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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     GLU 6.A OE1    no hydrogen  2.764  N/A
PHE 5.A N      VAL 22.A O     no hydrogen  2.949  N/A
ILE 7.A N      THR 20.A O     no hydrogen  2.879  N/A
HIS 8.A NE2    GLU 6.A OE2    no hydrogen  2.863  N/A
ASP 9.A N      THR 18.A O     no hydrogen  2.899  N/A
ARG 11.A N     GLN 36.A OE1   no hydrogen  2.860  N/A
ARG 11.A NE    ASP 9.A OD1    no hydrogen  3.313  N/A
ARG 11.A NE    ASP 9.A OD2    no hydrogen  2.929  N/A
ARG 11.A NH2   ASP 9.A OD1    no hydrogen  3.133  N/A
ALA 15.A N     ASP 13.A OD1   no hydrogen  3.147  N/A
GLU 16.A N     ASP 13.A O     no hydrogen  2.828  N/A
GLY 17.A N     PRO 14.A O     no hydrogen  3.061  N/A
THR 18.A N     ASP 9.A O      no hydrogen  3.160  N/A
MET 19.A N     TYR 34.A O     no hydrogen  2.877  N/A
THR 20.A N     ILE 7.A O      no hydrogen  2.898  N/A
ARG 21.A N     SER 32.A O     no hydrogen  2.753  N/A
ARG 21.A NE    GLU 6.A OE1    no hydrogen  2.736  N/A
ARG 21.A NH1   GLU 6.A OE1    no hydrogen  2.875  N/A
VAL 22.A N     PHE 5.A O      no hydrogen  3.006  N/A
ALA 23.A N     LEU 30.A O     no hydrogen  2.928  N/A
VAL 24.A N     PRO 3.A O      no hydrogen  3.189  N/A
ASP 25.A N     LEU 28.A O     no hydrogen  2.879  N/A
LEU 28.A N     ASP 25.A O     no hydrogen  3.106  N/A
LEU 30.A N     ALA 23.A O     no hydrogen  2.746  N/A
ILE 31.A N     VAL 59.A O     no hydrogen  2.948  N/A
SER 32.A N     ARG 21.A O     no hydrogen  2.814  N/A
SER 32.A OG    SER 58.A OG    no hydrogen  3.315  N/A
GLN 33.A N     ILE 57.A O     no hydrogen  2.962  N/A
GLN 33.A NE2   THR 20.A OG1   no hydrogen  2.900  N/A
TYR 34.A N     MET 19.A O     no hydrogen  2.822  N/A
GLN 36.A N     GLY 17.A O     no hydrogen  2.963  N/A
GLN 36.A NE2   ARG 11.A O     no hydrogen  2.931  N/A
GLN 36.A NE2   GLY 38.A O     no hydrogen  2.876  N/A
LEU 37.A N     GLN 50.A O     no hydrogen  2.800  N/A
ARG 40.A NH2   VAL 10.A O     no hydrogen  3.111  N/A
LYS 41.A NZ    ASP 46.A O     no hydrogen  3.117  N/A
LYS 41.A NZ    SER 48.A O     no hydrogen  2.847  N/A
ASN 45.A N     ASP 43.A OD2   no hydrogen  2.546  N/A
ASP 46.A N     ASP 43.A O     no hydrogen  2.736  N/A
SER 48.A N     ASP 46.A OD1   no hydrogen  2.866  N/A
SER 48.A OG    ASP 46.A OD1   no hydrogen  2.436  N/A
SER 48.A OG    ASP 46.A OD2   no hydrogen  3.127  N/A
ASP 52.A N     PRO 35.A O     no hydrogen  2.782  N/A
ASP 54.A N     ASP 52.A OD1   no hydrogen  3.001  N/A
ARG 55.A N     ASP 52.A O     no hydrogen  3.014  N/A
ARG 56.A NH1   ALA 53.A O     no hydrogen  2.884  N/A
ILE 57.A N     GLN 33.A O     no hydrogen  2.928  N/A
SER 58.A OG    SER 32.A OG    no hydrogen  3.315  N/A
VAL 59.A N     ILE 31.A O     no hydrogen  2.861  N/A
LEU 61.A N     LEU 29.A O     no hydrogen  2.964  N/A
ARG 62.A N     ASP 65.A OD2   no hydrogen  2.752  N/A
ARG 62.A NE    ASP 65.A OD2   no hydrogen  3.148  N/A
ARG 62.A NH2   ASP 65.A OD1   no hydrogen  2.901  N/A
HIS 63.A NE2   SER 138.A OG   no hydrogen  2.845  N/A
ASP 65.A N     ARG 62.A O     no hydrogen  2.959  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.206  N/A
ALA 67.A N     HIS 63.A O     no hydrogen  3.323  N/A
TYR 68.A N     VAL 64.A O     no hydrogen  2.875  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.810  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  3.048  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.907  N/A
VAL 72.A N     TYR 68.A O     no hydrogen  2.919  N/A
CYS 73.A N     LEU 69.A O     no hydrogen  3.023  N/A
CYS 73.A SG    LEU 69.A O     no hydrogen  3.444  N/A
CYS 73.A SG    TYR 98.A OH    no hydrogen  3.600  N/A
LYS 74.A N     VAL 70.A O     no hydrogen  2.858  N/A
GLU 75.A N     VAL 72.A O     no hydrogen  3.052  N/A
ARG 76.A N     GLY 71.A O     no hydrogen  2.756  N/A
HIS 80.A N     PHE 91.A O     no hydrogen  2.917  N/A
HIS 80.A NE2   ASP 65.A OD1   no hydrogen  2.933  N/A
ARG 81.A NE    ASP 90.A OD1   no hydrogen  2.626  N/A
ARG 81.A NH2   ASP 90.A OD1   no hydrogen  3.454  N/A
ARG 81.A NH2   ASP 90.A OD2   no hydrogen  2.773  N/A
MET 82.A N     LEU 89.A O     no hydrogen  2.666  N/A
THR 84.A N     TYR 87.A O     no hydrogen  2.794  N/A
THR 84.A OG1   TYR 87.A O     no hydrogen  3.477  N/A
ALA 86.A N     THR 84.A OG1   no hydrogen  3.115  N/A
TYR 87.A N     THR 84.A OG1   no hydrogen  3.153  N/A
TYR 87.A OH    ARG 60.A O     no hydrogen  2.864  N/A
THR 88.A N     LYS 103.A O    no hydrogen  2.998  N/A
LEU 89.A N     MET 82.A O     no hydrogen  2.753  N/A
ASP 90.A N     HIS 101.A O    no hydrogen  2.820  N/A
PHE 91.A N     HIS 80.A O     no hydrogen  2.852  N/A
GLU 92.A N     HIS 99.A O     no hydrogen  3.035  N/A
LYS 93.A NZ    CYS 73.A O     no hydrogen  2.766  N/A
LYS 93.A NZ    GLU 75.A OE1   no hydrogen  2.866  N/A
LYS 93.A NZ    TYR 98.A OH    no hydrogen  3.370  N/A
SER 94.A N     GLY 97.A O     no hydrogen  2.764  N/A
GLY 97.A N     SER 94.A OG    no hydrogen  2.952  N/A
TYR 98.A N     PHE 119.A O    no hydrogen  2.911  N/A
TYR 98.A OH    GLU 128.A OE1  no hydrogen  2.460  N/A
HIS 99.A N     GLU 92.A O     no hydrogen  2.977  N/A
HIS 99.A NE2   SER 116.A OG   no hydrogen  2.588  N/A
LEU 100.A N    VAL 117.A O    no hydrogen  2.896  N/A
HIS 101.A N    ASP 90.A O     no hydrogen  2.973  N/A
HIS 101.A NE2  GLU 92.A OE1   no hydrogen  2.678  N/A
GLY 102.A N    TRP 115.A O    no hydrogen  2.913  N/A
LYS 103.A N    THR 88.A O     no hydrogen  2.884  N/A
LYS 103.A NZ   ASP 114.A OD2  no hydrogen  2.671  N/A
VAL 104.A N    GLU 113.A O    no hydrogen  3.132  N/A
HIS 105.A ND1  ARG 106.A O    no hydrogen  3.128  N/A
ARG 106.A NE   GLU 113.A OE1  no hydrogen  2.963  N/A
ARG 106.A NE   GLU 113.A OE2  no hydrogen  3.147  N/A
ARG 106.A NH1  ARG 55.A O     no hydrogen  2.847  N/A
ARG 106.A NH2  GLU 113.A OE2  no hydrogen  2.828  N/A
VAL 107.A N    ARG 56.A O     no hydrogen  2.750  N/A
GLU 113.A N    VAL 104.A O    no hydrogen  2.866  N/A
TRP 115.A N    GLY 102.A O    no hydrogen  2.765  N/A
TRP 115.A NE1  GLN 33.A OE1   no hydrogen  2.812  N/A
SER 116.A OG   HIS 99.A NE2   no hydrogen  2.588  N/A
VAL 117.A N    LEU 100.A O    no hydrogen  2.912  N/A
PHE 119.A N    TYR 98.A O     no hydrogen  2.864  N/A
ASN 121.A N    GLN 96.A O     no hydrogen  2.928  N/A
PHE 123.A N    ASP 120.A O    no hydrogen  3.002  N/A
ALA 124.A N    ASN 121.A O    no hydrogen  2.838  N/A
VAL 125.A N    ASN 121.A O    no hydrogen  3.266  N/A
THR 126.A N    HIS 122.A O    no hydrogen  2.967  N/A
THR 126.A OG1  HIS 122.A O    no hydrogen  2.985  N/A
LEU 127.A N    PHE 123.A O    no hydrogen  2.967  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  2.939  N/A
HIS 129.A N    VAL 125.A O    no hydrogen  2.940  N/A
PHE 130.A N    THR 126.A O    no hydrogen  2.964  N/A
LEU 131.A N    LEU 127.A O    no hydrogen  2.917  N/A
GLU 132.A N    GLU 128.A O    no hydrogen  2.978  N/A
SER 133.A N    HIS 129.A O    no hydrogen  2.897  N/A
SER 133.A OG   HIS 129.A O    no hydrogen  3.046  N/A
ALA 134.A N    PHE 130.A O    no hydrogen  2.813  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.931  N/A
ASP 136.A N    GLU 132.A O    no hydrogen  3.006  N/A
GLU 137.A N    SER 133.A O    no hydrogen  2.933  N/A
SER 138.A N    LEU 135.A O    no hydrogen  3.183  N/A
SER 138.A OG   HIS 63.A NE2   no hydrogen  2.845  N/A
SER 138.A OG   LEU 135.A O    no hydrogen  2.674  N/A
ARG 142.A NE   GLU 137.A OE1  no hydrogen  3.138  N/A
ARG 142.A NE   GLU 137.A OE2  no hydrogen  3.466  N/A
ARG 142.A NH2  GLU 137.A OE2  no hydrogen  2.838  N/A
HIS 144.A N    GLY 140.A O    no hydrogen  2.912  N/A
TYR 145.A N    PHE 141.A O    no hydrogen  2.924  N/A
ALA 146.A N    ARG 142.A O    no hydrogen  3.124  N/A