Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o61_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASP 26.A O     no hydrogen  3.060  N/A
ILE 8.A N      THR 24.A O     no hydrogen  2.970  N/A
LYS 9.A N      THR 24.A O     no hydrogen  3.228  N/A
LYS 11.A N     ASN 22.A O     no hydrogen  2.743  N/A
LEU 13.A N     LEU 20.A O     no hydrogen  2.663  N/A
THR 19.A N     ASP 43.A O     no hydrogen  3.349  N/A
THR 19.A OG1   ASP 15.A OD1   no hydrogen  2.711  N/A
LEU 20.A N     SER 14.A O     no hydrogen  2.804  N/A
HIS 21.A N     VAL 41.A O     no hydrogen  2.726  N/A
HIS 21.A ND1   ASP 10.A OD1   no hydrogen  2.630  N/A
ASN 22.A N     LYS 11.A O     no hydrogen  2.559  N/A
ILE 23.A N     ARG 39.A O     no hydrogen  2.960  N/A
THR 24.A N     LYS 9.A O      no hydrogen  2.856  N/A
TYR 25.A N     HIS 37.A O     no hydrogen  3.102  N/A
ASP 26.A N     THR 6.A O      no hydrogen  2.934  N/A
LEU 27.A N     ILE 35.A O     no hydrogen  3.032  N/A
THR 28.A N     GLN 4.A O      no hydrogen  3.146  N/A
ARG 29.A N     GLU 33.A O     no hydrogen  2.899  N/A
GLY 32.A N     ARG 29.A O     no hydrogen  2.603  N/A
ILE 35.A N     LEU 27.A O     no hydrogen  2.999  N/A
ARG 36.A NE    ASP 26.A OD1   no hydrogen  2.973  N/A
HIS 37.A N     TYR 25.A O     no hydrogen  2.821  N/A
ARG 39.A N     ILE 23.A O     no hydrogen  2.870  N/A
ARG 39.A NH1   LYS 38.A O     no hydrogen  2.854  N/A
VAL 41.A N     HIS 21.A O     no hydrogen  2.848  N/A
TYR 42.A N     GLY 124.A O    no hydrogen  3.013  N/A
ASP 43.A N     THR 19.A O     no hydrogen  2.873  N/A
GLY 45.A N     ASP 43.A OD1   no hydrogen  3.019  N/A
GLY 47.A N     LEU 128.A O    no hydrogen  2.892  N/A
ALA 48.A N     GLY 86.A O     no hydrogen  2.939  N/A
THR 49.A N     HIS 130.A O    no hydrogen  2.874  N/A
THR 49.A OG1   SER 83.A OG    no hydrogen  2.494  N/A
THR 49.A OG1   CYS 84.A O     no hydrogen  2.646  N/A
ILE 50.A N     CYS 84.A O     no hydrogen  2.965  N/A
LEU 51.A N     PHE 132.A O    no hydrogen  2.954  N/A
TYR 53.A N     ALA 134.A O    no hydrogen  3.284  N/A
ASN 54.A N     THR 59.A O     no hydrogen  2.797  N/A
THR 55.A OG1   GLU 135.A OE2  no hydrogen  3.309  N/A
LYS 56.A N     ASN 54.A OD1   no hydrogen  2.805  N/A
LYS 58.A N     ASN 54.A O     no hydrogen  2.918  N/A
LYS 58.A NZ    MET 186.A O    no hydrogen  2.746  N/A
THR 59.A N     ASN 54.A O     no hydrogen  3.248  N/A
THR 59.A OG1   TYR 136.A OH   no hydrogen  2.722  N/A
VAL 60.A N     LEU 154.A O    no hydrogen  2.910  N/A
VAL 61.A N     LEU 52.A O     no hydrogen  2.603  N/A
LEU 62.A N     LEU 152.A O    no hydrogen  3.086  N/A
ILE 63.A N     GLU 82.A O     no hydrogen  2.779  N/A
ARG 64.A N     GLU 150.A O    no hydrogen  2.890  N/A
GLN 65.A N     LEU 80.A O     no hydrogen  3.393  N/A
PHE 66.A N     ASP 148.A OD2  no hydrogen  2.778  N/A
ARG 67.A N     GLY 78.A O     no hydrogen  2.778  N/A
ARG 67.A NE    GLU 82.A OE1   no hydrogen  3.464  N/A
ARG 67.A NE    GLU 82.A OE2   no hydrogen  3.565  N/A
ARG 67.A NH2   GLU 82.A OE1   no hydrogen  3.250  N/A
THR 70.A N     ARG 67.A O     no hydrogen  2.993  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.715  N/A
TRP 71.A N     ARG 67.A O     no hydrogen  3.134  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.940  N/A
ASN 73.A N     THR 70.A O     no hydrogen  3.075  N/A
ASN 75.A N     THR 70.A O     no hydrogen  2.920  N/A
ASN 75.A ND2   THR 70.A OG1   no hydrogen  2.786  N/A
ASN 75.A ND2   GLN 79.A O     no hydrogen  3.093  N/A
GLN 79.A N     SER 77.A OG    no hydrogen  3.077  N/A
LEU 80.A N     GLN 65.A O     no hydrogen  2.817  N/A
GLU 82.A N     ILE 63.A O     no hydrogen  3.044  N/A
SER 83.A N     THR 173.A OG1  no hydrogen  2.656  N/A
SER 83.A OG    THR 49.A OG1   no hydrogen  2.494  N/A
GLY 86.A N     ALA 48.A O     no hydrogen  2.906  N/A
LEU 88.A N     ASN 46.A O     no hydrogen  3.199  N/A
ASP 91.A N     LEU 88.A O     no hydrogen  2.759  N/A
CYS 96.A N     GLU 92.A O     no hydrogen  2.792  N/A
CYS 96.A SG    LEU 87.A O     no hydrogen  3.218  N/A
ILE 97.A N     PRO 93.A O     no hydrogen  2.784  N/A
ARG 98.A N     GLU 94.A O     no hydrogen  2.886  N/A
ARG 98.A NE    GLU 94.A OE1   no hydrogen  3.077  N/A
ARG 98.A NH1   GLY 110.A O    no hydrogen  2.455  N/A
ARG 98.A NH2   GLU 94.A OE1   no hydrogen  2.624  N/A
ARG 98.A NH2   GLY 110.A O    no hydrogen  3.199  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.099  N/A
LYS 99.A NZ    ASP 91.A OD1   no hydrogen  3.358  N/A
LYS 99.A NZ    ASP 91.A OD2   no hydrogen  2.845  N/A
ALA 100.A N    CYS 96.A O     no hydrogen  2.857  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.926  N/A
ILE 102.A N    ARG 98.A O     no hydrogen  3.107  N/A
ILE 102.A N    LYS 99.A O     no hydrogen  2.820  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.967  N/A
GLU 104.A N    ALA 100.A O    no hydrogen  2.982  N/A
THR 105.A N    ALA 101.A O    no hydrogen  2.961  N/A
THR 105.A OG1  ALA 101.A O    no hydrogen  2.418  N/A
TYR 107.A N    THR 105.A OG1  no hydrogen  3.318  N/A
GLU 108.A N    GLN 140.A O    no hydrogen  2.548  N/A
ARG 113.A N    ILE 133.A O    no hydrogen  2.819  N/A
LYS 114.A NZ   GLU 117.A OE2  no hydrogen  3.130  N/A
LEU 115.A N    PHE 131.A O    no hydrogen  2.864  N/A
LEU 118.A N    ILE 129.A O    no hydrogen  2.846  N/A
MET 120.A N    GLU 127.A O    no hydrogen  3.433  N/A
VAL 125.A N    SER 121.A O    no hydrogen  3.074  N/A
THR 126.A N    TYR 42.A O     no hydrogen  3.067  N/A
THR 126.A OG1  ASP 43.A OD1   no hydrogen  3.510  N/A
LEU 128.A N    ASN 46.A OD1   no hydrogen  2.752  N/A
ILE 129.A N    LEU 118.A O    no hydrogen  2.776  N/A
HIS 130.A N    GLY 47.A O     no hydrogen  3.030  N/A
HIS 130.A ND1  GLY 47.A O     no hydrogen  3.268  N/A
PHE 131.A N    PHE 116.A O    no hydrogen  3.054  N/A
PHE 132.A N    THR 49.A O     no hydrogen  2.940  N/A
ILE 133.A N    ARG 113.A O    no hydrogen  2.921  N/A
ALA 134.A N    LEU 51.A O     no hydrogen  3.216  N/A
TYR 136.A N    TYR 53.A O     no hydrogen  2.736  N/A
TYR 136.A OH   GLU 153.A OE2  no hydrogen  2.723  N/A
SER 137.A N    GLN 140.A OE1  no hydrogen  2.820  N/A
GLN 140.A N    SER 137.A O    no hydrogen  3.067  N/A
ARG 141.A N    ASP 138.A O    no hydrogen  3.403  N/A
ARG 141.A NH1  ASN 143.A O    no hydrogen  3.261  N/A
ALA 142.A N    GLY 106.A O    no hydrogen  2.911  N/A
ASN 143.A N    GLY 106.A O    no hydrogen  3.386  N/A
GLY 145.A N    ASN 143.A OD1  no hydrogen  3.318  N/A
GLU 150.A N    ARG 64.A O     no hydrogen  2.986  N/A
LEU 152.A N    LEU 62.A O     no hydrogen  2.751  N/A
LEU 154.A N    VAL 60.A O     no hydrogen  3.345  N/A
PHE 156.A N    LYS 58.A O     no hydrogen  2.864  N/A
ALA 159.A N    PRO 155.A O    no hydrogen  3.116  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  3.163  N/A
GLU 161.A N    SER 157.A O    no hydrogen  3.244  N/A
MET 162.A N    GLN 158.A O    no hydrogen  3.083  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  3.321  N/A
LYS 164.A N    LEU 160.A O    no hydrogen  3.403  N/A
THR 165.A N    GLU 161.A O    no hydrogen  3.040  N/A
THR 165.A OG1  GLU 161.A O    no hydrogen  3.057  N/A
GLY 166.A N    MET 162.A O    no hydrogen  3.032  N/A
ILE 168.A N    MET 162.A O    no hydrogen  3.104  N/A
LYS 172.A NZ   GLU 82.A OE1   no hydrogen  2.864  N/A
LYS 172.A NZ   ASP 170.A OD2  no hydrogen  2.786  N/A
THR 173.A OG1  ASP 170.A OD2  no hydrogen  2.856  N/A
VAL 174.A N    ASP 170.A O    no hydrogen  3.233  N/A
LEU 175.A N    GLY 171.A O    no hydrogen  3.015  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  3.304  N/A
LEU 177.A N    THR 173.A O    no hydrogen  3.254  N/A
ASN 178.A N    VAL 174.A O    no hydrogen  3.035  N/A
TYR 179.A N    LEU 175.A O    no hydrogen  2.898  N/A
LEU 180.A N    LEU 176.A O    no hydrogen  3.053  N/A
GLN 181.A N    LEU 177.A O    no hydrogen  3.006  N/A
THR 182.A N    ASN 178.A O    no hydrogen  3.191  N/A
THR 182.A OG1  ASN 178.A O    no hydrogen  3.163  N/A
SER 183.A OG   LEU 180.A O    no hydrogen  2.617  N/A
HIS 184.A N    GLN 181.A O    no hydrogen  3.385  N/A
LEU 185.A N    SER 183.A OG   no hydrogen  3.092  N/A
ASP 187.A N    HIS 184.A O    no hydrogen  2.918  N/A