Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2i20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      THR 1.A OG1    no hydrogen  3.108  N/A
ARG 3.A NH1    MET 56.A O     no hydrogen  2.897  N/A
ARG 3.A NH1    TYR 75.A OH    no hydrogen  3.135  N/A
ARG 3.A NH2    LEU 57.A O     no hydrogen  3.011  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.644  N/A
TRP 6.A N      ARG 3.A O      no hydrogen  2.593  N/A
TRP 8.A N      GLU 5.A O      no hydrogen  3.209  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.338  N/A
ALA 10.A N     TRP 6.A O      no hydrogen  2.897  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.939  N/A
GLY 12.A N     TRP 8.A O      no hydrogen  2.855  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.991  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.717  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.132  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.793  N/A
MET 16.A N     GLY 12.A O     no hydrogen  3.006  N/A
GLY 17.A N     THR 13.A O     no hydrogen  2.928  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.920  N/A
GLY 19.A N     LEU 15.A O     no hydrogen  2.937  N/A
THR 20.A N     MET 16.A O     no hydrogen  2.939  N/A
THR 20.A OG1   MET 16.A O     no hydrogen  2.918  N/A
LEU 21.A N     GLY 17.A O     no hydrogen  3.050  N/A
TYR 22.A N     LEU 18.A O     no hydrogen  2.972  N/A
PHE 23.A N     GLY 19.A O     no hydrogen  2.817  N/A
LEU 24.A N     THR 20.A O     no hydrogen  2.805  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  2.879  N/A
LYS 26.A N     TYR 22.A O     no hydrogen  2.906  N/A
GLY 27.A N     PHE 23.A O     no hydrogen  2.749  N/A
MET 28.A N     VAL 25.A O     no hydrogen  2.864  N/A
ALA 35.A N     ASP 32.A OD2   no hydrogen  3.068  N/A
LYS 36.A N     ASP 32.A O     no hydrogen  2.689  N/A
LYS 36.A NZ    SER 31.A O     no hydrogen  3.250  N/A
LYS 37.A N     PRO 33.A O     no hydrogen  3.391  N/A
LYS 37.A NZ    ASP 34.A OD2   no hydrogen  3.525  N/A
PHE 38.A N     ASP 34.A O     no hydrogen  3.473  N/A
TYR 39.A N     ALA 35.A O     no hydrogen  2.874  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.752  N/A
ILE 41.A N     LYS 37.A O     no hydrogen  2.952  N/A
THR 42.A N     PHE 38.A O     no hydrogen  2.845  N/A
THR 42.A OG1   PHE 38.A O     no hydrogen  2.907  N/A
THR 43.A N     TYR 39.A O     no hydrogen  3.055  N/A
THR 43.A OG1   TYR 39.A O     no hydrogen  2.947  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.799  N/A
VAL 45.A N     ILE 41.A O     no hydrogen  3.016  N/A
ILE 48.A N     LEU 44.A O     no hydrogen  2.879  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  3.018  N/A
PHE 50.A N     PRO 46.A O     no hydrogen  2.760  N/A
THR 51.A N     ALA 47.A O     no hydrogen  3.242  N/A
THR 51.A OG1   ILE 48.A O     no hydrogen  2.743  N/A
MET 52.A N     ILE 48.A O     no hydrogen  2.984  N/A
TYR 53.A N     ALA 49.A O     no hydrogen  2.580  N/A
TYR 53.A OH    ASP 203.A OD2  no hydrogen  2.434  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.862  N/A
SER 55.A N     THR 51.A O     no hydrogen  2.986  N/A
SER 55.A OG    MET 52.A O     no hydrogen  3.250  N/A
MET 56.A N     MET 52.A O     no hydrogen  3.046  N/A
LEU 57.A N     TYR 53.A O     no hydrogen  2.874  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.910  N/A
GLY 59.A N     MET 56.A O     no hydrogen  3.134  N/A
GLY 61.A N     SER 55.A O     no hydrogen  3.051  N/A
THR 63.A N     ILE 74.A O     no hydrogen  2.783  N/A
VAL 65.A N     ASN 72.A O     no hydrogen  2.492  N/A
PHE 67.A N     GLU 70.A O     no hydrogen  3.038  N/A
GLU 70.A N     PHE 67.A O     no hydrogen  3.095  N/A
ASN 72.A N     VAL 65.A O     no hydrogen  2.648  N/A
ASN 72.A ND2   VAL 65.A O     no hydrogen  2.545  N/A
ASN 72.A ND2   PHE 67.A O     no hydrogen  2.902  N/A
ILE 74.A N     THR 63.A O     no hydrogen  2.535  N/A
TYR 75.A OH    GLU 5.A OE2    no hydrogen  2.578  N/A
ALA 77.A N     GLY 61.A O     no hydrogen  3.301  N/A
ARG 78.A N     TYR 75.A O     no hydrogen  3.062  N/A
ARG 78.A NH2   GLU 195.A OE2  no hydrogen  3.561  N/A
ARG 78.A NH2   THR 196.A OG1  no hydrogen  3.421  N/A
TYR 79.A N     TRP 76.A O     no hydrogen  2.902  N/A
ALA 80.A N     TRP 76.A O     no hydrogen  3.161  N/A
ASP 81.A N     ALA 77.A O     no hydrogen  3.266  N/A
TRP 82.A N     ARG 78.A O     no hydrogen  2.992  N/A
TRP 82.A NE1   ASP 203.A OD1  no hydrogen  3.073  N/A
LEU 83.A N     TYR 79.A O     no hydrogen  2.699  N/A
PHE 84.A N     ASP 81.A O     no hydrogen  3.054  N/A
THR 85.A N     ASP 81.A O     no hydrogen  2.883  N/A
THR 85.A OG1   ASP 81.A O     no hydrogen  3.059  N/A
THR 85.A OG1   ASP 81.A OD1   no hydrogen  3.370  N/A
THR 86.A N     TRP 82.A O     no hydrogen  3.052  N/A
THR 86.A OG1   TRP 82.A O     no hydrogen  2.442  N/A
THR 86.A OG1   ASP 111.A OD1  no hydrogen  2.377  N/A
LEU 89.A N     THR 85.A O     no hydrogen  2.968  N/A
LEU 90.A N     THR 86.A O     no hydrogen  3.012  N/A
LEU 91.A N     PRO 87.A O     no hydrogen  2.774  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  3.136  N/A
ALA 92.A N     LEU 89.A O     no hydrogen  3.129  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.374  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  3.045  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.923  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  3.127  N/A
VAL 97.A N     LEU 93.A O     no hydrogen  3.238  N/A
ASP 98.A N     LEU 95.A O     no hydrogen  2.982  N/A
ALA 99.A N     ALA 94.A O     no hydrogen  2.568  N/A
ILE 104.A N    ASP 100.A O    no hydrogen  3.012  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.739  N/A
ALA 106.A N    GLY 102.A O    no hydrogen  2.998  N/A
LEU 107.A N    THR 103.A O    no hydrogen  3.017  N/A
VAL 108.A N    ILE 104.A O    no hydrogen  2.982  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.961  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.735  N/A
ASP 111.A N    LEU 107.A O    no hydrogen  2.691  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.881  N/A
ILE 113.A N    GLY 109.A O    no hydrogen  2.997  N/A
MET 114.A N    ALA 110.A O    no hydrogen  3.015  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.870  N/A
GLY 116.A N    GLY 112.A O    no hydrogen  2.801  N/A
THR 117.A N    ILE 113.A O    no hydrogen  2.922  N/A
THR 117.A OG1  ILE 113.A O    no hydrogen  2.926  N/A
THR 117.A OG1  MET 114.A O    no hydrogen  3.255  N/A
GLY 118.A N    MET 114.A O    no hydrogen  3.259  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  2.890  N/A
VAL 120.A N    GLY 116.A O    no hydrogen  3.039  N/A
GLY 121.A N    THR 117.A O    no hydrogen  2.767  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.712  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  3.026  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.047  N/A
THR 124.A N    GLY 121.A O    no hydrogen  3.305  N/A
THR 124.A OG1  VAL 120.A O    no hydrogen  2.937  N/A
TYR 127.A OH   GLY 186.A O    no hydrogen  3.080  N/A
TYR 129.A N    VAL 126.A O    no hydrogen  3.007  N/A
ARG 130.A N    VAL 126.A O    no hydrogen  3.389  N/A
ARG 130.A NE   GLU 185.A O    no hydrogen  2.761  N/A
ARG 130.A NH1  ALA 122.A O    no hydrogen  2.568  N/A
ARG 130.A NH1  THR 124.A O    no hydrogen  2.901  N/A
ARG 130.A NH2  ALA 122.A O    no hydrogen  2.953  N/A
ARG 130.A NH2  GLU 185.A O    no hydrogen  2.789  N/A
TRP 133.A N    TYR 129.A O    no hydrogen  3.024  N/A
TRP 134.A N    ARG 130.A O    no hydrogen  2.938  N/A
TRP 134.A NE1  PRO 177.A O    no hydrogen  3.127  N/A
ALA 135.A N    PHE 131.A O    no hydrogen  2.974  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  3.313  N/A
SER 137.A N    TRP 133.A O    no hydrogen  2.952  N/A
SER 137.A OG   MET 114.A O    no hydrogen  2.967  N/A
THR 138.A N    TRP 134.A O    no hydrogen  2.780  N/A
THR 138.A OG1  TRP 134.A O    no hydrogen  2.859  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.729  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  2.850  N/A
MET 141.A N    SER 137.A O    no hydrogen  2.905  N/A
LEU 142.A N    THR 138.A O    no hydrogen  2.942  N/A
TYR 143.A N    ALA 139.A O    no hydrogen  3.035  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  3.024  N/A
LEU 145.A N    MET 141.A O    no hydrogen  2.956  N/A
TYR 146.A N    LEU 142.A O    no hydrogen  2.787  N/A
VAL 147.A N    TYR 143.A O    no hydrogen  3.089  N/A
LEU 148.A N    ILE 144.A O    no hydrogen  3.123  N/A
PHE 149.A N    LEU 145.A O    no hydrogen  3.072  N/A
PHE 150.A N    TYR 146.A O    no hydrogen  2.851  N/A
ARG 155.A NE   GLU 157.A OE1  no hydrogen  2.787  N/A
ARG 155.A NE   GLU 157.A OE2  no hydrogen  3.527  N/A
ARG 155.A NH2  PHE 221.A O    no hydrogen  2.710  N/A
VAL 158.A N    ARG 155.A O    no hydrogen  3.002  N/A
ALA 159.A N    ARG 155.A O    no hydrogen  3.144  N/A
SER 160.A N    PRO 156.A O    no hydrogen  2.768  N/A
THR 161.A N    GLU 157.A O    no hydrogen  2.989  N/A
THR 161.A OG1  GLU 157.A O    no hydrogen  2.865  N/A
THR 161.A OG1  SER 217.A OG   no hydrogen  3.179  N/A
PHE 162.A N    VAL 158.A O    no hydrogen  2.675  N/A
LYS 163.A N    ALA 159.A O    no hydrogen  2.958  N/A
VAL 164.A N    SER 160.A O    no hydrogen  3.322  N/A
LEU 165.A N    THR 161.A O    no hydrogen  3.238  N/A
ARG 166.A N    PHE 162.A O    no hydrogen  2.792  N/A
ASN 167.A N    LYS 163.A O    no hydrogen  3.102  N/A
ASN 167.A N    VAL 164.A O    no hydrogen  2.953  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  2.913  N/A
THR 169.A N    LEU 165.A O    no hydrogen  2.751  N/A
THR 169.A OG1  LEU 165.A O    no hydrogen  3.004  N/A
VAL 170.A N    ARG 166.A O    no hydrogen  3.180  N/A
VAL 171.A N    ASN 167.A O    no hydrogen  3.493  N/A
LEU 172.A N    VAL 168.A O    no hydrogen  2.908  N/A
TRP 173.A N    THR 169.A O    no hydrogen  2.973  N/A
SER 174.A N    VAL 170.A O    no hydrogen  3.029  N/A
SER 174.A OG   VAL 170.A O    no hydrogen  2.420  N/A
ALA 175.A N    LEU 172.A O    no hydrogen  2.912  N/A
TYR 176.A N    TRP 173.A O    no hydrogen  3.210  N/A
TYR 176.A OH   ASP 203.A OD1  no hydrogen  2.914  N/A
VAL 179.A N    ALA 175.A O    no hydrogen  3.043  N/A
TRP 180.A N    TYR 176.A O    no hydrogen  3.053  N/A
TRP 180.A NE1  TYR 79.A OH    no hydrogen  2.797  N/A
LEU 181.A N    PRO 177.A O    no hydrogen  3.117  N/A
ILE 182.A N    VAL 178.A O    no hydrogen  2.971  N/A
GLY 183.A N    VAL 179.A O    no hydrogen  2.648  N/A
SER 184.A N    GLU 195.A OE1  no hydrogen  3.269  N/A
SER 184.A OG   GLU 195.A OE1  no hydrogen  2.500  N/A
GLY 186.A N    GLY 183.A O    no hydrogen  3.212  N/A
ALA 187.A N    LEU 181.A O    no hydrogen  3.034  N/A
GLY 188.A N    GLY 183.A O    no hydrogen  2.996  N/A
ILE 189.A N    ILE 182.A O    no hydrogen  2.763  N/A
VAL 190.A N    ILE 182.A O    no hydrogen  2.990  N/A
GLU 195.A N    PRO 191.A O    no hydrogen  2.851  N/A
THR 196.A N    LEU 192.A O    no hydrogen  2.814  N/A
THR 196.A OG1  LEU 192.A O    no hydrogen  2.788  N/A
LEU 197.A N    ASN 193.A O    no hydrogen  3.377  N/A
LEU 198.A N    ILE 194.A O    no hydrogen  3.097  N/A
PHE 199.A N    GLU 195.A O    no hydrogen  3.245  N/A
MET 200.A N    THR 196.A O    no hydrogen  3.055  N/A
VAL 201.A N    LEU 197.A O    no hydrogen  2.871  N/A
LEU 202.A N    LEU 198.A O    no hydrogen  2.934  N/A
ASP 203.A N    PHE 199.A O    no hydrogen  2.713  N/A
VAL 204.A N    MET 200.A O    no hydrogen  2.974  N/A
SER 205.A N    VAL 201.A O    no hydrogen  3.013  N/A
SER 205.A OG   VAL 201.A O    no hydrogen  2.618  N/A
ALA 206.A N    LEU 202.A O    no hydrogen  2.588  N/A
LYS 207.A N    ASP 203.A O    no hydrogen  2.498  N/A
LYS 207.A NZ   THR 85.A OG1   no hydrogen  3.237  N/A
GLY 209.A N    VAL 204.A O    no hydrogen  2.893  N/A
PHE 210.A N    SER 205.A O    no hydrogen  2.868  N/A
GLY 211.A N    LYS 207.A O    no hydrogen  3.244  N/A
LEU 212.A N    VAL 208.A O    no hydrogen  2.976  N/A
ILE 213.A N    GLY 209.A O    no hydrogen  3.296  N/A
LEU 214.A N    PHE 210.A O    no hydrogen  2.943  N/A
LEU 215.A N    GLY 211.A O    no hydrogen  2.968  N/A
ARG 216.A N    ILE 213.A O    no hydrogen  3.119  N/A
SER 217.A N    LEU 214.A O    no hydrogen  3.216  N/A
SER 217.A OG   THR 161.A OG1  no hydrogen  3.179  N/A
ALA 219.A N    SER 217.A OG   no hydrogen  2.580  N/A
PHE 221.A N    ARG 218.A O    no hydrogen  3.231  N/A
GLY 222.A N    ASP 32.A OD1   no hydrogen  3.195  N/A
GLY 222.A N    ASP 32.A OD2   no hydrogen  3.185  N/A