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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 152.A O    no hydrogen  3.257  N/A
ALA 3.A N      PHE 19.A O     no hydrogen  2.868  N/A
VAL 4.A N      GLY 149.A O    no hydrogen  2.847  N/A
ALA 5.A N      ILE 17.A O     no hydrogen  2.808  N/A
LEU 7.A N      GLY 15.A O     no hydrogen  2.734  N/A
LYS 8.A N      CYS 145.A O    no hydrogen  2.931  N/A
GLN 14.A N     LYS 35.A O     no hydrogen  3.211  N/A
GLY 15.A N     LEU 7.A O      no hydrogen  3.152  N/A
ILE 16.A N     SER 33.A O     no hydrogen  3.010  N/A
ILE 17.A N     ALA 5.A O      no hydrogen  2.885  N/A
ASN 18.A N     TRP 31.A O     no hydrogen  2.689  N/A
ASN 18.A ND2   TRP 31.A O     no hydrogen  3.186  N/A
PHE 19.A N     ALA 3.A O      no hydrogen  2.843  N/A
GLU 20.A N     LYS 29.A O     no hydrogen  2.880  N/A
GLN 21.A N     THR 1.A O      no hydrogen  2.794  N/A
GLN 21.A NE2   GLY 26.A O     no hydrogen  2.903  N/A
GLN 21.A NE2   SER 104.A OG   no hydrogen  3.272  N/A
GLY 26.A N     GLU 23.A O     no hydrogen  2.915  N/A
VAL 28.A N     ASP 100.A O    no hydrogen  2.637  N/A
LYS 29.A N     GLU 20.A O     no hydrogen  2.847  N/A
VAL 30.A N     ILE 98.A O     no hydrogen  2.880  N/A
TRP 31.A N     ASN 18.A O     no hydrogen  2.965  N/A
GLY 32.A N     VAL 96.A O     no hydrogen  2.995  N/A
SER 33.A N     ILE 16.A O     no hydrogen  3.131  N/A
SER 33.A OG    ASP 95.A OD1   no hydrogen  3.180  N/A
ILE 34.A N     ALA 94.A O     no hydrogen  2.894  N/A
LYS 35.A N     GLN 14.A O     no hydrogen  2.837  N/A
LEU 37.A N     GLY 92.A O     no hydrogen  3.071  N/A
THR 38.A OG1   HIS 42.A NE2   no hydrogen  3.104  N/A
GLY 40.A N     ALA 88.A O     no hydrogen  2.991  N/A
HIS 42.A N     VAL 86.A O     no hydrogen  2.900  N/A
HIS 42.A ND1   HIS 119.A O    no hydrogen  2.823  N/A
HIS 42.A NE2   THR 38.A O     no hydrogen  2.649  N/A
GLY 43.A N     LYS 121.A O    no hydrogen  2.940  N/A
PHE 44.A N     GLY 84.A O     no hydrogen  2.874  N/A
HIS 45.A N     VAL 117.A O    no hydrogen  3.061  N/A
HIS 45.A ND1   HIS 119.A NE2  no hydrogen  3.175  N/A
HIS 45.A NE2   ASP 123.A OD2  no hydrogen  2.731  N/A
VAL 46.A N     GLY 81.A O     no hydrogen  2.960  N/A
HIS 47.A N     THR 115.A O    no hydrogen  2.717  N/A
HIS 47.A ND1   GLY 60.A O     no hydrogen  2.783  N/A
HIS 47.A NE2   HIS 119.A NE2  no hydrogen  3.288  N/A
GLU 48.A N     PRO 61.A O     no hydrogen  2.807  N/A
PHE 49.A N     ALA 59.A O     no hydrogen  2.873  N/A
THR 53.A N     ASP 51.A OD1   no hydrogen  2.912  N/A
THR 53.A OG1   ASP 51.A OD1   no hydrogen  2.606  N/A
THR 53.A OG1   SER 58.A OG    no hydrogen  3.206  N/A
ALA 54.A N     SER 58.A OG    no hydrogen  2.782  N/A
GLY 55.A N     ASN 52.A O     no hydrogen  3.375  N/A
SER 58.A N     GLY 55.A O     no hydrogen  3.402  N/A
SER 58.A OG    THR 53.A OG1   no hydrogen  3.206  N/A
ALA 59.A N     CYS 56.A O     no hydrogen  3.236  N/A
GLY 60.A N     THR 57.A O     no hydrogen  3.277  N/A
HIS 62.A ND1   ASP 82.A OD1   no hydrogen  3.207  N/A
PHE 63.A N     VAL 46.A O     no hydrogen  2.894  N/A
ASN 64.A ND2   ARG 68.A O     no hydrogen  2.889  N/A
SER 67.A N     ASN 64.A O     no hydrogen  3.100  N/A
ARG 68.A N     ASN 64.A OD1   no hydrogen  2.977  N/A
ARG 68.A NH1   GLU 76.A O     no hydrogen  3.000  N/A
LYS 69.A N     GLU 77.A OE2   no hydrogen  2.999  N/A
HIS 70.A N     THR 134.A O    no hydrogen  3.052  N/A
HIS 70.A ND1   ASP 82.A OD1   no hydrogen  2.803  N/A
HIS 70.A NE2   ASP 123.A OD1  no hydrogen  2.717  N/A
GLY 71.A N     ASP 82.A OD2   no hydrogen  2.958  N/A
GLY 72.A N     ASP 75.A OD2   no hydrogen  2.870  N/A
ASP 75.A N     GLY 72.A O     no hydrogen  3.027  N/A
ARG 78.A NE    HIS 79.A O     no hydrogen  3.013  N/A
ARG 78.A NH1   PRO 73.A O     no hydrogen  2.868  N/A
ARG 78.A NH1   ASP 100.A OD1  no hydrogen  2.918  N/A
ARG 78.A NH1   ASP 100.A OD2  no hydrogen  3.468  N/A
ARG 78.A NH2   VAL 80.A O     no hydrogen  2.893  N/A
ARG 78.A NH2   ASP 100.A OD2  no hydrogen  3.197  N/A
HIS 79.A N     ASP 82.A OD2   no hydrogen  2.784  N/A
HIS 79.A ND1   HIS 62.A ND1   no hydrogen  3.288  N/A
GLY 81.A N     PHE 63.A O     no hydrogen  3.025  N/A
ASP 82.A N     HIS 79.A O     no hydrogen  3.167  N/A
ASN 85.A ND2   ASP 123.A O    no hydrogen  2.847  N/A
VAL 86.A N     HIS 42.A O     no hydrogen  2.905  N/A
ALA 88.A N     GLY 40.A O     no hydrogen  2.879  N/A
ASP 89.A N     VAL 93.A O     no hydrogen  2.956  N/A
LYS 90.A NZ    ASP 91.A OD1   no hydrogen  3.194  N/A
LYS 90.A NZ    ASP 91.A OD2   no hydrogen  3.443  N/A
ASP 91.A N     ASP 89.A OD1   no hydrogen  3.020  N/A
GLY 92.A N     ASP 89.A O     no hydrogen  2.905  N/A
VAL 93.A N     ASP 89.A OD1   no hydrogen  2.784  N/A
ALA 94.A N     ILE 34.A O     no hydrogen  2.716  N/A
VAL 96.A N     GLY 32.A O     no hydrogen  2.887  N/A
ILE 98.A N     VAL 30.A O     no hydrogen  2.853  N/A
ASP 100.A N    VAL 28.A O     no hydrogen  2.869  N/A
VAL 102.A N    ASP 100.A OD2  no hydrogen  3.126  N/A
ILE 103.A N    ASP 100.A OD2  no hydrogen  3.113  N/A
SER 104.A OG   GLN 21.A OE1   no hydrogen  3.308  N/A
SER 104.A OG   SER 106.A O    no hydrogen  2.966  N/A
LEU 105.A N    GLN 21.A OE1   no hydrogen  2.741  N/A
SER 106.A N    SER 104.A OG   no hydrogen  3.264  N/A
ALA 110.A N    GLY 107.A O    no hydrogen  3.072  N/A
ILE 111.A N    SER 104.A O    no hydrogen  2.962  N/A
GLY 113.A N    ILE 148.A O    no hydrogen  2.773  N/A
ARG 114.A N    ILE 111.A O    no hydrogen  3.062  N/A
ARG 114.A NE   ALA 110.A O    no hydrogen  3.170  N/A
ARG 114.A NH1  GLU 48.A O     no hydrogen  2.743  N/A
THR 115.A N    HIS 47.A O     no hydrogen  3.287  N/A
THR 115.A OG1  PHE 49.A O     no hydrogen  2.638  N/A
LEU 116.A N    GLY 146.A O    no hydrogen  2.959  N/A
VAL 117.A N    HIS 45.A O     no hydrogen  2.864  N/A
VAL 118.A N    ALA 144.A O    no hydrogen  3.072  N/A
HIS 119.A N    GLY 43.A O     no hydrogen  2.913  N/A
HIS 119.A ND1  GLY 140.A O    no hydrogen  3.050  N/A
HIS 119.A NE2  HIS 47.A NE2   no hydrogen  3.288  N/A
GLU 120.A N    SER 141.A O    no hydrogen  2.864  N/A
LYS 121.A N    ALA 139.A O    no hydrogen  2.734  N/A
ASP 123.A N    ASN 85.A OD1   no hydrogen  2.668  N/A
ASP 124.A N    GLY 137.A O    no hydrogen  2.829  N/A
LEU 125.A N    ASP 123.A OD1  no hydrogen  2.728  N/A
GLY 126.A N    ASP 124.A OD1  no hydrogen  3.031  N/A
LYS 127.A N    ASP 124.A O    no hydrogen  3.005  N/A
GLY 128.A N    SER 133.A OG   no hydrogen  2.808  N/A
SER 133.A N    ASN 130.A O    no hydrogen  3.012  N/A
SER 133.A N    ASN 130.A OD1  no hydrogen  2.995  N/A
SER 133.A OG   ASP 124.A OD1  no hydrogen  2.651  N/A
SER 133.A OG   ASP 124.A OD2  no hydrogen  3.183  N/A
THR 134.A OG1  GLU 131.A O    no hydrogen  3.308  N/A
LYS 135.A N    GLU 132.A O    no hydrogen  2.999  N/A
THR 136.A N    GLU 132.A O    no hydrogen  2.941  N/A
THR 136.A OG1  GLU 132.A OE2  no hydrogen  2.623  N/A
GLY 137.A N    SER 133.A O    no hydrogen  3.118  N/A
ASN 138.A N    THR 136.A OG1  no hydrogen  3.348  N/A
ASN 138.A ND2  ASP 124.A OD2  no hydrogen  2.907  N/A
ASN 138.A ND2  ASN 130.A OD1  no hydrogen  2.914  N/A
SER 141.A N    GLU 120.A OE1  no hydrogen  3.119  N/A
SER 141.A OG   GLU 120.A OE1  no hydrogen  3.337  N/A
ARG 142.A NH1  CYS 56.A O     no hydrogen  2.936  N/A
ARG 142.A NH1  GLY 60.A O     no hydrogen  2.900  N/A
ARG 142.A NH2  GLY 60.A O     no hydrogen  3.002  N/A
LEU 143.A N    VAL 118.A O    no hydrogen  2.981  N/A
CYS 145.A N    LYS 8.A O      no hydrogen  2.950  N/A
GLY 146.A N    LEU 116.A O    no hydrogen  3.089  N/A
ILE 148.A N    ARG 114.A O    no hydrogen  2.784  N/A
GLY 149.A N    VAL 4.A O      no hydrogen  2.854  N/A
ALA 151.A N    LYS 2.A O      no hydrogen  3.025  N/A