Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1orj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    GLU 76.A OE2   no hydrogen  2.952  N/A
ALA 4.A N      ASN 2.A OD1    no hydrogen  3.155  N/A
GLU 5.A N      ASN 2.A O      no hydrogen  3.242  N/A
ALA 6.A N      ILE 3.A O      no hydrogen  2.971  N/A
TYR 7.A N      ALA 4.A O      no hydrogen  3.226  N/A
TYR 7.A OH     LEU 65.A O     no hydrogen  2.633  N/A
TYR 7.A OH     TYR 85.A OH    no hydrogen  2.815  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  2.826  N/A
VAL 12.A N     ASN 10.A O     no hydrogen  2.869  N/A
GLU 19.A N     ALA 15.A O     no hydrogen  3.051  N/A
GLN 20.A N     THR 16.A O     no hydrogen  3.171  N/A
ILE 21.A N     PRO 17.A O     no hydrogen  3.127  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  3.235  N/A
LEU 23.A N     GLU 19.A O     no hydrogen  3.008  N/A
LEU 24.A N     GLN 20.A O     no hydrogen  2.962  N/A
TYR 25.A N     ILE 21.A O     no hydrogen  3.021  N/A
TYR 25.A OH    TYR 85.A OH    no hydrogen  2.509  N/A
ASP 26.A N     ILE 22.A O     no hydrogen  2.863  N/A
LYS 27.A N     LEU 23.A O     no hydrogen  2.940  N/A
ALA 28.A N     LEU 24.A O     no hydrogen  3.006  N/A
ILE 29.A N     TYR 25.A O     no hydrogen  2.931  N/A
GLU 30.A N     ASP 26.A O     no hydrogen  3.245  N/A
CYS 31.A N     LYS 27.A O     no hydrogen  3.148  N/A
CYS 31.A SG    LYS 27.A O     no hydrogen  3.223  N/A
LEU 32.A N     ALA 28.A O     no hydrogen  3.063  N/A
GLU 33.A N     ILE 29.A O     no hydrogen  2.913  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  3.228  N/A
ARG 34.A NE    GLU 50.A OE2   no hydrogen  2.389  N/A
ARG 34.A NH1   GLU 37.A OE1   no hydrogen  3.221  N/A
ARG 34.A NH2   GLU 50.A OE1   no hydrogen  2.563  N/A
ALA 35.A N     CYS 31.A O     no hydrogen  3.106  N/A
ILE 36.A N     LEU 32.A O     no hydrogen  2.876  N/A
GLU 37.A N     GLU 33.A O     no hydrogen  2.856  N/A
ILE 38.A N     ARG 34.A O     no hydrogen  3.023  N/A
TYR 39.A N     ILE 36.A O     no hydrogen  3.058  N/A
TYR 39.A OH    LYS 97.A O     no hydrogen  2.612  N/A
GLN 41.A N     ILE 38.A O     no hydrogen  3.298  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  2.878  N/A
ARG 48.A NH1   VAL 42.A O     no hydrogen  2.811  N/A
ARG 48.A NH1   ASN 43.A O     no hydrogen  3.127  N/A
LYS 49.A N     LEU 45.A O     no hydrogen  3.318  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.049  N/A
PHE 51.A N     LYS 47.A O     no hydrogen  2.808  N/A
VAL 52.A N     ARG 48.A O     no hydrogen  2.919  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  3.052  N/A
ASN 54.A N     GLU 50.A O     no hydrogen  3.091  N/A
ASN 54.A ND2   GLU 50.A O     no hydrogen  2.727  N/A
ILE 55.A N     PHE 51.A O     no hydrogen  2.986  N/A
ASP 56.A N     VAL 52.A O     no hydrogen  3.076  N/A
ARG 57.A N     GLU 53.A O     no hydrogen  3.158  N/A
ARG 57.A NH2   GLU 53.A OE1   no hydrogen  3.447  N/A
VAL 58.A N     ASN 54.A O     no hydrogen  3.047  N/A
TYR 59.A N     ILE 55.A O     no hydrogen  2.991  N/A
ASP 60.A N     ASP 56.A O     no hydrogen  2.811  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.984  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.960  N/A
SER 63.A N     TYR 59.A O     no hydrogen  2.985  N/A
SER 63.A OG    TYR 59.A O     no hydrogen  2.622  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  3.060  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.815  N/A
LYS 66.A N     ILE 62.A O     no hydrogen  2.767  N/A
LYS 66.A NZ    ASP 82.A OD1   no hydrogen  3.012  N/A
LYS 66.A NZ    ASP 82.A OD2   no hydrogen  2.989  N/A
LYS 66.A NZ    THR 86.A OG1   no hydrogen  2.470  N/A
SER 67.A N     SER 63.A O     no hydrogen  2.971  N/A
SER 67.A OG    SER 63.A O     no hydrogen  3.538  N/A
SER 67.A OG    ALA 64.A O     no hydrogen  3.553  N/A
PHE 68.A N     ALA 64.A O     no hydrogen  2.869  N/A
LEU 69.A N     LYS 66.A O     no hydrogen  3.315  N/A
ASP 70.A N     ALA 6.A O      no hydrogen  2.757  N/A
HIS 71.A N     LEU 69.A O     no hydrogen  3.089  N/A
HIS 71.A NE2   ASP 82.A OD1   no hydrogen  3.289  N/A
LYS 73.A N     ASP 70.A OD1   no hydrogen  2.864  N/A
LYS 75.A NZ    GLU 5.A OE1    no hydrogen  2.649  N/A
LYS 75.A NZ    LYS 73.A O     no hydrogen  3.025  N/A
GLU 76.A N     GLU 76.A OE1   no hydrogen  3.029  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.979  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.444  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.821  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  3.109  N/A
ASP 82.A N     ALA 78.A O     no hydrogen  2.867  N/A
THR 83.A N     LYS 79.A O     no hydrogen  3.030  N/A
THR 83.A OG1   LYS 79.A O     no hydrogen  3.431  N/A
ILE 84.A N     ASN 80.A O     no hydrogen  3.204  N/A
TYR 85.A N     LEU 81.A O     no hydrogen  2.899  N/A
TYR 85.A OH    TYR 7.A OH     no hydrogen  2.815  N/A
TYR 85.A OH    TYR 25.A OH    no hydrogen  2.509  N/A
THR 86.A N     ASP 82.A O     no hydrogen  2.824  N/A
THR 86.A OG1   ASP 82.A O     no hydrogen  2.634  N/A
ILE 87.A N     THR 83.A O     no hydrogen  3.105  N/A
ILE 88.A N     ILE 84.A O     no hydrogen  3.015  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.851  N/A
ASN 90.A N     THR 86.A O     no hydrogen  2.912  N/A
THR 91.A N     ILE 87.A O     no hydrogen  2.985  N/A
THR 91.A N     ILE 88.A O     no hydrogen  2.924  N/A
THR 91.A OG1   ILE 87.A O     no hydrogen  2.957  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.912  N/A
VAL 93.A N     LEU 89.A O     no hydrogen  3.182  N/A
LYS 94.A N     THR 91.A O     no hydrogen  3.274  N/A
LYS 94.A NZ    GLU 101.A OE1  no hydrogen  2.687  N/A
LYS 97.A NZ    LEU 92.A O     no hydrogen  2.785  N/A
LYS 97.A NZ    LYS 94.A O     no hydrogen  2.855  N/A
THR 98.A N     GLU 101.A OE2  no hydrogen  2.501  N/A
THR 98.A OG1   GLU 100.A OE1  no hydrogen  2.734  N/A
LYS 99.A NZ    ILE 36.A O     no hydrogen  3.481  N/A
LYS 99.A NZ    ASP 40.A OD2   no hydrogen  3.271  N/A
GLU 101.A N    THR 98.A OG1   no hydrogen  3.056  N/A
LEU 102.A N    THR 98.A O     no hydrogen  3.244  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  2.977  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.167  N/A
ILE 105.A N    GLU 101.A O    no hydrogen  3.136  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.011  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  3.046  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  2.963  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  2.769  N/A
LYS 110.A N    LEU 106.A O    no hydrogen  2.997  N/A
LYS 110.A NZ   GLU 33.A OE2   no hydrogen  3.074  N/A
ASP 111.A N    GLU 107.A O    no hydrogen  2.797  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  3.059  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.868  N/A
ARG 113.A NE   ASP 26.A OD1   no hydrogen  2.613  N/A
ARG 113.A NH2  ASP 26.A OD1   no hydrogen  3.203  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  3.133  N/A
GLU 114.A N    ASP 111.A O    no hydrogen  3.039  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.970  N/A
TRP 116.A N    LEU 112.A O    no hydrogen  2.988  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  3.059  N/A
GLU 118.A N    GLU 114.A O    no hydrogen  3.282  N/A
VAL 119.A N    TRP 116.A O    no hydrogen  3.010  N/A
LYS 120.A N    TRP 116.A O    no hydrogen  3.097  N/A
LYS 120.A NZ   GLU 19.A OE2   no hydrogen  3.427  N/A
LYS 121.A N    GLU 117.A O    no hydrogen  2.913  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.338  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.909  N/A
HIS 124.A N    LYS 120.A O    no hydrogen  3.359  N/A
HIS 125.A N    LYS 121.A O    no hydrogen  3.506  N/A
HIS 126.A N    VAL 123.A O    no hydrogen  3.245  N/A