Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ro0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     ILE 53.A O     no hydrogen  2.975  N/A
ARG 4.A NH2    ILE 53.A O     no hydrogen  2.973  N/A
ILE 5.A N      SER 2.A OG     no hydrogen  3.156  N/A
ARG 6.A N      SER 2.A O      no hydrogen  3.123  N/A
TYR 7.A N      GLU 3.A O      no hydrogen  2.869  N/A
ALA 8.A N      ARG 4.A O      no hydrogen  3.051  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  2.976  N/A
TRP 10.A N     ARG 6.A O      no hydrogen  2.984  N/A
MET 11.A N     TYR 7.A O      no hydrogen  3.037  N/A
LEU 12.A N     ALA 8.A O      no hydrogen  3.204  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.785  N/A
HIS 14.A N     TRP 10.A O     no hydrogen  3.212  N/A
HIS 14.A N     MET 11.A O     no hydrogen  3.007  N/A
HIS 14.A ND1   TRP 10.A O     no hydrogen  2.505  N/A
GLY 15.A N     LEU 12.A O     no hydrogen  2.919  N/A
PHE 16.A N     MET 11.A O     no hydrogen  3.138  N/A
ASN 17.A N     GLN 65.A OE1   no hydrogen  2.672  N/A
ASN 17.A ND2   TYR 36.A O     no hydrogen  2.724  N/A
ILE 19.A N     ALA 60.A O     no hydrogen  2.941  N/A
ILE 21.A N     ASN 58.A O     no hydrogen  2.826  N/A
ASP 22.A N     LYS 27.A O     no hydrogen  2.740  N/A
GLU 24.A N     ASP 22.A OD1   no hydrogen  2.729  N/A
SER 25.A N     ASP 22.A OD1   no hydrogen  2.940  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  2.789  N/A
LYS 27.A N     SER 25.A OG    no hydrogen  3.111  N/A
VAL 29.A N     PRO 20.A O     no hydrogen  2.982  N/A
GLN 34.A NE2   LYS 31.A O     no hydrogen  3.366  N/A
TYR 36.A N     TRP 33.A O     no hydrogen  2.887  N/A
SER 37.A N     GLN 34.A O     no hydrogen  3.228  N/A
SER 37.A OG    GLN 34.A O     no hydrogen  2.883  N/A
HIS 38.A N     LYS 35.A O     no hydrogen  3.060  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.267  N/A
SER 42.A OG    PRO 41.A O     no hydrogen  2.339  N/A
LYS 46.A N     SER 42.A O     no hydrogen  2.960  N/A
GLN 47.A N     ASP 43.A O     no hydrogen  3.093  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  3.127  N/A
PHE 49.A N     GLU 45.A O     no hydrogen  2.744  N/A
LEU 50.A N     LYS 46.A O     no hydrogen  2.861  N/A
LYS 51.A N     GLN 47.A O     no hydrogen  2.972  N/A
MET 52.A N     ARG 48.A O     no hydrogen  3.144  N/A
ILE 53.A N     PHE 49.A O     no hydrogen  3.039  N/A
GLU 54.A N     LEU 50.A O     no hydrogen  2.903  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.885  N/A
GLY 56.A N     ILE 53.A O     no hydrogen  2.961  N/A
TYR 57.A N     MET 52.A O     no hydrogen  2.949  N/A
ASN 58.A ND2   CYS 146.A O    no hydrogen  2.938  N/A
TYR 59.A N     SER 145.A OG   no hydrogen  3.395  N/A
TYR 59.A OH    LEU 143.A O    no hydrogen  2.666  N/A
ALA 60.A N     ILE 19.A O     no hydrogen  2.855  N/A
ILE 61.A N     VAL 140.A O    no hydrogen  2.854  N/A
GLY 63.A N     SER 138.A O    no hydrogen  2.876  N/A
GLY 64.A N     MET 68.A O     no hydrogen  2.705  N/A
GLN 65.A NE2   ASN 17.A O     no hydrogen  3.026  N/A
GLN 65.A NE2   PRO 62.A O     no hydrogen  2.842  N/A
LYS 66.A NZ    GLY 15.A O     no hydrogen  2.928  N/A
GLY 67.A N     GLY 64.A O     no hydrogen  3.174  N/A
MET 68.A N     GLN 65.A O     no hydrogen  2.763  N/A
VAL 69.A N     VAL 109.A O    no hydrogen  2.891  N/A
ILE 70.A N     GLN 134.A O    no hydrogen  3.034  N/A
MET 71.A N     ILE 107.A O    no hydrogen  2.856  N/A
ASP 72.A N     ASP 132.A O    no hydrogen  2.807  N/A
PHE 73.A N     ILE 105.A O    no hydrogen  2.982  N/A
GLU 74.A N     ILE 130.A O    no hydrogen  2.978  N/A
LYS 76.A N     GLY 103.A O    no hydrogen  2.967  N/A
LYS 76.A NZ    ASN 99.A OD1   no hydrogen  2.894  N/A
LYS 78.A N     SER 75.A OG    no hydrogen  3.059  N/A
LYS 78.A NZ    GLU 125.A OE1  no hydrogen  2.585  N/A
LEU 79.A N     SER 75.A O     no hydrogen  3.179  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  3.029  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.263  N/A
TRP 82.A N     LYS 78.A O     no hydrogen  2.831  N/A
TRP 82.A NE1   LEU 189.A O    no hydrogen  3.009  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.969  N/A
LEU 88.A N     GLY 84.A O     no hydrogen  3.071  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.931  N/A
GLU 90.A N     SER 86.A O     no hydrogen  3.102  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.036  N/A
CYS 92.A N     LEU 88.A O     no hydrogen  2.960  N/A
CYS 92.A SG    LEU 88.A O     no hydrogen  3.678  N/A
ARG 93.A N     GLU 90.A O     no hydrogen  2.927  N/A
ARG 93.A NH1   GLU 90.A OE1   no hydrogen  3.481  N/A
LYS 94.A N     GLU 90.A O     no hydrogen  3.026  N/A
LYS 94.A N     LEU 91.A O     no hydrogen  3.233  N/A
THR 95.A N     LEU 91.A O     no hydrogen  3.092  N/A
THR 95.A OG1   TYR 108.A O    no hydrogen  2.656  N/A
CYS 97.A SG    THR 95.A O     no hydrogen  3.901  N/A
THR 98.A N     HIS 106.A O    no hydrogen  2.890  N/A
ASN 99.A N     THR 169.A O    no hydrogen  2.684  N/A
ASN 99.A ND2   THR 169.A OG1  no hydrogen  3.110  N/A
THR 100.A N    GLY 104.A O    no hydrogen  3.053  N/A
HIS 102.A N    THR 100.A OG1  no hydrogen  3.299  N/A
GLY 103.A N    THR 100.A O    no hydrogen  3.429  N/A
GLY 104.A N    THR 100.A OG1  no hydrogen  2.781  N/A
ILE 105.A N    PHE 73.A O     no hydrogen  3.055  N/A
HIS 106.A N    THR 98.A O     no hydrogen  2.805  N/A
ILE 107.A N    MET 71.A O     no hydrogen  2.904  N/A
TYR 108.A N    LEU 96.A O     no hydrogen  2.998  N/A
VAL 109.A N    VAL 69.A O     no hydrogen  2.953  N/A
LEU 110.A N    SER 178.A O    no hydrogen  2.982  N/A
SER 111.A N    GLY 67.A O     no hydrogen  2.811  N/A
ASP 113.A N    SER 111.A OG   no hydrogen  3.070  N/A
LYS 118.A NZ   TYR 136.A O    no hydrogen  3.096  N/A
ASN 120.A ND2  LEU 133.A O    no hydrogen  3.089  N/A
LEU 122.A N    ILE 131.A O    no hydrogen  2.917  N/A
GLU 124.A N    THR 199.A O    no hydrogen  2.750  N/A
GLU 125.A N    LYS 128.A O    no hydrogen  2.834  N/A
LYS 128.A N    GLU 125.A O    no hydrogen  3.283  N/A
ILE 130.A N    PHE 123.A O    no hydrogen  3.114  N/A
ASP 132.A N    ASP 72.A O     no hydrogen  3.092  N/A
LEU 133.A N    ASN 120.A OD1  no hydrogen  2.672  N/A
GLN 134.A N    ILE 70.A O     no hydrogen  2.747  N/A
GLN 134.A NE2  ASP 72.A OD2   no hydrogen  3.143  N/A
SER 138.A N    SER 135.A O    no hydrogen  3.162  N/A
SER 138.A OG   SER 135.A O    no hydrogen  2.582  N/A
VAL 140.A N    ILE 61.A O     no hydrogen  3.194  N/A
GLY 142.A N    TYR 59.A O     no hydrogen  2.926  N/A
GLY 144.A N    TYR 168.A O    no hydrogen  2.902  N/A
SER 145.A N    GLY 142.A O    no hydrogen  2.985  N/A
SER 145.A OG   TYR 59.A O     no hydrogen  3.368  N/A
SER 145.A OG   GLY 142.A O    no hydrogen  2.788  N/A
CYS 146.A N    ASN 58.A OD1   no hydrogen  3.028  N/A
CYS 146.A SG   GLY 144.A O    no hydrogen  3.449  N/A
VAL 147.A N    THR 166.A O    no hydrogen  2.831  N/A
HIS 149.A N    TYR 164.A O    no hydrogen  2.887  N/A
HIS 149.A NE2  THR 166.A OG1  no hydrogen  2.676  N/A
CYS 152.A N    HIS 149.A O    no hydrogen  3.148  N/A
THR 153.A OG1  GLU 161.A OE2  no hydrogen  3.045  N/A
LYS 156.A N    THR 154.A OG1  no hydrogen  3.370  N/A
CYS 157.A N    THR 154.A O    no hydrogen  3.418  N/A
CYS 157.A SG   HIS 102.A NE2  no hydrogen  3.954  N/A
CYS 157.A SG   HIS 149.A ND1  no hydrogen  3.793  N/A
TRP 159.A NE1  VAL 101.A O    no hydrogen  3.162  N/A
GLU 161.A N    CYS 152.A O    no hydrogen  2.786  N/A
GLN 162.A N    TRP 159.A O    no hydrogen  2.969  N/A
THR 165.A OG1  ASN 148.A OD1  no hydrogen  3.330  N/A
THR 166.A N    VAL 147.A O    no hydrogen  3.104  N/A
THR 166.A OG1  VAL 101.A O    no hydrogen  2.969  N/A
THR 166.A OG1  HIS 149.A NE2  no hydrogen  2.676  N/A
TYR 168.A N    SER 145.A O    no hydrogen  2.880  N/A
THR 169.A N    ASN 99.A O     no hydrogen  3.237  N/A
TYR 171.A N    CYS 97.A O     no hydrogen  3.143  N/A
TYR 171.A OH   GLU 89.A OE2   no hydrogen  2.438  N/A
LYS 175.A NZ   CYS 92.A O     no hydrogen  3.219  N/A
LYS 175.A NZ   ARG 93.A O     no hydrogen  3.111  N/A
SER 178.A N    THR 95.A OG1   no hydrogen  2.967  N/A
SER 178.A OG   LYS 94.A O     no hydrogen  2.790  N/A
VAL 180.A N    LEU 110.A O    no hydrogen  3.041  N/A
SER 184.A N    ASP 181.A OD1  no hydrogen  3.007  N/A
LEU 185.A N    ASP 181.A O    no hydrogen  2.829  N/A
LEU 186.A N    LEU 182.A O    no hydrogen  2.924  N/A
ARG 187.A N    LYS 183.A O    no hydrogen  2.998  N/A
PHE 188.A N    SER 184.A O    no hydrogen  3.084  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  2.923  N/A
ALA 190.A N    LEU 186.A O    no hydrogen  2.866  N/A
GLU 191.A N    ARG 187.A O    no hydrogen  2.932  N/A
LYS 192.A N    PHE 188.A O    no hydrogen  2.943  N/A
GLY 193.A N    LEU 189.A O    no hydrogen  2.861  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.220  N/A
LEU 196.A N    GLY 193.A O    no hydrogen  2.919  N/A
ILE 198.A N    GLY 193.A O    no hydrogen  2.978  N/A
THR 199.A N    GLU 124.A O    no hydrogen  3.076  N/A
SER 201.A N    LEU 122.A O    no hydrogen  2.916  N/A
SER 201.A OG   PRO 121.A O    no hydrogen  2.681  N/A
ALA 204.A N    SER 201.A OG   no hydrogen  3.106  N/A
LYS 205.A N    SER 201.A O    no hydrogen  2.940  N/A
GLU 206.A N    LYS 202.A O    no hydrogen  3.076  N/A
TRP 207.A N    THR 203.A O    no hydrogen  3.142  N/A
LEU 208.A N    ALA 204.A O    no hydrogen  2.910  N/A
GLU 209.A N    LYS 205.A O    no hydrogen  2.920  N/A
GLU 209.A N    GLU 206.A O    no hydrogen  3.126  N/A
GLY 210.A N    TRP 207.A O    no hydrogen  3.048  N/A