Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2co6_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     LEU 105.A O    no hydrogen  3.218  N/A
LYS 6.A NZ     TYR 35.A OH    no hydrogen  2.749  N/A
SER 9.A N      GLN 33.A OE1   no hydrogen  2.763  N/A
LYS 11.A N     SER 30.A O     no hydrogen  3.003  N/A
GLY 13.A N     SER 28.A O     no hydrogen  2.909  N/A
ARG 16.A NH1   THR 15.A OG1   no hydrogen  2.941  N/A
VAL 17.A N     LYS 116.A O    no hydrogen  2.805  N/A
TYR 19.A N     ILE 118.A O    no hydrogen  2.748  N/A
ALA 21.A N     ARG 120.A O    no hydrogen  3.167  N/A
THR 23.A N     HIS 20.A O     no hydrogen  3.067  N/A
THR 23.A OG1   GLY 24.A O     no hydrogen  3.258  N/A
GLY 24.A N     TYR 19.A OH    no hydrogen  3.345  N/A
ALA 25.A N     ILE 73.A O     no hydrogen  3.032  N/A
LEU 27.A N     LEU 71.A O     no hydrogen  2.910  N/A
VAL 29.A N     SER 69.A O     no hydrogen  2.701  N/A
SER 30.A N     LYS 11.A O     no hydrogen  2.797  N/A
ASN 31.A N     GLN 67.A O     no hydrogen  2.965  N/A
GLN 33.A NE2   SER 9.A O      no hydrogen  2.819  N/A
ILE 37.A N     LEU 63.A O     no hydrogen  2.995  N/A
LEU 38.A N     VAL 95.A O     no hydrogen  2.756  N/A
VAL 39.A N     PHE 61.A O     no hydrogen  2.783  N/A
GLN 40.A N     LYS 93.A O     no hydrogen  2.882  N/A
SER 41.A N     PRO 59.A O     no hydrogen  2.907  N/A
SER 42.A N     CYS 91.A O     no hydrogen  3.069  N/A
LYS 44.A N     TRP 89.A O     no hydrogen  2.788  N/A
LYS 44.A NZ    SER 42.A OG    no hydrogen  2.812  N/A
ALA 45.A N     SER 50.A O     no hydrogen  2.691  N/A
LYS 48.A N     ALA 45.A O     no hydrogen  2.794  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.987  N/A
SER 50.A N     ASP 47.A OD2   no hydrogen  2.889  N/A
SER 50.A OG    ASP 47.A OD1   no hydrogen  2.606  N/A
SER 50.A OG    ASP 47.A OD2   no hydrogen  3.414  N/A
ALA 52.A N     VAL 43.A O     no hydrogen  2.982  N/A
LEU 55.A N     VAL 74.A O     no hydrogen  2.881  N/A
MET 57.A N     ARG 72.A O     no hydrogen  2.717  N/A
PHE 61.A N     VAL 39.A O     no hydrogen  3.097  N/A
LEU 63.A N     ILE 37.A O     no hydrogen  2.926  N/A
GLU 64.A N     GLN 67.A OE1   no hydrogen  2.805  N/A
ASN 66.A N     GLN 33.A O     no hydrogen  3.043  N/A
ASN 66.A ND2   ASN 34.A OD1   no hydrogen  3.567  N/A
GLN 67.A N     GLU 64.A O     no hydrogen  2.962  N/A
GLN 68.A NE2   SER 28.A OG    no hydrogen  3.236  N/A
SER 69.A N     VAL 29.A O     no hydrogen  2.765  N/A
LEU 71.A N     LEU 27.A O     no hydrogen  2.781  N/A
ARG 72.A N     MET 57.A O     no hydrogen  2.840  N/A
ILE 73.A N     ALA 25.A O     no hydrogen  2.679  N/A
VAL 74.A N     LEU 55.A O     no hydrogen  2.869  N/A
ARG 75.A N     TYR 19.A OH    no hydrogen  2.960  N/A
THR 76.A N     PRO 53.A O     no hydrogen  2.740  N/A
ARG 84.A NE    ASP 83.A OD1   no hydrogen  2.860  N/A
ARG 84.A NH1   ASP 83.A OD1   no hydrogen  3.388  N/A
ARG 84.A NH1   ASP 83.A OD2   no hydrogen  2.873  N/A
GLU 85.A N     PRO 151.A O    no hydrogen  2.819  N/A
THR 86.A N     PHE 119.A O    no hydrogen  3.101  N/A
LEU 87.A N     TYR 153.A OH   no hydrogen  3.056  N/A
GLN 88.A N     LEU 117.A O    no hydrogen  2.910  N/A
GLN 88.A NE2   THR 86.A O     no hydrogen  3.297  N/A
GLN 88.A NE2   LEU 117.A O    no hydrogen  3.065  N/A
TRP 89.A N     LYS 44.A O     no hydrogen  2.713  N/A
VAL 90.A N     ASP 115.A O    no hydrogen  2.837  N/A
CYS 91.A N     SER 42.A O     no hydrogen  2.951  N/A
ILE 92.A N     ALA 113.A O    no hydrogen  2.957  N/A
LYS 93.A N     GLN 40.A O     no hydrogen  2.829  N/A
ALA 94.A N     ILE 111.A O    no hydrogen  2.773  N/A
VAL 95.A N     LEU 38.A O     no hydrogen  2.939  N/A
ASN 99.A ND2   ASP 106.A OD1  no hydrogen  2.626  N/A
ASN 99.A ND2   LEU 107.A O    no hydrogen  2.830  N/A
LEU 105.A N    SER 3.A OG     no hydrogen  2.843  N/A
ILE 111.A N    ALA 94.A O     no hydrogen  3.070  N/A
ALA 113.A N    ILE 92.A O     no hydrogen  2.813  N/A
ASP 115.A N    VAL 90.A O     no hydrogen  2.919  N/A
LYS 116.A NZ   ASN 155.A OD1  no hydrogen  3.023  N/A
LEU 117.A N    GLN 88.A O     no hydrogen  2.830  N/A
ILE 118.A N    VAL 17.A O     no hydrogen  2.871  N/A
PHE 119.A N    THR 86.A O     no hydrogen  2.748  N/A
ARG 120.A N    TYR 19.A O     no hydrogen  2.918  N/A
ARG 120.A NE   GLU 85.A OE2   no hydrogen  2.683  N/A
ARG 120.A NH1  ASP 196.A OD1  no hydrogen  2.641  N/A
ARG 120.A NH2  GLU 85.A OE2   no hydrogen  2.832  N/A
ARG 120.A NH2  ASP 196.A OD1  no hydrogen  3.218  N/A
ARG 120.A NH2  ASP 196.A OD2  no hydrogen  2.934  N/A
VAL 124.A N    PRO 121.A O    no hydrogen  3.171  N/A
LYS 125.A NZ   ASP 122.A O    no hydrogen  2.818  N/A
THR 127.A N    ASP 130.A OD1  no hydrogen  3.042  N/A
THR 127.A OG1  ASP 130.A OD1  no hydrogen  3.414  N/A
ASP 130.A N    THR 127.A O    no hydrogen  3.216  N/A
VAL 131.A N    PRO 128.A O    no hydrogen  2.880  N/A
ASN 134.A N    VAL 131.A O    no hydrogen  2.852  N/A
LEU 135.A N    ALA 132.A O    no hydrogen  3.427  N/A
ARG 136.A N    GLU 147.A O    no hydrogen  2.973  N/A
VAL 138.A N    LYS 145.A O    no hydrogen  2.943  N/A
THR 140.A N    LYS 143.A O    no hydrogen  3.097  N/A
THR 140.A OG1  GLU 139.A O    no hydrogen  2.998  N/A
LYS 143.A N    THR 140.A O    no hydrogen  3.122  N/A
LYS 143.A NZ   ASN 142.A OD1  no hydrogen  3.130  N/A
LEU 144.A N    LEU 180.A O    no hydrogen  2.812  N/A
LYS 145.A N    VAL 138.A O    no hydrogen  2.861  N/A
LYS 145.A NZ   ASP 177.A OD2  no hydrogen  3.114  N/A
VAL 146.A N    LYS 178.A O    no hydrogen  2.777  N/A
GLU 147.A N    ARG 136.A O    no hydrogen  2.850  N/A
ASN 148.A N    ALA 176.A O    no hydrogen  2.897  N/A
ASN 148.A ND2  PHE 152.A O    no hydrogen  2.669  N/A
ASN 148.A ND2  VAL 172.A O    no hydrogen  3.233  N/A
ASN 148.A ND2  PRO 173.A O    no hydrogen  2.945  N/A
THR 150.A N    ASN 148.A OD1  no hydrogen  3.069  N/A
THR 150.A OG1  ASN 148.A OD1  no hydrogen  2.690  N/A
PHE 152.A N    THR 150.A OG1  no hydrogen  3.278  N/A
TYR 153.A N    GLU 85.A OE1   no hydrogen  2.810  N/A
MET 154.A N    VAL 172.A O    no hydrogen  2.783  N/A
ALA 157.A N    ARG 192.A O    no hydrogen  2.906  N/A
THR 160.A N    GLU 190.A O    no hydrogen  2.869  N/A
VAL 161.A N    LYS 164.A O    no hydrogen  3.018  N/A
GLY 162.A N    ASP 188.A O    no hydrogen  2.902  N/A
LYS 164.A N    VAL 161.A O    no hydrogen  3.153  N/A
ILE 166.A N    VAL 159.A O    no hydrogen  2.723  N/A
VAL 172.A N    MET 154.A O    no hydrogen  2.817  N/A
PHE 175.A N    THR 150.A O    no hydrogen  3.017  N/A
ALA 176.A N    ASN 148.A O    no hydrogen  3.201  N/A
LYS 178.A N    VAL 146.A O    no hydrogen  2.900  N/A
LYS 178.A NZ   GLU 170.A OE1  no hydrogen  2.694  N/A
LEU 180.A N    LEU 144.A O    no hydrogen  2.798  N/A
MET 182.A N    ASN 142.A O    no hydrogen  2.956  N/A
HIS 186.A ND1  GLU 139.A OE1  no hydrogen  2.862  N/A
ILE 189.A N    TYR 206.A O    no hydrogen  2.880  N/A
GLU 190.A N    THR 160.A O    no hydrogen  2.988  N/A
TRP 191.A N    PHE 204.A O    no hydrogen  2.973  N/A
TRP 191.A NE1  ALA 132.A O    no hydrogen  2.802  N/A
ARG 192.A N    SER 158.A O    no hydrogen  2.994  N/A
ARG 192.A NH1  SER 201.A O    no hydrogen  3.030  N/A
VAL 193.A N    SER 201.A OG   no hydrogen  2.967  N/A
ILE 194.A N    ASN 155.A O    no hydrogen  2.670  N/A
THR 195.A N    GLY 199.A O    no hydrogen  2.710  N/A
THR 195.A OG1  GLY 199.A O    no hydrogen  3.429  N/A
PHE 197.A N    THR 195.A OG1  no hydrogen  3.131  N/A
GLY 198.A N    THR 195.A O    no hydrogen  3.155  N/A
SER 201.A N    VAL 193.A O    no hydrogen  2.843  N/A
SER 201.A OG   VAL 193.A O    no hydrogen  3.394  N/A
SER 201.A OG   HIS 202.A O    no hydrogen  2.810  N/A
PHE 204.A N    TRP 191.A O    no hydrogen  2.784  N/A
TYR 206.A N    ILE 189.A O    no hydrogen  2.920  N/A
LEU 208.A N    GLY 187.A O    no hydrogen  2.910  N/A