Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mci_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLY 160.A O    no hydrogen  3.507  N/A
LYS 3.A N      SER 1.A OG     no hydrogen  3.088  N/A
LYS 3.A NZ     GLY 159.A O    no hydrogen  3.524  N/A
ILE 7.A N      GLU 42.A O     no hydrogen  2.798  N/A
GLY 8.A N      LEU 70.A O     no hydrogen  2.731  N/A
VAL 9.A N      GLU 44.A O     no hydrogen  2.851  N/A
VAL 10.A N     LEU 72.A O     no hydrogen  2.909  N/A
THR 11.A N     ARG 46.A O     no hydrogen  2.826  N/A
THR 11.A OG1   ASP 23.A OD1   no hydrogen  3.367  N/A
THR 11.A OG1   ASP 23.A OD2   no hydrogen  2.725  N/A
ILE 12.A N     THR 74.A O     no hydrogen  2.919  N/A
SER 13.A N     ILE 48.A O     no hydrogen  2.871  N/A
ALA 16.A N     SER 13.A OG    no hydrogen  3.026  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.926  N/A
SER 17.A OG    SER 13.A O     no hydrogen  3.086  N/A
SER 17.A OG    ASP 14.A O     no hydrogen  2.663  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  3.115  N/A
LYS 18.A N     ARG 15.A O     no hydrogen  3.304  N/A
LYS 18.A NZ    ASP 14.A OD2   no hydrogen  3.452  N/A
GLY 19.A N     ALA 16.A O     no hydrogen  3.209  N/A
ILE 20.A N     ARG 15.A O     no hydrogen  2.858  N/A
ILE 24.A N     GLU 22.A O     no hydrogen  2.922  N/A
SER 25.A OG    GLY 135.A O    no hydrogen  2.459  N/A
GLY 26.A N     ASP 23.A OD1   no hydrogen  2.901  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  3.222  N/A
LYS 27.A NZ    ASP 31.A OD2   no hydrogen  3.413  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  2.909  N/A
ILE 29.A N     SER 25.A O     no hydrogen  3.041  N/A
ILE 30.A N     GLY 26.A O     no hydrogen  3.015  N/A
ASP 31.A N     LYS 27.A O     no hydrogen  2.926  N/A
TYR 32.A N     ALA 28.A O     no hydrogen  2.999  N/A
TYR 32.A OH    ASP 145.A OD1  no hydrogen  2.890  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.955  N/A
LYS 34.A N     ILE 30.A O     no hydrogen  2.979  N/A
ASP 35.A N     ASP 31.A O     no hydrogen  2.922  N/A
VAL 36.A N     TYR 32.A O     no hydrogen  2.996  N/A
ILE 37.A N     LEU 33.A O     no hydrogen  2.999  N/A
ILE 38.A N     ASP 164.A O    no hydrogen  2.887  N/A
GLU 42.A N     ALA 5.A O      no hydrogen  2.818  N/A
GLU 44.A N     ILE 7.A O      no hydrogen  2.880  N/A
TYR 45.A OH    ASP 23.A OD2   no hydrogen  2.407  N/A
ARG 46.A N     VAL 9.A O      no hydrogen  2.954  N/A
ARG 46.A NH1   GLU 61.A OE2   no hydrogen  2.866  N/A
ARG 46.A NH2   GLU 44.A OE1   no hydrogen  3.137  N/A
ARG 46.A NH2   GLU 61.A OE2   no hydrogen  2.872  N/A
ILE 48.A N     THR 11.A O     no hydrogen  2.833  N/A
GLU 51.A N     PRO 49.A O     no hydrogen  2.893  N/A
ARG 52.A NE    GLU 56.A OE2   no hydrogen  2.764  N/A
ARG 52.A NH2   GLU 56.A OE2   no hydrogen  3.348  N/A
ILE 55.A N     GLU 51.A O     no hydrogen  2.966  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  3.069  N/A
LYS 57.A N     ASP 53.A O     no hydrogen  2.892  N/A
LYS 57.A NZ    ASP 53.A OD1   no hydrogen  3.312  N/A
LYS 57.A NZ    ASP 53.A OD2   no hydrogen  2.858  N/A
THR 58.A N     LEU 54.A O     no hydrogen  2.846  N/A
THR 58.A OG1   LEU 54.A O     no hydrogen  2.793  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  3.030  N/A
ILE 60.A N     GLU 56.A O     no hydrogen  3.040  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.969  N/A
LEU 62.A N     THR 58.A O     no hydrogen  2.943  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.027  N/A
ASP 64.A N     ILE 60.A O     no hydrogen  2.775  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.791  N/A
LYS 66.A N     GLU 61.A O     no hydrogen  3.063  N/A
CYS 68.A N     LEU 62.A O     no hydrogen  2.950  N/A
CYS 68.A SG    LEU 62.A O     no hydrogen  3.264  N/A
SER 69.A N     VAL 6.A O      no hydrogen  2.952  N/A
ILE 71.A N     LEU 129.A O    no hydrogen  2.885  N/A
LEU 72.A N     GLY 8.A O      no hydrogen  2.795  N/A
THR 73.A N     VAL 131.A O    no hydrogen  3.029  N/A
THR 74.A N     VAL 10.A O     no hydrogen  2.941  N/A
THR 74.A OG1   PRO 134.A O    no hydrogen  2.623  N/A
GLY 78.A N     ASP 83.A OD2   no hydrogen  2.842  N/A
ARG 82.A NE    ASP 50.A OD2   no hydrogen  3.266  N/A
ARG 82.A NH2   ASP 50.A OD1   no hydrogen  2.920  N/A
ASP 83.A N     ALA 80.A O     no hydrogen  3.028  N/A
THR 85.A N     GLY 76.A O     no hydrogen  3.067  N/A
THR 85.A OG1   GLY 75.A O     no hydrogen  2.681  N/A
THR 85.A OG1   GLY 76.A O     no hydrogen  3.227  N/A
GLU 87.A N     GLU 87.A OE1   no hydrogen  2.738  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  2.929  N/A
THR 89.A N     THR 85.A O     no hydrogen  2.836  N/A
THR 89.A OG1   THR 85.A O     no hydrogen  2.798  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  2.836  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.976  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  3.198  N/A
CYS 93.A N     THR 89.A O     no hydrogen  3.151  N/A
CYS 93.A SG    THR 89.A O     no hydrogen  3.239  N/A
GLU 94.A N     ILE 124.A O    no hydrogen  2.733  N/A
LEU 97.A N     ALA 122.A O    no hydrogen  2.891  N/A
PHE 100.A N    LEU 97.A O     no hydrogen  3.220  N/A
GLU 102.A N    PRO 98.A O     no hydrogen  3.145  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  3.026  N/A
MET 104.A N    PHE 100.A O    no hydrogen  2.892  N/A
ARG 105.A N    GLY 101.A O    no hydrogen  2.994  N/A
ARG 105.A NH1  SER 118.A O    no hydrogen  3.215  N/A
ARG 105.A NH1  GLN 120.A O    no hydrogen  2.972  N/A
GLN 106.A N    GLU 102.A O    no hydrogen  2.995  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.913  N/A
SER 108.A N    MET 104.A O    no hydrogen  3.159  N/A
SER 108.A OG   MET 104.A O    no hydrogen  2.786  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  2.967  N/A
GLN 111.A N    SER 108.A O    no hydrogen  2.967  N/A
VAL 112.A N    SER 108.A O    no hydrogen  2.615  N/A
ALA 115.A N    VAL 112.A O    no hydrogen  2.927  N/A
LEU 117.A N    THR 114.A O    no hydrogen  2.938  N/A
SER 118.A N    ALA 115.A O    no hydrogen  3.008  N/A
SER 118.A OG   GLN 120.A OE1  no hydrogen  2.675  N/A
ARG 119.A N    THR 77.A O     no hydrogen  2.742  N/A
ARG 119.A NH1  GLU 87.A OE1   no hydrogen  2.903  N/A
GLN 120.A N    SER 118.A OG   no hydrogen  3.347  N/A
GLN 120.A NE2  ASN 132.A O    no hydrogen  2.869  N/A
THR 121.A N    ASN 132.A OD1  no hydrogen  2.999  N/A
ALA 122.A N    THR 121.A OG1  no hydrogen  2.741  N/A
GLY 123.A N    ILE 130.A O    no hydrogen  2.891  N/A
ILE 124.A N    LYS 95.A O     no hydrogen  2.741  N/A
ARG 125.A N    CYS 128.A O    no hydrogen  2.995  N/A
ARG 125.A NE   ASP 64.A OD1   no hydrogen  2.869  N/A
ARG 125.A NH1  VAL 92.A O     no hydrogen  2.825  N/A
ARG 125.A NH2  ASP 64.A OD2   no hydrogen  2.820  N/A
GLY 126.A N    GLU 94.A OE2   no hydrogen  2.754  N/A
CYS 128.A N    ARG 125.A O    no hydrogen  2.975  N/A
CYS 128.A SG   CYS 68.A O     no hydrogen  3.263  N/A
CYS 128.A SG   LEU 129.A O    no hydrogen  3.849  N/A
LEU 129.A N    SER 69.A O     no hydrogen  2.890  N/A
ILE 130.A N    GLY 123.A O    no hydrogen  2.844  N/A
VAL 131.A N    ILE 71.A O     no hydrogen  2.912  N/A
ASN 132.A N    THR 121.A O    no hydrogen  2.937  N/A
ASN 132.A ND2  THR 73.A OG1   no hydrogen  2.987  N/A
ASN 132.A ND2  THR 89.A OG1   no hydrogen  3.018  N/A
LEU 133.A N    THR 73.A O     no hydrogen  2.769  N/A
ILE 140.A N    LYS 136.A O    no hydrogen  2.856  N/A
LYS 141.A N    PRO 137.A O    no hydrogen  3.319  N/A
LYS 141.A NZ   ASP 145.A OD2  no hydrogen  2.931  N/A
VAL 142.A N    GLN 138.A O    no hydrogen  3.354  N/A
CYS 143.A N    SER 139.A O    no hydrogen  2.963  N/A
CYS 143.A SG   SER 139.A O    no hydrogen  3.624  N/A
LEU 144.A N    ILE 140.A O    no hydrogen  2.995  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  2.837  N/A
ALA 146.A N    VAL 142.A O    no hydrogen  3.293  N/A
ALA 146.A N    CYS 143.A O    no hydrogen  3.204  N/A
VAL 147.A N    CYS 143.A O    no hydrogen  3.032  N/A
MET 148.A N    LEU 144.A O    no hydrogen  2.745  N/A
ALA 150.A N    VAL 147.A O    no hydrogen  3.043  N/A
ILE 151.A N    MET 148.A O    no hydrogen  3.117  N/A
CYS 154.A N    ALA 150.A O    no hydrogen  3.137  N/A
ILE 155.A N    ILE 151.A O    no hydrogen  2.960  N/A
ASP 156.A N    PRO 152.A O    no hydrogen  2.979  N/A
LEU 157.A N    TYR 153.A O    no hydrogen  3.013  N/A
ILE 158.A N    CYS 154.A O    no hydrogen  3.242  N/A
ILE 158.A N    ILE 155.A O    no hydrogen  3.211  N/A
GLY 159.A N    ASP 156.A O    no hydrogen  3.033  N/A
GLY 160.A N    ILE 155.A O    no hydrogen  2.866  N/A
ALA 161.A N    SER 69.A OG    no hydrogen  2.954  N/A
ASP 164.A N    THR 39.A OG1   no hydrogen  3.277  N/A
THR 165.A OG1  VAL 170.A O    no hydrogen  2.429  N/A
ASP 166.A N    VAL 36.A O     no hydrogen  2.748  N/A
ASN 168.A N    ASP 166.A OD1  no hydrogen  2.782  N/A
LYS 169.A N    ASP 166.A O    no hydrogen  2.853  N/A
LYS 169.A NZ   ASP 35.A O     no hydrogen  2.950  N/A
LYS 169.A NZ   ASP 35.A OD1   no hydrogen  2.863  N/A
VAL 170.A N    ASP 166.A O    no hydrogen  2.802  N/A
PHE 173.A N    PRO 149.A O    no hydrogen  3.031  N/A
ARG 174.A NE   ASP 156.A OD2  no hydrogen  2.606  N/A
ARG 174.A NH1  ILE 163.A O    no hydrogen  3.003  N/A
ARG 174.A NH2  ASP 156.A OD1  no hydrogen  3.054  N/A
ARG 174.A NH2  ASP 156.A OD2  no hydrogen  3.455  N/A
ARG 174.A NH2  ILE 163.A O    no hydrogen  2.808  N/A