  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.989  N/A
GLY 70.A N     GLN 67.A O     no hydrogen  3.092  N/A
TYR 71.A N     LEU 66.A O     no hydrogen  2.816  N/A
TYR 71.A OH    SER 102.A OG   no hydrogen  2.655  N/A
SER 72.A N     ARG 36.A O     no hydrogen  2.839  N/A
ASP 74.A N     ALA 38.A O     no hydrogen  2.913  N/A
LYS 76.A N     ILE 40.A O     no hydrogen  2.825  N/A
LYS 76.A NZ    ASP 74.A OD2   no hydrogen  2.818  N/A
LYS 77.A NZ    GLU 56.A OE2   no hydrogen  3.451  N/A
ASN 78.A N     CYS 42.A O     no hydrogen  3.136  N/A
THR 80.A OG1   ASP 83.A OD2   no hydrogen  2.710  N/A
ALA 81.A N     ASP 127.A OD1  no hydrogen  3.371  N/A
ALA 81.A N     ASP 127.A OD2  no hydrogen  3.227  N/A
ASP 83.A N     THR 80.A OG1   no hydrogen  3.372  N/A
MET 84.A N     THR 80.A O     no hydrogen  2.794  N/A
THR 85.A N     ALA 81.A O     no hydrogen  2.999  N/A
THR 85.A OG1   ALA 81.A O     no hydrogen  2.928  N/A
THR 86.A N     SER 82.A O     no hydrogen  3.033  N/A
THR 86.A OG1   SER 82.A O     no hydrogen  2.840  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  2.929  N/A
LEU 88.A N     MET 84.A O     no hydrogen  2.823  N/A
GLU 89.A N     THR 85.A O     no hydrogen  2.881  N/A
ALA 90.A N     THR 86.A O     no hydrogen  3.008  N/A
PHE 91.A N     GLU 87.A O     no hydrogen  2.896  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  2.976  N/A
HIS 93.A N     ALA 90.A O     no hydrogen  3.287  N/A
HIS 93.A ND1   GLU 89.A O     no hydrogen  2.844  N/A
ARG 94.A N     PHE 91.A O     no hydrogen  3.311  N/A
ARG 94.A NH1   GLU 96.A OE1   no hydrogen  3.429  N/A
ARG 94.A NH2   ASP 74.A OD1   no hydrogen  3.202  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  2.989  N/A
HIS 97.A N     ARG 94.A O     no hydrogen  3.340  N/A
LYS 98.A N     PRO 95.A O     no hydrogen  3.228  N/A
THR 99.A N     GLU 96.A O     no hydrogen  3.100  N/A
THR 99.A OG1   THR 35.A OG1   no hydrogen  2.681  N/A
THR 99.A OG1   GLU 96.A O     no hydrogen  3.376  N/A
SER 100.A N    HIS 97.A O     no hydrogen  3.202  N/A
SER 100.A OG   SER 102.A O    no hydrogen  2.802  N/A
SER 102.A N    SER 100.A OG   no hydrogen  3.324  N/A
SER 102.A OG   TYR 71.A OH    no hydrogen  2.655  N/A
SER 102.A OG   ASP 101.A OD2  no hydrogen  2.925  N/A
THR 103.A N    PRO 150.A O    no hydrogen  3.053  N/A
THR 103.A OG1  LEU 37.A O     no hydrogen  2.922  N/A
LEU 105.A N    VAL 152.A O    no hydrogen  2.716  N/A
VAL 106.A N    LEU 39.A O     no hydrogen  2.792  N/A
PHE 107.A N    ILE 154.A O    no hydrogen  2.720  N/A
MET 108.A N    ILE 41.A O     no hydrogen  2.903  N/A
SER 109.A N    GLN 156.A O    no hydrogen  3.109  N/A
SER 109.A OG   HIS 110.A O    no hydrogen  3.439  N/A
SER 109.A OG   CYS 117.A O    no hydrogen  2.712  N/A
HIS 110.A NE2  PRO 50.A O     no hydrogen  3.012  N/A
ILE 112.A N    GLY 115.A O    no hydrogen  2.924  N/A
ILE 116.A N    LEU 129.A O    no hydrogen  2.964  N/A
CYS 117.A N    HIS 110.A O    no hydrogen  2.838  N/A
CYS 117.A SG   HIS 110.A O    no hydrogen  3.372  N/A
GLY 118.A N    ASP 127.A O    no hydrogen  2.767  N/A
LYS 119.A N    LEU 79.A O     no hydrogen  3.103  N/A
HIS 121.A N    GLY 118.A O    no hydrogen  3.435  N/A
SER 122.A N    VAL 125.A O    no hydrogen  3.203  N/A
SER 122.A OG   VAL 125.A O    no hydrogen  3.330  N/A
VAL 125.A N    SER 122.A OG   no hydrogen  3.072  N/A
ASP 127.A N    HIS 121.A ND1  no hydrogen  3.127  N/A
LEU 129.A N    ILE 116.A O    no hydrogen  2.868  N/A
ALA 133.A N    GLN 130.A O    no hydrogen  3.135  N/A
PHE 135.A N    LEU 131.A O    no hydrogen  3.194  N/A
ASN 136.A N    ASN 132.A O    no hydrogen  3.037  N/A
MET 137.A N    ALA 133.A O    no hydrogen  2.986  N/A
LEU 138.A N    ILE 134.A O    no hydrogen  3.246  N/A
LEU 138.A N    PHE 135.A O    no hydrogen  3.231  N/A
ASN 139.A N    ASN 136.A O    no hydrogen  3.499  N/A
ASN 139.A ND2  ASN 142.A OD1  no hydrogen  3.662  N/A
CYS 143.A N    ASN 139.A O    no hydrogen  2.724  N/A
CYS 143.A SG   ALA 92.A O     no hydrogen  3.412  N/A
LEU 146.A N    CYS 143.A O    no hydrogen  3.346  N/A
LYS 147.A N    PRO 144.A O    no hydrogen  3.285  N/A
LYS 147.A NZ   ASP 148.A OD2  no hydrogen  2.912  N/A
LYS 149.A N    LEU 146.A O    no hydrogen  3.092  N/A
LYS 149.A NZ   HIS 97.A O     no hydrogen  2.983  N/A
LYS 149.A NZ   SER 100.A O    no hydrogen  2.890  N/A
LYS 149.A NZ   SER 145.A O    no hydrogen  2.844  N/A
LYS 151.A NZ   LEU 146.A O    no hydrogen  2.769  N/A
LYS 151.A NZ   LYS 149.A O    no hydrogen  3.026  N/A
VAL 152.A N    THR 103.A O    no hydrogen  3.068  N/A
ILE 154.A N    LEU 105.A O    no hydrogen  2.674  N/A
GLN 156.A N    PHE 107.A O    no hydrogen  2.796  N/A