Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yy6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      LYS 155.A O    no hydrogen  3.088  N/A
ILE 3.A N      LYS 98.A O     no hydrogen  3.136  N/A
LEU 4.A N      LEU 157.A O    no hydrogen  2.708  N/A
PHE 5.A N      ALA 100.A O    no hydrogen  2.770  N/A
ASP 6.A N      VAL 159.A O    no hydrogen  3.013  N/A
GLY 9.A N      ILE 12.A O     no hydrogen  2.984  N/A
THR 10.A N     LEU 7.A O      no hydrogen  3.246  N/A
THR 10.A OG1   ASP 161.A OD1  no hydrogen  2.905  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.866  N/A
ILE 12.A N     LEU 7.A O      no hydrogen  3.283  N/A
ASP 13.A N     LYS 80.A O     no hydrogen  3.083  N/A
SER 14.A OG    ASP 8.A OD1    no hydrogen  2.834  N/A
ILE 18.A N     SER 14.A O     no hydrogen  3.020  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.847  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.975  N/A
ALA 21.A N     ASP 17.A O     no hydrogen  2.915  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.943  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.922  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.972  N/A
LYS 24.A NZ    HIS 70.A ND1   no hydrogen  3.492  N/A
THR 25.A N     ALA 21.A O     no hydrogen  2.935  N/A
THR 25.A OG1   ALA 21.A O     no hydrogen  2.875  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.963  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.003  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  3.008  N/A
LEU 29.A N     THR 25.A O     no hydrogen  2.843  N/A
GLY 30.A N     LYS 27.A O     no hydrogen  3.212  N/A
LEU 31.A N     LEU 26.A O     no hydrogen  2.747  N/A
GLU 33.A N     GLU 33.A OE1   no hydrogen  2.934  N/A
TYR 34.A N     LEU 31.A O     no hydrogen  2.944  N/A
TYR 35.A N     GLU 32.A O     no hydrogen  3.216  N/A
THR 40.A OG1   TYR 183.A OH   no hydrogen  3.071  N/A
TYR 42.A N     VAL 39.A O     no hydrogen  2.828  N/A
LEU 50.A N     GLY 46.A O     no hydrogen  3.261  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.078  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  2.976  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.025  N/A
VAL 54.A N     LEU 50.A O     no hydrogen  3.037  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  2.729  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.821  N/A
LYS 58.A N     LEU 55.A O     no hydrogen  2.916  N/A
LYS 58.A NZ    ASP 57.A OD2   no hydrogen  2.686  N/A
PHE 59.A N     LYS 56.A O     no hydrogen  3.316  N/A
ARG 60.A NH1   ASP 57.A O     no hydrogen  2.979  N/A
ARG 60.A NH1   PHE 59.A O     no hydrogen  2.901  N/A
GLU 62.A N     GLU 62.A OE2   no hydrogen  2.766  N/A
TYR 63.A N     ARG 60.A O     no hydrogen  3.004  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.084  N/A
VAL 66.A N     TYR 63.A O     no hydrogen  2.831  N/A
PHE 67.A N     TYR 63.A O     no hydrogen  2.959  N/A
ARG 68.A N     VAL 64.A O     no hydrogen  2.970  N/A
LYS 69.A N     PHE 67.A O     no hydrogen  2.670  N/A
HIS 70.A N     VAL 66.A O     no hydrogen  3.456  N/A
HIS 70.A NE2   GLU 28.A OE1   no hydrogen  2.482  N/A
TYR 71.A N     PHE 67.A O     no hydrogen  3.014  N/A
VAL 77.A N     ASP 17.A OD2   no hydrogen  2.927  N/A
TYR 78.A N     ASP 17.A OD1   no hydrogen  3.045  N/A
THR 79.A N     ASP 17.A OD2   no hydrogen  3.255  N/A
THR 79.A OG1   ASP 17.A OD2   no hydrogen  2.608  N/A
TYR 82.A N     LEU 11.A O     no hydrogen  3.122  N/A
ILE 85.A N     TYR 82.A O     no hydrogen  3.215  N/A
THR 88.A N     GLU 84.A O     no hydrogen  2.867  N/A
THR 88.A OG1   GLU 84.A O     no hydrogen  2.803  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  3.028  N/A
GLU 90.A N     PRO 86.A O     no hydrogen  3.339  N/A
ALA 91.A N     TYR 87.A O     no hydrogen  2.908  N/A
LEU 92.A N     THR 88.A O     no hydrogen  2.776  N/A
LYS 93.A N     LEU 89.A O     no hydrogen  2.747  N/A
LYS 93.A NZ    TYR 122.A O    no hydrogen  3.368  N/A
SER 94.A N     GLU 90.A O     no hydrogen  2.974  N/A
SER 94.A OG    GLU 90.A O     no hydrogen  3.401  N/A
SER 94.A OG    ALA 91.A O     no hydrogen  3.203  N/A
LYS 95.A N     LEU 92.A O     no hydrogen  3.245  N/A
GLY 96.A N     LYS 93.A O     no hydrogen  3.046  N/A
PHE 97.A N     LEU 92.A O     no hydrogen  3.346  N/A
LYS 98.A N     ARG 1.A O      no hydrogen  3.111  N/A
LYS 98.A NZ    GLU 151.A OE2  no hydrogen  2.683  N/A
ALA 100.A N    ILE 3.A O      no hydrogen  3.125  N/A
VAL 101.A N    LEU 125.A O    no hydrogen  3.167  N/A
VAL 102.A N    PHE 5.A O      no hydrogen  2.868  N/A
SER 103.A N    VAL 127.A O    no hydrogen  3.267  N/A
ASN 104.A ND2  LYS 136.A O    no hydrogen  3.511  N/A
LYS 105.A NZ   ASP 8.A OD1    no hydrogen  3.149  N/A
LYS 105.A NZ   ASP 8.A OD2    no hydrogen  2.870  N/A
LYS 105.A NZ   TYR 71.A OH    no hydrogen  3.200  N/A
GLU 107.A N    ASP 130.A OD1  no hydrogen  3.077  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.069  N/A
SER 110.A N    LEU 106.A O    no hydrogen  2.781  N/A
SER 110.A OG   LYS 105.A O    no hydrogen  3.325  N/A
SER 110.A OG   LEU 106.A O    no hydrogen  3.130  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.994  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  3.160  N/A
ILE 116.A N    LYS 112.A O    no hydrogen  3.115  N/A
LEU 117.A N    LEU 114.A O    no hydrogen  3.159  N/A
ASN 118.A N    ASP 115.A O    no hydrogen  3.231  N/A
LEU 119.A N    LEU 114.A O    no hydrogen  2.976  N/A
SER 120.A OG   ASP 115.A OD1  no hydrogen  2.409  N/A
TYR 122.A N    LEU 119.A O    no hydrogen  3.127  N/A
PHE 123.A N    SER 120.A O    no hydrogen  3.165  N/A
ASP 124.A N    LEU 99.A O     no hydrogen  2.721  N/A
GLY 128.A N    THR 131.A OG1  no hydrogen  2.458  N/A
GLY 129.A N    LYS 105.A O    no hydrogen  2.322  N/A
LYS 136.A N    ASN 104.A OD1  no hydrogen  3.028  N/A
LYS 136.A NZ   VAL 102.A O    no hydrogen  2.720  N/A
LYS 136.A NZ   ASP 165.A OD1  no hydrogen  2.975  N/A
LEU 143.A N    PRO 139.A O    no hydrogen  2.841  N/A
LYS 144.A N    THR 140.A O    no hydrogen  2.878  N/A
THR 145.A N    PRO 141.A O    no hydrogen  3.253  N/A
THR 145.A OG1  PRO 141.A O    no hydrogen  2.454  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.271  N/A
GLU 147.A N    LEU 143.A O    no hydrogen  3.059  N/A
GLU 147.A N    LYS 144.A O    no hydrogen  3.281  N/A
ILE 148.A N    LYS 144.A O    no hydrogen  3.019  N/A
GLY 150.A N    LEU 146.A O    no hydrogen  3.109  N/A
GLY 150.A N    GLU 147.A O    no hydrogen  3.297  N/A
GLU 151.A N    LEU 146.A O    no hydrogen  3.216  N/A
GLU 154.A N    GLU 154.A OE2  no hydrogen  2.943  N/A
LYS 155.A N    GLU 152.A O    no hydrogen  2.964  N/A
LYS 155.A NZ   GLU 152.A OE1  no hydrogen  2.983  N/A
ALA 156.A N    PRO 153.A O    no hydrogen  2.870  N/A
LEU 157.A N    VAL 2.A O      no hydrogen  2.879  N/A
ILE 158.A N    LYS 175.A O    no hydrogen  2.862  N/A
VAL 159.A N    LEU 4.A O      no hydrogen  2.806  N/A
GLY 160.A N    ALA 177.A O    no hydrogen  3.374  N/A
THR 162.A N    ASP 165.A OD2  no hydrogen  2.991  N/A
ASP 165.A N    THR 162.A O    no hydrogen  3.154  N/A
ASP 165.A N    THR 162.A OG1  no hydrogen  3.114  N/A
GLU 167.A N    ASP 163.A O    no hydrogen  3.040  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.992  N/A
GLY 169.A N    ASP 165.A O    no hydrogen  3.096  N/A
LYS 170.A N    ILE 166.A O    no hydrogen  3.010  N/A
ARG 171.A N    GLU 167.A O    no hydrogen  2.636  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.609  N/A
GLY 173.A N    GLY 169.A O    no hydrogen  2.639  N/A
THR 174.A N    GLY 169.A O    no hydrogen  2.713  N/A
THR 174.A OG1  LYS 175.A O    no hydrogen  2.991  N/A
LYS 175.A N    ALA 156.A O    no hydrogen  3.096  N/A
THR 176.A N    ASP 192.A OD2  no hydrogen  2.575  N/A
THR 176.A OG1  ASP 192.A OD2  no hydrogen  2.928  N/A
ALA 177.A N    ILE 158.A O    no hydrogen  2.939  N/A
LEU 178.A N    PHE 193.A O    no hydrogen  2.940  N/A
ALA 179.A N    GLY 160.A O    no hydrogen  3.159  N/A
LEU 180.A N    LEU 195.A O    no hydrogen  2.780  N/A
TRP 181.A NE1  THR 10.A O     no hydrogen  2.756  N/A
GLY 182.A N    ALA 179.A O    no hydrogen  2.961  N/A
TYR 183.A N    GLY 9.A O      no hydrogen  2.867  N/A
LYS 185.A N    ASP 161.A O    no hydrogen  2.960  N/A
ASN 187.A N    ASP 163.A OD1  no hydrogen  2.661  N/A
SER 188.A N    ASP 163.A OD2  no hydrogen  3.198  N/A
GLN 189.A N    ASP 163.A OD1  no hydrogen  3.310  N/A
ASP 192.A N    THR 176.A O    no hydrogen  2.828  N/A
ASP 192.A N    THR 176.A OG1  no hydrogen  3.158  N/A
PHE 193.A N    THR 176.A O    no hydrogen  2.976  N/A
LEU 195.A N    LEU 178.A O    no hydrogen  2.787  N/A
SER 196.A OG   ASP 200.A OD2  no hydrogen  2.866  N/A
ARG 197.A N    ASP 200.A OD2  no hydrogen  2.974  N/A
SER 199.A N    GLU 84.A OE1   no hydrogen  2.948  N/A
SER 199.A OG   GLU 84.A OE1   no hydrogen  2.851  N/A
ASP 200.A N    ARG 197.A O    no hydrogen  2.950  N/A
LEU 201.A N    PRO 198.A O    no hydrogen  2.816  N/A
LYS 203.A N    SER 199.A O    no hydrogen  3.160  N/A
LEU 204.A N    ASP 200.A O    no hydrogen  2.650  N/A
ASN 206.A N    ASP 205.A OD1  no hydrogen  3.282  N/A