Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9rxg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 4.A OE1    no hydrogen  3.341  N/A
GLU 3.A N      GLU 3.A OE1    no hydrogen  2.766  N/A
GLU 4.A N      THR 1.A OG1    no hydrogen  3.153  N/A
LYS 5.A N      THR 1.A O      no hydrogen  2.946  N/A
LYS 5.A NZ     ASP 76.A OD1   no hydrogen  2.972  N/A
LYS 5.A NZ     ASP 76.A OD2   no hydrogen  3.180  N/A
ALA 6.A N      ALA 2.A O      no hydrogen  2.929  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.207  N/A
VAL 8.A N      GLU 4.A O      no hydrogen  2.957  N/A
THR 9.A N      LYS 5.A O      no hydrogen  2.891  N/A
THR 9.A OG1    LYS 5.A O      no hydrogen  2.365  N/A
ALA 10.A N     ALA 6.A O      no hydrogen  3.023  N/A
PHE 11.A N     ALA 7.A O      no hydrogen  3.046  N/A
TRP 12.A N     VAL 8.A O      no hydrogen  3.151  N/A
TRP 12.A N     THR 9.A O      no hydrogen  3.201  N/A
TRP 12.A NE1   SER 69.A OG    no hydrogen  2.626  N/A
LYS 14.A N     PHE 11.A O     no hydrogen  3.336  N/A
LYS 14.A NZ    GLU 118.A OE1  no hydrogen  3.526  N/A
VAL 15.A N     TRP 12.A O     no hydrogen  3.170  N/A
LYS 16.A NZ    GLU 19.A OE2   no hydrogen  2.949  N/A
VAL 20.A N     LYS 16.A O     no hydrogen  3.050  N/A
GLY 21.A N     VAL 17.A O     no hydrogen  2.869  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  2.851  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.839  N/A
LEU 25.A N     GLY 21.A O     no hydrogen  3.028  N/A
GLY 26.A N     GLY 22.A O     no hydrogen  3.161  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.872  N/A
ARG 27.A NE    GLU 23.A OE2   no hydrogen  2.951  N/A
ARG 27.A NH2   GLU 23.A OE2   no hydrogen  3.381  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.081  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.074  N/A
VAL 30.A N     GLY 26.A O     no hydrogen  2.977  N/A
VAL 31.A N     ARG 27.A O     no hydrogen  2.735  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.997  N/A
TRP 34.A NE1   ASN 99.A OD1   no hydrogen  3.078  N/A
THR 35.A N     TYR 32.A O     no hydrogen  3.024  N/A
THR 35.A OG1   LEU 28.A O     no hydrogen  3.385  N/A
THR 35.A OG1   TYR 32.A O     no hydrogen  2.809  N/A
GLN 36.A N     PRO 33.A O     no hydrogen  2.939  N/A
GLN 36.A NE2   LEU 29.A O     no hydrogen  3.082  N/A
GLN 36.A NE2   LEU 45.A O     no hydrogen  3.487  N/A
ARG 37.A N     TRP 34.A O     no hydrogen  3.279  N/A
PHE 38.A N     THR 35.A O     no hydrogen  3.207  N/A
PHE 39.A N     GLN 36.A O     no hydrogen  2.894  N/A
PHE 42.A N     PHE 39.A O     no hydrogen  3.037  N/A
GLY 43.A N     GLU 40.A O     no hydrogen  3.491  N/A
SER 46.A N     ASP 44.A OD1   no hydrogen  3.029  N/A
SER 46.A OG    ASP 44.A OD1   no hydrogen  2.659  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  2.995  N/A
VAL 51.A N     THR 47.A O     no hydrogen  3.143  N/A
MET 52.A N     ALA 48.A O     no hydrogen  3.010  N/A
ASN 53.A N     ASP 49.A O     no hydrogen  2.949  N/A
ASN 54.A N     VAL 51.A O     no hydrogen  3.342  N/A
ASN 54.A ND2   PHE 42.A O     no hydrogen  3.027  N/A
ASN 54.A ND2   ASP 44.A O     no hydrogen  3.366  N/A
LYS 56.A N     ASN 54.A OD1   no hydrogen  2.845  N/A
LYS 56.A NZ    SER 41.A O     no hydrogen  3.240  N/A
VAL 57.A N     ASN 54.A OD1   no hydrogen  3.188  N/A
LYS 58.A N     ASN 54.A O     no hydrogen  3.111  N/A
ALA 59.A N     PRO 55.A O     no hydrogen  2.928  N/A
HIS 60.A N     LYS 56.A O     no hydrogen  2.755  N/A
GLY 61.A N     VAL 57.A O     no hydrogen  2.808  N/A
LYS 62.A N     LYS 58.A O     no hydrogen  3.361  N/A
LYS 62.A NZ    ASP 66.A OD1   no hydrogen  3.033  N/A
LYS 62.A NZ    ASP 66.A OD2   no hydrogen  2.957  N/A
VAL 64.A N     HIS 60.A O     no hydrogen  3.026  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  3.204  N/A
ASP 66.A N     LYS 62.A O     no hydrogen  2.871  N/A
SER 67.A N     LYS 63.A O     no hydrogen  2.742  N/A
PHE 68.A N     VAL 64.A O     no hydrogen  2.748  N/A
SER 69.A N     LEU 65.A O     no hydrogen  2.596  N/A
SER 69.A OG    LEU 65.A O     no hydrogen  3.230  N/A
ASN 70.A N     ASP 66.A O     no hydrogen  2.802  N/A
GLY 71.A N     SER 67.A O     no hydrogen  3.061  N/A
MET 72.A N     PHE 68.A O     no hydrogen  2.982  N/A
LYS 73.A N     ASN 70.A O     no hydrogen  3.300  N/A
HIS 74.A N     GLY 71.A O     no hydrogen  3.029  N/A
ASP 77.A N     HIS 74.A O     no hydrogen  3.151  N/A
GLY 80.A N     ASP 77.A OD1   no hydrogen  3.048  N/A
THR 81.A N     ASP 77.A O     no hydrogen  3.212  N/A
THR 81.A OG1   ASP 77.A O     no hydrogen  2.603  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  3.148  N/A
SER 86.A N     PHE 82.A O     no hydrogen  2.669  N/A
SER 86.A OG    LEU 138.A O    no hydrogen  2.966  N/A
GLU 87.A N     ALA 83.A O     no hydrogen  3.178  N/A
LEU 88.A N     ALA 84.A O     no hydrogen  3.093  N/A
HIS 89.A N     LEU 85.A O     no hydrogen  2.977  N/A
HIS 89.A ND1   LEU 85.A O     no hydrogen  2.701  N/A
CYS 90.A N     SER 86.A O     no hydrogen  2.916  N/A
CYS 90.A SG    SER 86.A O     no hydrogen  3.045  N/A
CYS 90.A SG    SER 86.A OG    no hydrogen  3.775  N/A
CYS 90.A SG    LEU 138.A O    no hydrogen  3.533  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  2.885  N/A
LYS 92.A N     LEU 88.A O     no hydrogen  3.284  N/A
LEU 93.A N     LEU 88.A O     no hydrogen  2.923  N/A
VAL 95.A N     HIS 89.A O     no hydrogen  2.977  N/A
GLU 98.A N     ASP 96.A OD1   no hydrogen  3.102  N/A
ASN 99.A N     ASP 96.A O     no hydrogen  2.918  N/A
ASN 99.A ND2   ASP 96.A O     no hydrogen  3.227  N/A
PHE 100.A N    PRO 97.A O     no hydrogen  3.181  N/A
LYS 101.A NZ   GLU 98.A OE1   no hydrogen  3.133  N/A
LEU 102.A N    GLU 98.A O     no hydrogen  3.234  N/A
LEU 103.A N    ASN 99.A O     no hydrogen  2.883  N/A
GLY 104.A N    PHE 100.A O    no hydrogen  3.002  N/A
ASN 105.A N    LYS 101.A O    no hydrogen  2.899  N/A
VAL 106.A N    LEU 102.A O    no hydrogen  2.914  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.826  N/A
VAL 108.A N    GLY 104.A O    no hydrogen  3.207  N/A
VAL 109.A N    ASN 105.A O    no hydrogen  3.098  N/A
VAL 110.A N    VAL 106.A O    no hydrogen  2.774  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.822  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.847  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.903  N/A
ARG 113.A NE   GLU 23.A OE2   no hydrogen  2.889  N/A
ASN 114.A N    VAL 110.A O    no hydrogen  3.036  N/A
ASN 114.A ND2  GLU 23.A OE1   no hydrogen  3.374  N/A
ASN 114.A ND2  VAL 110.A O    no hydrogen  2.526  N/A
PHE 115.A N    LEU 111.A O    no hydrogen  3.014  N/A
GLY 116.A N    ALA 112.A O    no hydrogen  2.921  N/A
GLU 118.A N    PHE 115.A O    no hydrogen  3.179  N/A
PHE 119.A N    GLY 116.A O    no hydrogen  3.033  N/A
THR 120.A N    GLU 118.A O    no hydrogen  2.862  N/A
LEU 123.A N    THR 120.A OG1  no hydrogen  3.034  N/A
GLN 124.A N    THR 120.A O    no hydrogen  2.686  N/A
GLN 124.A NE2  GLN 128.A OE1  no hydrogen  3.370  N/A
ALA 125.A N    PRO 121.A O    no hydrogen  2.846  N/A
ASP 126.A N    VAL 122.A O    no hydrogen  3.197  N/A
PHE 127.A N    LEU 123.A O    no hydrogen  3.038  N/A
GLN 128.A N    GLN 124.A O    no hydrogen  2.809  N/A
GLN 128.A NE2  ASN 105.A OD1  no hydrogen  3.443  N/A
LYS 129.A N    ALA 125.A O    no hydrogen  3.272  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.370  N/A
VAL 131.A N    PHE 127.A O    no hydrogen  3.023  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  2.972  N/A
GLY 133.A N    LYS 129.A O    no hydrogen  2.979  N/A
VAL 134.A N    VAL 130.A O    no hydrogen  2.705  N/A
ALA 135.A N    VAL 131.A O    no hydrogen  2.987  N/A
ASN 136.A N    ALA 132.A O    no hydrogen  2.982  N/A
ALA 137.A N    GLY 133.A O    no hydrogen  2.783  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.939  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  3.014  N/A
ALA 139.A N    ASN 136.A O    no hydrogen  3.153  N/A
HIS 140.A N    ALA 137.A O    no hydrogen  3.420  N/A
ARG 141.A N    SER 86.A OG    no hydrogen  3.000  N/A
TYR 142.A N    ALA 139.A O    no hydrogen  3.331  N/A
TYR 142.A OH   VAL 95.A O     no hydrogen  2.283  N/A
HIS 143.A N    HIS 140.A O    no hydrogen  3.216  N/A