Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b7k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      PRO 3.A O      no hydrogen  2.702  N/A
GLY 6.A N      LYS 108.A O    no hydrogen  2.882  N/A
PHE 9.A N      GLU 21.A OE1   no hydrogen  2.988  N/A
LEU 11.A N     PHE 19.A O     no hydrogen  2.830  N/A
GLU 12.A N     THR 96.A O     no hydrogen  2.879  N/A
ASP 13.A N     ASN 17.A O     no hydrogen  2.760  N/A
TYR 15.A N     ASP 13.A OD1   no hydrogen  2.824  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  2.909  N/A
ASN 17.A N     ASP 13.A OD1   no hydrogen  2.848  N/A
ASN 17.A ND2   ASP 13.A OD2   no hydrogen  3.097  N/A
PHE 19.A N     LEU 11.A O     no hydrogen  3.007  N/A
THR 20.A N     ASN 23.A OD1   no hydrogen  2.988  N/A
GLU 21.A N     PHE 9.A O      no hydrogen  3.353  N/A
GLU 21.A N     GLU 21.A OE1   no hydrogen  2.790  N/A
LYS 22.A N     THR 20.A OG1   no hydrogen  3.167  N/A
ASN 23.A N     THR 20.A O     no hydrogen  2.919  N/A
LEU 24.A N     GLU 21.A O     no hydrogen  3.109  N/A
LEU 25.A N     LYS 22.A O     no hydrogen  3.343  N/A
GLY 26.A N     PRO 124.A O    no hydrogen  2.792  N/A
SER 29.A N     MET 122.A O    no hydrogen  2.913  N/A
ILE 30.A N     GLN 65.A O     no hydrogen  3.022  N/A
ILE 31.A N     TYR 120.A O    no hydrogen  2.796  N/A
TYR 32.A N     LEU 67.A O     no hydrogen  2.913  N/A
TYR 32.A OH    SER 116.A O    no hydrogen  2.639  N/A
GLY 34.A N     ILE 69.A O     no hydrogen  3.093  N/A
SER 36.A N     ASP 76.A OD2   no hydrogen  2.881  N/A
SER 36.A OG    ASN 37.A OD1   no hydrogen  3.465  N/A
SER 36.A OG    ASP 76.A OD1   no hydrogen  2.511  N/A
CYS 38.A N     PHE 35.A O     no hydrogen  3.077  N/A
CYS 38.A SG    PRO 39.A O     no hydrogen  3.995  N/A
ILE 41.A N     PRO 39.A O     no hydrogen  2.836  N/A
CYS 42.A SG.A  PHE 35.A O     no hydrogen  4.022  N/A
CYS 42.A SG.A  TYR 84.A OH    no hydrogen  3.322  N/A
CYS 42.A SG.B  TYR 32.A OH    no hydrogen  3.421  N/A
CYS 42.A SG.B  PHE 35.A O     no hydrogen  4.025  N/A
ASP 44.A N     ASP 40.A O     no hydrogen  2.946  N/A
GLU 45.A N     ILE 41.A O     no hydrogen  2.921  N/A
LEU 46.A N     CYS 42.A O.A   no hydrogen  2.907  N/A
LEU 46.A N     CYS 42.A O.B   no hydrogen  2.907  N/A
ASP 47.A N     PRO 43.A O     no hydrogen  2.933  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  3.056  N/A
LYS 48.A NZ    GLU 45.A OE1   no hydrogen  3.294  N/A
LYS 48.A NZ    TYR 136.A O    no hydrogen  3.203  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.900  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.048  N/A
LEU 51.A N     ASP 47.A O     no hydrogen  3.182  N/A
TRP 52.A N     LYS 48.A O     no hydrogen  3.000  N/A
TRP 52.A NE1   ASP 137.A O    no hydrogen  3.068  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.860  N/A
ASN 54.A N     GLY 50.A O     no hydrogen  3.122  N/A
THR 55.A N     LEU 51.A O     no hydrogen  3.043  N/A
THR 55.A OG1   LEU 51.A O     no hydrogen  3.026  N/A
LEU 56.A N     TRP 52.A O     no hydrogen  2.791  N/A
SER 57.A N     LEU 53.A O     no hydrogen  3.031  N/A
SER 57.A OG    LEU 53.A O     no hydrogen  3.130  N/A
SER 57.A OG    ASN 54.A O     no hydrogen  3.237  N/A
SER 58.A N     ASN 54.A O     no hydrogen  3.001  N/A
SER 58.A OG    ASN 54.A O     no hydrogen  2.722  N/A
LYS 59.A N     THR 55.A O     no hydrogen  2.859  N/A
TYR 60.A N     LEU 56.A O     no hydrogen  3.057  N/A
GLY 61.A N     SER 57.A O     no hydrogen  3.035  N/A
ILE 62.A N     LEU 56.A O     no hydrogen  2.993  N/A
GLN 65.A N     PHE 28.A O     no hydrogen  2.920  N/A
GLN 65.A NE2   ASN 23.A O     no hydrogen  3.090  N/A
GLN 65.A NE2   SER 29.A OG    no hydrogen  2.750  N/A
LEU 67.A N     ILE 30.A O     no hydrogen  2.874  N/A
PHE 68.A N     LEU 93.A O     no hydrogen  2.866  N/A
ILE 69.A N     TYR 32.A O     no hydrogen  2.877  N/A
THR 70.A N     LEU 95.A O     no hydrogen  3.238  N/A
THR 70.A OG1   ASP 76.A OD2   no hydrogen  2.639  N/A
CYS 71.A N.A   GLY 34.A O     no hydrogen  2.876  N/A
CYS 71.A N.B   GLY 34.A O     no hydrogen  2.863  N/A
CYS 71.A SG.A  GLY 34.A O     no hydrogen  3.400  N/A
ASP 72.A N     THR 70.A OG1   no hydrogen  2.993  N/A
ARG 75.A N     ASP 72.A O     no hydrogen  3.271  N/A
ARG 75.A NE    ASP 72.A OD2   no hydrogen  2.761  N/A
ARG 75.A NH1   ASP 72.A OD2   no hydrogen  3.070  N/A
ASP 76.A N     ASP 72.A O     no hydrogen  2.967  N/A
SER 77.A N     ARG 75.A O     no hydrogen  3.004  N/A
VAL 80.A N     SER 77.A OG    no hydrogen  3.354  N/A
LEU 81.A N     SER 77.A O     no hydrogen  2.989  N/A
LYS 82.A N     PRO 78.A O     no hydrogen  3.007  N/A
GLU 83.A N     ALA 79.A O     no hydrogen  3.113  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  2.929  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.844  N/A
SER 86.A N     GLU 83.A O     no hydrogen  3.293  N/A
SER 86.A OG    GLU 83.A O     no hydrogen  2.551  N/A
ASP 87.A N     TYR 84.A O     no hydrogen  3.473  N/A
PHE 88.A N     LEU 85.A O     no hydrogen  2.867  N/A
SER 91.A N     HIS 89.A ND1   no hydrogen  3.124  N/A
ILE 92.A N     HIS 89.A O     no hydrogen  3.171  N/A
LEU 93.A N     PRO 66.A O     no hydrogen  3.017  N/A
LEU 95.A N     PHE 68.A O     no hydrogen  2.753  N/A
THR 96.A N     GLU 12.A O     no hydrogen  2.917  N/A
THR 96.A OG1   ASP 76.A O     no hydrogen  2.937  N/A
GLY 97.A N     THR 96.A OG1   no hydrogen  2.640  N/A
THR 98.A N     GLU 101.A OE1  no hydrogen  2.967  N/A
GLU 101.A N    THR 98.A OG1   no hydrogen  3.229  N/A
VAL 102.A N    THR 98.A O     no hydrogen  2.942  N/A
LYS 103.A N    PHE 99.A O     no hydrogen  2.791  N/A
ASN 104.A N    ASP 100.A O    no hydrogen  3.077  N/A
ASN 104.A ND2  PRO 8.A O      no hydrogen  3.148  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  3.098  N/A
CYS 106.A N    VAL 102.A O    no hydrogen  2.910  N/A
CYS 106.A SG   VAL 102.A O    no hydrogen  3.374  N/A
LYS 107.A N    LYS 103.A O    no hydrogen  2.980  N/A
LYS 108.A N    ASN 104.A O    no hydrogen  2.914  N/A
LYS 108.A NZ   PRO 8.A O      no hydrogen  2.786  N/A
LYS 108.A NZ   ASN 104.A OD1  no hydrogen  3.389  N/A
TYR 109.A N    ALA 105.A O    no hydrogen  3.268  N/A
ARG 110.A N    LYS 107.A O    no hydrogen  3.014  N/A
VAL 111.A N    CYS 106.A O    no hydrogen  2.841  N/A
HIS 115.A N    LEU 112.A O    no hydrogen  3.368  N/A
SER 116.A N    VAL 113.A O    no hydrogen  3.394  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  2.633  N/A
PHE 119.A N    LEU 132.A O    no hydrogen  2.978  N/A
TYR 120.A N    ILE 31.A O     no hydrogen  2.783  N/A
LEU 121.A N    ASP 130.A O    no hydrogen  2.818  N/A
MET 122.A N    SER 29.A O     no hydrogen  2.805  N/A
ASP 123.A N    GLN 127.A O    no hydrogen  2.830  N/A
GLU 125.A N    ASP 123.A OD1  no hydrogen  2.804  N/A
GLY 126.A N    ASP 123.A O    no hydrogen  2.703  N/A
GLN 127.A N    ASP 123.A OD1  no hydrogen  2.944  N/A
GLN 127.A NE2  GLU 125.A O    no hydrogen  3.192  N/A
VAL 129.A N    LEU 121.A O    no hydrogen  3.001  N/A
LEU 132.A N    PHE 119.A O    no hydrogen  2.817  N/A
TYR 136.A N    GLY 133.A O    no hydrogen  3.246  N/A
ASP 137.A N    THR 140.A OG1  no hydrogen  2.988  N/A
LYS 139.A N    ASP 137.A OD2  no hydrogen  2.926  N/A
THR 140.A N    ASP 137.A OD2  no hydrogen  2.690  N/A
THR 140.A OG1  ASP 137.A OD2  no hydrogen  2.892  N/A
GLY 141.A N    ASP 137.A O    no hydrogen  3.107  N/A
ASP 143.A N    LYS 139.A O    no hydrogen  3.167  N/A
LYS 144.A N    THR 140.A O    no hydrogen  3.157  N/A
ILE 145.A N    GLY 141.A O    no hydrogen  3.148  N/A
VAL 146.A N    VAL 142.A O    no hydrogen  2.941  N/A
GLU 147.A N    ASP 143.A O    no hydrogen  3.119  N/A
HIS 148.A N    LYS 144.A O    no hydrogen  3.306  N/A
VAL 149.A N    ILE 145.A O    no hydrogen  2.966  N/A
LYS 150.A N    VAL 146.A O    no hydrogen  2.885  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.188  N/A
SER 151.A OG   GLU 147.A O    no hydrogen  2.780  N/A
SER 151.A OG   HIS 148.A O    no hydrogen  3.569  N/A
TYR 152.A N    VAL 149.A O    no hydrogen  3.391  N/A
ALA 155.A N    GLU 125.A OE1  no hydrogen  2.733  N/A