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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N      GLU 6.A OE1    no hydrogen  2.765  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.315  N/A
TRP 7.A N      SER 3.A O      no hydrogen  3.020  N/A
GLN 8.A N      ASP 4.A O      no hydrogen  3.093  N/A
LEU 9.A N      GLY 5.A O      no hydrogen  3.187  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  3.191  N/A
LEU 11.A N     TRP 7.A O      no hydrogen  3.024  N/A
ASN 12.A N     GLN 8.A O      no hydrogen  2.963  N/A
VAL 13.A N     LEU 9.A O      no hydrogen  3.010  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  2.841  N/A
GLY 15.A N     LEU 11.A O     no hydrogen  3.145  N/A
GLY 15.A N     ASN 12.A O     no hydrogen  3.302  N/A
LYS 16.A N     VAL 13.A O     no hydrogen  3.138  N/A
GLU 18.A N     TRP 14.A O     no hydrogen  2.921  N/A
ASP 20.A N     VAL 17.A O     no hydrogen  2.796  N/A
GLY 23.A N     ASP 20.A OD1   no hydrogen  3.167  N/A
HIS 24.A N     ASP 20.A O     no hydrogen  3.161  N/A
HIS 24.A ND1   ASP 20.A O     no hydrogen  2.804  N/A
HIS 24.A NE2   HIS 119.A NE2  no hydrogen  2.590  N/A
GLY 25.A N     VAL 21.A O     no hydrogen  2.880  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.917  N/A
GLU 27.A N     GLY 23.A O     no hydrogen  3.324  N/A
VAL 28.A N     HIS 24.A O     no hydrogen  3.069  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  2.926  N/A
ILE 30.A N     GLN 26.A O     no hydrogen  3.036  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.967  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  3.089  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.010  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.937  N/A
GLY 35.A N     ARG 31.A O     no hydrogen  2.937  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.896  N/A
HIS 36.A NE2   GLU 109.A OE2  no hydrogen  2.577  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  3.219  N/A
THR 39.A N     HIS 36.A O     no hydrogen  2.973  N/A
THR 39.A OG1   HIS 36.A O     no hydrogen  2.474  N/A
LEU 40.A N     PRO 37.A O     no hydrogen  3.189  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.075  N/A
LYS 42.A NZ    LYS 98.A O     no hydrogen  3.132  N/A
PHE 43.A N     LEU 40.A O     no hydrogen  3.044  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  2.974  N/A
LYS 47.A N     ASP 44.A O     no hydrogen  3.269  N/A
LYS 47.A NZ    GLU 41.A O     no hydrogen  3.402  N/A
LYS 47.A NZ    ASP 44.A OD1   no hydrogen  3.083  N/A
LEU 49.A N     PHE 46.A O     no hydrogen  3.076  N/A
LYS 50.A N     GLU 54.A OE1   no hydrogen  2.446  N/A
GLU 54.A N     SER 51.A OG    no hydrogen  3.157  N/A
MET 55.A N     SER 51.A O     no hydrogen  2.869  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.831  N/A
ALA 57.A N     ASP 53.A O     no hydrogen  3.322  N/A
LEU 61.A N     SER 58.A OG    no hydrogen  3.065  N/A
LYS 62.A N     SER 58.A O     no hydrogen  3.392  N/A
LYS 62.A NZ    ALA 22.A O     no hydrogen  3.031  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  3.065  N/A
HIS 64.A N     ASP 60.A O     no hydrogen  3.104  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  3.009  N/A
ASN 66.A N     LYS 62.A O     no hydrogen  3.172  N/A
THR 67.A N     LYS 63.A O     no hydrogen  3.127  N/A
THR 67.A OG1   LYS 63.A O     no hydrogen  3.095  N/A
VAL 68.A N     HIS 64.A O     no hydrogen  3.049  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.232  N/A
THR 70.A N     ASN 66.A O     no hydrogen  2.760  N/A
THR 70.A OG1   ASN 66.A O     no hydrogen  2.715  N/A
ALA 71.A N     THR 67.A O     no hydrogen  3.145  N/A
LEU 72.A N     VAL 68.A O     no hydrogen  2.927  N/A
GLY 73.A N     LEU 69.A O     no hydrogen  2.991  N/A
GLY 74.A N     THR 70.A O     no hydrogen  3.279  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  3.385  N/A
LEU 76.A N     LEU 72.A O     no hydrogen  3.000  N/A
LYS 77.A N     GLY 73.A O     no hydrogen  3.076  N/A
LYS 77.A NZ    GLU 18.A OE2   no hydrogen  2.894  N/A
LYS 78.A N     ILE 75.A O     no hydrogen  3.195  N/A
LYS 78.A NZ    GLU 85.A OE2   no hydrogen  3.436  N/A
LYS 79.A N     LEU 76.A O     no hydrogen  2.981  N/A
HIS 81.A N     LYS 78.A O     no hydrogen  2.922  N/A
HIS 82.A NE2   ASP 141.A OD2  no hydrogen  2.553  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.675  N/A
LEU 86.A N     HIS 82.A O     no hydrogen  2.774  N/A
THR 87.A N     GLU 83.A O     no hydrogen  2.888  N/A
THR 87.A OG1   GLU 83.A O     no hydrogen  2.887  N/A
LEU 89.A N     LEU 86.A O     no hydrogen  3.073  N/A
ALA 90.A N     LEU 86.A O     no hydrogen  3.042  N/A
GLN 91.A N     THR 87.A O     no hydrogen  2.732  N/A
SER 92.A N     PRO 88.A O     no hydrogen  3.011  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.464  N/A
SER 92.A OG    HIS 93.A ND1   no hydrogen  2.831  N/A
HIS 93.A N     LEU 89.A O     no hydrogen  3.041  N/A
HIS 93.A ND1   LEU 89.A O     no hydrogen  2.926  N/A
HIS 93.A ND1   SER 92.A OG    no hydrogen  2.831  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  3.191  N/A
THR 95.A N     GLN 91.A O     no hydrogen  3.234  N/A
THR 95.A OG1   GLN 91.A O     no hydrogen  3.033  N/A
LYS 96.A N     SER 92.A O     no hydrogen  2.833  N/A
HIS 97.A N     SER 92.A O     no hydrogen  2.633  N/A
LYS 98.A NZ    THR 95.A O     no hydrogen  2.778  N/A
ILE 99.A N     HIS 93.A O     no hydrogen  2.682  N/A
VAL 101.A N    GLY 153.A O    no hydrogen  2.603  N/A
TYR 103.A N    PRO 100.A O    no hydrogen  3.141  N/A
LEU 104.A N    VAL 101.A O    no hydrogen  2.863  N/A
GLU 105.A N    VAL 101.A O    no hydrogen  3.387  N/A
PHE 106.A N    LYS 102.A O    no hydrogen  3.091  N/A
ILE 107.A N    TYR 103.A O    no hydrogen  3.209  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.060  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  2.804  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.013  N/A
ALA 110.A N    PHE 106.A O    no hydrogen  3.184  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  2.852  N/A
ILE 112.A N    SER 108.A O    no hydrogen  2.940  N/A
GLN 113.A N    GLU 109.A O    no hydrogen  2.901  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.800  N/A
LEU 115.A N    ILE 111.A O    no hydrogen  3.065  N/A
GLN 116.A N    ILE 112.A O    no hydrogen  3.030  N/A
SER 117.A N    GLN 113.A O    no hydrogen  2.968  N/A
SER 117.A OG   GLN 113.A O    no hydrogen  2.812  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.904  N/A
LYS 118.A NZ   GLU 27.A OE2   no hydrogen  2.876  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.760  N/A
HIS 119.A NE2  HIS 24.A NE2   no hydrogen  2.590  N/A
ASP 122.A N    HIS 119.A O    no hydrogen  3.073  N/A
PHE 123.A N    PRO 120.A O    no hydrogen  3.194  N/A
GLN 128.A N    GLY 124.A O    no hydrogen  2.728  N/A
GLN 128.A NE2  PHE 123.A O    no hydrogen  2.977  N/A
GLY 129.A N    ALA 125.A O    no hydrogen  2.920  N/A
ALA 130.A N    ASP 126.A O    no hydrogen  3.010  N/A
MET 131.A N    ALA 127.A O    no hydrogen  2.871  N/A
SER 132.A N    GLN 128.A O    no hydrogen  2.980  N/A
LYS 133.A N    GLY 129.A O    no hydrogen  3.075  N/A
LYS 133.A NZ   GLY 1.A O      no hydrogen  3.213  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.020  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.950  N/A
GLU 136.A N    SER 132.A O    no hydrogen  2.860  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.885  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.246  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  3.088  N/A
ASN 140.A N    GLU 136.A O    no hydrogen  2.922  N/A
ASP 141.A N    LEU 137.A O    no hydrogen  2.859  N/A
MET 142.A N    PHE 138.A O    no hydrogen  3.049  N/A
ALA 143.A N    ARG 139.A O    no hydrogen  2.601  N/A
ALA 144.A N    ASN 140.A O    no hydrogen  3.172  N/A
LYS 145.A N    ASP 141.A O    no hydrogen  3.094  N/A
LYS 145.A NZ   GLU 148.A OE2  no hydrogen  3.084  N/A
TYR 146.A N    MET 142.A O    no hydrogen  2.965  N/A
TYR 146.A OH   ILE 99.A O     no hydrogen  2.747  N/A
LYS 147.A N    ALA 143.A O    no hydrogen  3.121  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  3.292  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  3.045  N/A
LEU 149.A N    TYR 146.A O    no hydrogen  2.867  N/A
PHE 151.A N    TYR 146.A O    no hydrogen  2.999  N/A
GLN 152.A NE2  ALA 143.A O    no hydrogen  2.780  N/A