Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2di4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N      SER 3.A O      no hydrogen  2.775  N/A
LYS 7.A NZ     ILE 2.A O      no hydrogen  3.112  N/A
GLU 8.A N      PRO 4.A O      no hydrogen  3.126  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  3.128  N/A
LYS 9.A NZ     GLY 67.A O     no hydrogen  3.446  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.982  N/A
ALA 11.A N     LYS 7.A O      no hydrogen  3.079  N/A
ILE 12.A N     GLU 8.A O      no hydrogen  2.957  N/A
HIS 13.A N     LYS 9.A O      no hydrogen  2.948  N/A
HIS 13.A ND1   GLU 59.A OE2   no hydrogen  2.724  N/A
HIS 13.A NE2   ASP 75.A OD2   no hydrogen  2.759  N/A
GLU 14.A N     ILE 10.A O     no hydrogen  2.780  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  2.741  N/A
GLY 16.A N     ILE 12.A O     no hydrogen  2.850  N/A
HIS 17.A N     HIS 13.A O     no hydrogen  3.250  N/A
HIS 17.A ND1   VAL 51.A O     no hydrogen  3.096  N/A
HIS 17.A NE2   HIS 13.A NE2   no hydrogen  2.843  N/A
HIS 17.A NE2   ASP 75.A OD2   no hydrogen  2.663  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  3.289  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.983  N/A
MET 20.A N     GLY 16.A O     no hydrogen  3.136  N/A
GLY 21.A N     HIS 17.A O     no hydrogen  2.879  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  2.845  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.998  N/A
SER 24.A N     MET 20.A O     no hydrogen  2.708  N/A
HIS 31.A N     LYS 29.A O     no hydrogen  3.225  N/A
ILE 33.A N     ILE 155.A O    no hydrogen  3.095  N/A
SER 34.A OG    THR 154.A OG1  no hydrogen  3.020  N/A
ILE 35.A N     GLU 153.A O    no hydrogen  3.094  N/A
ILE 36.A N     SER 34.A OG    no hydrogen  3.187  N/A
ASP 44.A N     ASP 41.A OD1   no hydrogen  2.885  N/A
LEU 45.A N     ASP 41.A O     no hydrogen  3.206  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  3.116  N/A
ASN 47.A N     LYS 43.A O     no hydrogen  3.174  N/A
LYS 48.A N     ASP 44.A O     no hydrogen  2.925  N/A
ILE 49.A N     LEU 45.A O     no hydrogen  2.880  N/A
LEU 50.A N     TYR 46.A O     no hydrogen  2.912  N/A
VAL 51.A N     ASN 47.A O     no hydrogen  3.070  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.917  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.819  N/A
LEU 53.A N     LEU 50.A O     no hydrogen  3.221  N/A
GLY 54.A N     VAL 51.A O     no hydrogen  2.997  N/A
ARG 56.A NH1   GLU 59.A OE1   no hydrogen  3.213  N/A
ARG 56.A NH1   THR 69.A O     no hydrogen  2.784  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.867  N/A
ALA 58.A N     GLY 54.A O     no hydrogen  2.793  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.019  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  2.948  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  3.142  N/A
PHE 62.A N     ALA 58.A O     no hydrogen  3.165  N/A
PHE 63.A N     GLU 59.A O     no hydrogen  2.804  N/A
GLY 67.A N     GLY 64.A O     no hydrogen  3.120  N/A
THR 69.A N     GLU 59.A OE1   no hydrogen  2.588  N/A
THR 69.A OG1   GLU 59.A OE1   no hydrogen  3.281  N/A
THR 69.A OG1   GLU 59.A OE2   no hydrogen  3.015  N/A
GLY 71.A N     THR 69.A OG1   no hydrogen  2.852  N/A
GLU 73.A N     THR 70.A O     no hydrogen  3.118  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.832  N/A
GLN 77.A N     GLU 73.A O     no hydrogen  3.140  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  3.108  N/A
ARG 78.A N     ASP 75.A O     no hydrogen  3.260  N/A
ALA 79.A N     ASP 75.A O     no hydrogen  3.084  N/A
THR 80.A N     LEU 76.A O     no hydrogen  2.991  N/A
THR 80.A OG1   LEU 76.A O     no hydrogen  3.002  N/A
ASP 81.A N     GLN 77.A O     no hydrogen  3.049  N/A
LEU 82.A N     ARG 78.A O     no hydrogen  2.860  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.879  N/A
TYR 84.A N     THR 80.A O     no hydrogen  2.825  N/A
ARG 85.A N     ASP 81.A O     no hydrogen  2.926  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.982  N/A
VAL 87.A N     ALA 83.A O     no hydrogen  3.067  N/A
SER 88.A N     TYR 84.A O     no hydrogen  2.883  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  2.747  N/A
MET 89.A N     ARG 85.A O     no hydrogen  2.792  N/A
TRP 90.A N     ARG 85.A O     no hydrogen  3.031  N/A
MET 92.A N     MET 86.A O     no hydrogen  3.154  N/A
SER 93.A OG    GLU 119.A OE2  no hydrogen  2.783  N/A
LYS 95.A NZ    GLU 118.A OE1  no hydrogen  3.140  N/A
LYS 95.A NZ    GLU 119.A OE1  no hydrogen  3.340  N/A
VAL 96.A N     SER 93.A OG    no hydrogen  3.161  N/A
GLY 97.A N     SER 93.A O     no hydrogen  2.858  N/A
ILE 99.A N     GLY 97.A O     no hydrogen  2.607  N/A
ILE 101.A N    SER 88.A O     no hydrogen  2.856  N/A
VAL 106.A N    ARG 102.A O    no hydrogen  2.995  N/A
LEU 112.A N    SER 109.A OG   no hydrogen  3.168  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.217  N/A
ARG 114.A N    PRO 110.A O    no hydrogen  3.116  N/A
ARG 114.A NH1  GLU 118.A OE2  no hydrogen  3.259  N/A
GLU 115.A N    ASP 111.A O    no hydrogen  3.104  N/A
ILE 116.A N    LEU 112.A O    no hydrogen  2.886  N/A
ASP 117.A N    LEU 113.A O    no hydrogen  2.770  N/A
GLU 118.A N    ARG 114.A O    no hydrogen  2.947  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  3.014  N/A
VAL 120.A N    ILE 116.A O    no hydrogen  2.816  N/A
LYS 121.A N    ASP 117.A O    no hydrogen  2.822  N/A
ARG 122.A N    GLU 118.A O    no hydrogen  2.831  N/A
ILE 123.A N    GLU 119.A O    no hydrogen  3.047  N/A
ILE 124.A N    VAL 120.A O    no hydrogen  3.145  N/A
THR 125.A N    LYS 121.A O    no hydrogen  2.984  N/A
THR 125.A OG1  LYS 121.A O    no hydrogen  2.901  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.937  N/A
GLN 127.A N    ILE 123.A O    no hydrogen  2.993  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.659  N/A
TYR 128.A OH   GLU 60.A OE1   no hydrogen  2.739  N/A
GLU 129.A N    THR 125.A O    no hydrogen  3.021  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  3.037  N/A
ALA 131.A N    GLN 127.A O    no hydrogen  2.857  N/A
LYS 132.A N    TYR 128.A O    no hydrogen  3.055  N/A
LYS 132.A NZ   GLU 60.A OE2   no hydrogen  3.391  N/A
LYS 132.A NZ   GLU 129.A OE2  no hydrogen  3.204  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  3.035  N/A
ILE 134.A N    LYS 130.A O    no hydrogen  3.059  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.040  N/A
GLU 136.A N    LYS 132.A O    no hydrogen  2.750  N/A
GLU 137.A N    ALA 133.A O    no hydrogen  2.818  N/A
TYR 138.A N    ILE 134.A O    no hydrogen  2.890  N/A
TYR 138.A N    VAL 135.A O    no hydrogen  3.210  N/A
LYS 139.A N    GLU 136.A O    no hydrogen  3.052  N/A
LYS 139.A NZ   VAL 61.A O     no hydrogen  3.468  N/A
LEU 142.A N    TYR 138.A O    no hydrogen  3.243  N/A
LYS 143.A N    LYS 139.A O    no hydrogen  3.007  N/A
ALA 144.A N    GLU 140.A O    no hydrogen  3.458  N/A
VAL 145.A N    PRO 141.A O    no hydrogen  3.109  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  2.821  N/A
LYS 147.A N    LYS 143.A O    no hydrogen  2.777  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  3.255  N/A
LEU 149.A N    VAL 145.A O    no hydrogen  2.871  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  2.795  N/A
GLU 151.A N    LYS 147.A O    no hydrogen  3.021  N/A
LYS 152.A N    LYS 148.A O    no hydrogen  2.835  N/A
GLU 153.A N    LEU 149.A O    no hydrogen  2.722  N/A
THR 154.A OG1  SER 34.A OG    no hydrogen  3.020  N/A
THR 154.A OG1  GLU 153.A O    no hydrogen  2.735  N/A
ILE 155.A N    ILE 33.A O     no hydrogen  2.809  N/A
THR 156.A N    GLU 159.A OE1  no hydrogen  3.222  N/A
THR 156.A OG1  GLU 159.A OE1  no hydrogen  3.286  N/A
PHE 160.A N    THR 156.A O    no hydrogen  3.195  N/A
VAL 161.A N    CYS 157.A O    no hydrogen  2.775  N/A
GLU 162.A N    GLU 158.A O    no hydrogen  2.716  N/A
VAL 163.A N    GLU 159.A O    no hydrogen  2.991  N/A
PHE 164.A N    PHE 160.A O    no hydrogen  3.274  N/A
LYS 165.A N    VAL 161.A O    no hydrogen  2.727  N/A
LEU 166.A N    GLU 162.A O    no hydrogen  3.243  N/A
TYR 167.A N    VAL 163.A O    no hydrogen  3.137  N/A
GLY 168.A N    LYS 165.A O    no hydrogen  3.025  N/A
ILE 169.A N    PHE 164.A O    no hydrogen  2.925  N/A
LYS 172.A N    LEU 22.A O     no hydrogen  3.214  N/A