Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9n_BE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 200.A OE1  no hydrogen  3.420  N/A
LYS 2.A NZ     GLU 100.A OE2  no hydrogen  2.817  N/A
LYS 2.A NZ     GLU 200.A OE2  no hydrogen  2.698  N/A
GLY 6.A N      VAL 196.A O    no hydrogen  2.812  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  2.942  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  3.076  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  2.704  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  3.003  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.991  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  2.862  N/A
ARG 16.A N     ARG 19.A O     no hydrogen  2.916  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  2.729  N/A
VAL 23.A N     THR 12.A O     no hydrogen  2.680  N/A
THR 24.A N     VAL 184.A O    no hydrogen  3.275  N/A
THR 24.A OG1   GLY 10.A O     no hydrogen  3.325  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.823  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.741  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  3.043  N/A
ALA 28.A N     ASN 180.A O    no hydrogen  2.997  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.997  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.839  N/A
CYS 31.A SG    GLY 29.A O     no hydrogen  3.284  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.238  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.862  N/A
ARG 36.A NH1   PRO 86.A O     no hydrogen  2.789  N/A
ARG 36.A NH2   PRO 86.A O     no hydrogen  2.864  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.839  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  2.725  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  2.975  N/A
LYS 41.A N     THR 38.A OG1   no hydrogen  3.169  N/A
ASP 42.A N     THR 38.A O     no hydrogen  2.794  N/A
GLY 43.A N     THR 38.A O     no hydrogen  2.947  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.759  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  2.915  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  2.778  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.197  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  3.448  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  3.406  N/A
GLN 48.A NE2   GLN 35.A OE1   no hydrogen  3.576  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  3.168  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.188  N/A
GLN 54.A N     PRO 74.A O     no hydrogen  2.920  N/A
ASN 60.A N     LYS 57.A O     no hydrogen  3.015  N/A
LYS 64.A N     ARG 61.A O     no hydrogen  3.439  N/A
GLY 65.A N     PRO 62.A O     no hydrogen  3.012  N/A
HIS 66.A N     LEU 63.A O     no hydrogen  2.884  N/A
HIS 66.A NE2   GLN 35.A OE1   no hydrogen  2.981  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  2.987  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.793  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.312  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.976  N/A
VAL 72.A N     PHE 67.A O     no hydrogen  3.063  N/A
ARG 76.A N     PHE 51.A O     no hydrogen  3.205  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  2.722  N/A
ILE 77.A N     PHE 51.A O     no hydrogen  3.283  N/A
ARG 79.A N     LEU 49.A O     no hydrogen  3.228  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.899  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.717  N/A
THR 90.A OG1   ASP 89.A O     no hydrogen  2.685  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  3.108  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.286  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.840  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.594  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.903  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.297  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.666  N/A
ASP 103.A N    ARG 199.A O    no hydrogen  3.032  N/A
THR 105.A N    ILE 197.A O    no hydrogen  2.854  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.979  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.998  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  2.946  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.716  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.866  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  3.171  N/A
PHE 122.A N    VAL 116.A O    no hydrogen  3.453  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  2.987  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.158  N/A
TYR 151.A OH   ASN 143.A OD1  no hydrogen  3.281  N/A
LYS 154.A N    TYR 151.A O    no hydrogen  3.326  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  2.845  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  2.974  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.920  N/A
GLY 161.A N    GLU 163.A OE2  no hydrogen  3.307  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  2.923  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.236  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.878  N/A
VAL 167.A N    VAL 104.A O    no hydrogen  2.873  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.969  N/A
ASN 169.A ND2  ASN 169.A O    no hydrogen  3.415  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.922  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.707  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.945  N/A
VAL 175.A N    ASP 174.A OD2  no hydrogen  2.672  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.348  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.016  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.407  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  2.916  N/A
VAL 184.A N    THR 24.A O     no hydrogen  2.909  N/A
ALA 187.A N    LYS 185.A O    no hydrogen  3.119  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.644  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  3.152  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.788  N/A
ILE 197.A N    THR 105.A O    no hydrogen  3.183  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  2.933  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  2.959  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.315  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.520  N/A