Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4odd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ILE 33.A O     no hydrogen  2.709  N/A
TRP 7.A N      ARG 31.A O     no hydrogen  2.953  N/A
TRP 7.A NE1    VAL 3.A O      no hydrogen  3.036  N/A
LYS 8.A N      GLY 110.A O    no hydrogen  2.765  N/A
LYS 8.A NZ     GLY 141.A O    no hydrogen  3.244  N/A
LYS 8.A NZ     ASP 144.A OD2  no hydrogen  3.517  N/A
THR 9.A OG1    ILE 28.A O     no hydrogen  2.625  N/A
LEU 10.A N     LEU 108.A O    no hydrogen  2.829  N/A
TYR 11.A N     LEU 108.A O    no hydrogen  3.168  N/A
VAL 12.A N     ILE 138.A O    no hydrogen  3.047  N/A
SER 13.A N     ALA 106.A O    no hydrogen  3.009  N/A
SER 13.A OG    SER 127.A OG   no hydrogen  3.064  N/A
SER 14.A OG    ASN 15.A OD1   no hydrogen  3.387  N/A
SER 14.A OG    ASN 16.A O     no hydrogen  3.515  N/A
SER 14.A OG    LYS 104.A O    no hydrogen  2.828  N/A
ASN 15.A N     LYS 104.A O    no hydrogen  3.409  N/A
ASN 15.A ND2   ILE 102.A O    no hydrogen  3.078  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  2.934  N/A
LYS 19.A N     ASN 16.A O     no hydrogen  2.795  N/A
ILE 20.A N     LEU 17.A O     no hydrogen  3.318  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.348  N/A
ASN 23.A N     GLU 22.A OE2   no hydrogen  3.012  N/A
GLY 24.A N     GLY 21.A O     no hydrogen  2.817  N/A
PHE 26.A N     LYS 19.A O     no hydrogen  2.859  N/A
ARG 27.A N     GLY 24.A O     no hydrogen  3.179  N/A
ARG 27.A NH1   ILE 20.A O     no hydrogen  3.373  N/A
TYR 29.A N     TYR 47.A O     no hydrogen  2.731  N/A
TYR 29.A OH    THR 143.A OG1  no hydrogen  2.822  N/A
LEU 30.A N     THR 9.A OG1    no hydrogen  2.806  N/A
ARG 31.A N     ASN 45.A O     no hydrogen  2.785  N/A
ARG 31.A NE    PRO 147.A O    no hydrogen  2.990  N/A
ARG 31.A NH1   LEU 30.A O     no hydrogen  3.051  N/A
ARG 31.A NH1   ASP 144.A OD1  no hydrogen  3.375  N/A
ARG 31.A NH1   ASP 144.A OD2  no hydrogen  2.787  N/A
ARG 31.A NH2   ASP 144.A OD1  no hydrogen  2.902  N/A
ARG 31.A NH2   CYS 146.A O    no hydrogen  2.974  N/A
ARG 31.A NH2   PRO 147.A O    no hydrogen  3.144  N/A
GLY 32.A N     ASN 45.A O     no hydrogen  3.141  N/A
ILE 33.A N     GLY 5.A O      no hydrogen  2.765  N/A
ASN 34.A N     LEU 43.A O     no hydrogen  2.885  N/A
VAL 35.A N     SER 4.A OG     no hydrogen  2.809  N/A
ASP 36.A N     LYS 41.A O     no hydrogen  2.784  N/A
ARG 39.A N     ASP 36.A OD1   no hydrogen  3.507  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  2.831  N/A
LYS 41.A N     ASP 36.A O     no hydrogen  3.159  N/A
MET 42.A N     ALA 61.A O     no hydrogen  2.773  N/A
LEU 43.A N     ASN 34.A O     no hydrogen  2.793  N/A
PHE 44.A N     VAL 59.A O     no hydrogen  2.918  N/A
ASN 45.A N     GLY 32.A O     no hydrogen  2.897  N/A
ASN 45.A ND2   GLU 56.A OE2   no hydrogen  3.090  N/A
ASN 45.A ND2   ASN 57.A O     no hydrogen  2.951  N/A
ASN 45.A ND2   SER 58.A OG    no hydrogen  3.123  N/A
PHE 46.A N     ASN 57.A O     no hydrogen  3.055  N/A
TYR 47.A N     TYR 29.A O     no hydrogen  2.707  N/A
VAL 48.A N     VAL 55.A O     no hydrogen  3.090  N/A
LYS 49.A NZ    GLU 22.A OE1   no hydrogen  3.439  N/A
VAL 50.A N     GLU 53.A O     no hydrogen  2.656  N/A
ASP 51.A N     ASN 23.A OD1   no hydrogen  2.802  N/A
CYS 54.A SG    ASN 145.A OD1  no hydrogen  4.034  N/A
VAL 55.A N     VAL 48.A O     no hydrogen  2.970  N/A
ASN 57.A N     PHE 46.A O     no hydrogen  2.654  N/A
VAL 59.A N     PHE 44.A O     no hydrogen  2.805  N/A
ALA 61.A N     MET 42.A O     no hydrogen  2.852  N/A
SER 62.A N     LYS 70.A O     no hydrogen  2.891  N/A
SER 62.A OG    LYS 70.A O     no hydrogen  3.518  N/A
ILE 63.A N     LEU 40.A O     no hydrogen  2.702  N/A
GLY 64.A N     LEU 68.A O     no hydrogen  2.925  N/A
ASN 67.A N     GLY 64.A O     no hydrogen  3.043  N/A
LEU 68.A N     ARG 65.A O     no hydrogen  3.383  N/A
ILE 69.A N     PHE 79.A O     no hydrogen  2.755  N/A
LYS 70.A N     SER 62.A O     no hydrogen  3.067  N/A
LYS 70.A NZ    TYR 78.A OH    no hydrogen  3.377  N/A
GLY 71.A N     ASN 77.A O     no hydrogen  3.218  N/A
TYR 73.A N     GLY 75.A O     no hydrogen  2.720  N/A
TYR 73.A OH    PRO 25.A O     no hydrogen  2.696  N/A
GLY 76.A N     VAL 96.A O     no hydrogen  3.008  N/A
ASN 77.A N     GLY 71.A O     no hydrogen  2.893  N/A
ASN 77.A ND2   GLY 71.A O     no hydrogen  3.402  N/A
ASN 77.A ND2   TYR 73.A O     no hydrogen  2.624  N/A
TYR 78.A N     VAL 94.A O     no hydrogen  2.860  N/A
PHE 79.A N     ILE 69.A O     no hydrogen  2.676  N/A
ARG 80.A N     TYR 92.A O     no hydrogen  2.902  N/A
ILE 82.A N     ILE 90.A O     no hydrogen  2.649  N/A
ASP 83.A N     ILE 90.A O     no hydrogen  3.311  N/A
ALA 88.A N     THR 85.A O     no hydrogen  3.084  N/A
ALA 88.A N     THR 85.A OG1   no hydrogen  3.277  N/A
ILE 90.A N     ASP 83.A O     no hydrogen  2.770  N/A
GLY 91.A N     LEU 107.A O    no hydrogen  2.752  N/A
TYR 92.A N     ARG 80.A O     no hydrogen  2.812  N/A
ASP 93.A N     VAL 105.A O    no hydrogen  2.797  N/A
VAL 94.A N     TYR 78.A O     no hydrogen  2.799  N/A
ASN 95.A N     THR 103.A O    no hydrogen  2.829  N/A
ASN 95.A ND2   TYR 73.A O     no hydrogen  3.358  N/A
ASN 95.A ND2   ASN 74.A O     no hydrogen  2.897  N/A
ASN 95.A ND2   ASN 77.A OD1   no hydrogen  2.905  N/A
VAL 96.A N     GLY 76.A O     no hydrogen  3.012  N/A
ASP 97.A N     LYS 101.A O    no hydrogen  3.346  N/A
LYS 99.A N     ASP 97.A OD1   no hydrogen  3.016  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  2.878  N/A
LYS 101.A N    ASP 97.A OD1   no hydrogen  2.791  N/A
THR 103.A N    ASN 95.A O     no hydrogen  2.796  N/A
LYS 104.A N    ASN 15.A OD1   no hydrogen  2.809  N/A
LYS 104.A NZ   LYS 130.A O    no hydrogen  3.098  N/A
VAL 105.A N    ASP 93.A O     no hydrogen  2.958  N/A
ALA 106.A N    SER 13.A O     no hydrogen  2.906  N/A
LEU 107.A N    GLY 91.A O     no hydrogen  2.856  N/A
LEU 108.A N    TYR 11.A O     no hydrogen  2.898  N/A
MET 109.A N    LEU 89.A O     no hydrogen  2.679  N/A
GLY 110.A N    LYS 8.A O      no hydrogen  2.700  N/A
ARG 111.A N    ASN 87.A O     no hydrogen  2.614  N/A
ARG 111.A NH1  SER 4.A O      no hydrogen  3.468  N/A
ARG 111.A NH1  PRO 6.A O      no hydrogen  2.757  N/A
ARG 111.A NH2  SER 4.A O      no hydrogen  3.423  N/A
ILE 120.A N    ASN 116.A O    no hydrogen  3.302  N/A
ALA 121.A N    GLU 117.A O    no hydrogen  3.258  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.250  N/A
LYS 122.A NZ   ASP 83.A OD2   no hydrogen  3.143  N/A
PHE 123.A N    ASP 119.A O    no hydrogen  2.924  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.918  N/A
LYS 125.A N    ALA 121.A O    no hydrogen  2.708  N/A
LYS 125.A NZ   GLU 129.A OE2  no hydrogen  2.958  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  2.986  N/A
SER 127.A N    PHE 123.A O    no hydrogen  2.801  N/A
SER 127.A OG   SER 13.A OG    no hydrogen  3.064  N/A
ARG 128.A N    LYS 124.A O    no hydrogen  2.834  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  2.815  N/A
LYS 130.A N    LEU 126.A O    no hydrogen  2.977  N/A
GLY 131.A N    ARG 128.A O    no hydrogen  2.750  N/A
ILE 132.A N    SER 127.A O    no hydrogen  3.000  N/A
GLU 135.A N    GLU 135.A OE1  no hydrogen  2.583  N/A
ASN 136.A N    PRO 133.A O    no hydrogen  2.813  N/A
ASN 136.A ND2  SER 14.A O     no hydrogen  2.949  N/A
ILE 137.A N    GLU 134.A O    no hydrogen  3.298  N/A
ILE 138.A N    VAL 12.A O     no hydrogen  2.808  N/A
LEU 140.A N    LEU 10.A O     no hydrogen  2.771  N/A
GLY 141.A N    LEU 10.A O     no hydrogen  3.300  N/A
THR 143.A N    LEU 140.A O    no hydrogen  3.223  N/A
THR 143.A OG1  TYR 29.A OH    no hydrogen  2.822  N/A
THR 143.A OG1  LEU 140.A O    no hydrogen  3.317  N/A
ASN 145.A N    THR 143.A O    no hydrogen  2.959  N/A
ASN 145.A ND2  THR 143.A O    no hydrogen  3.129  N/A
HIS 149.A ND1  CYS 146.A O    no hydrogen  3.040  N/A