Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 6.A OG     GLN 120.A O    no hydrogen  2.557  N/A
SER 11.A N     LYS 15.A O     no hydrogen  2.901  N/A
SER 11.A OG    SER 13.A OG    no hydrogen  2.834  N/A
SER 11.A OG    LYS 15.A O     no hydrogen  2.964  N/A
SER 13.A OG    SER 11.A OG    no hydrogen  2.834  N/A
GLY 14.A N     SER 11.A O     no hydrogen  2.621  N/A
LYS 15.A N     SER 11.A OG    no hydrogen  3.212  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  3.434  N/A
TYR 21.A N     VAL 17.A O     no hydrogen  2.891  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.959  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  3.136  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.959  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.977  N/A
VAL 26.A N     ALA 22.A O     no hydrogen  3.121  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  2.904  N/A
GLY 28.A N     ALA 24.A O     no hydrogen  3.172  N/A
GLY 28.A N     ALA 25.A O     no hydrogen  3.132  N/A
GLY 29.A N     VAL 26.A O     no hydrogen  3.130  N/A
SER 32.A N     MET 160.A O    no hydrogen  2.758  N/A
SER 32.A OG    THR 45.A OG1   no hydrogen  2.951  N/A
SER 32.A OG    TYR 73.A O     no hydrogen  2.878  N/A
SER 32.A OG    SER 74.A OG    no hydrogen  3.046  N/A
VAL 33.A N     ALA 44.A O     no hydrogen  2.848  N/A
GLY 34.A N     THR 158.A O    no hydrogen  2.957  N/A
ILE 35.A N     VAL 42.A O     no hydrogen  2.943  N/A
LYS 36.A N     LYS 156.A O    no hydrogen  2.601  N/A
LYS 36.A NZ    LYS 36.A O     no hydrogen  3.543  N/A
ALA 37.A N     GLY 40.A O     no hydrogen  2.670  N/A
ALA 38.A N     LEU 179.A O    no hydrogen  3.143  N/A
VAL 41.A N     CYS 210.A O    no hydrogen  2.937  N/A
VAL 42.A N     ILE 35.A O     no hydrogen  2.898  N/A
LEU 43.A N     GLY 208.A O    no hydrogen  2.679  N/A
ALA 44.A N     VAL 33.A O     no hydrogen  2.857  N/A
THR 45.A N     GLU 206.A O    no hydrogen  2.867  N/A
THR 45.A OG1   SER 32.A OG    no hydrogen  2.951  N/A
GLU 46.A N     PRO 31.A O     no hydrogen  3.169  N/A
LYS 47.A N     ASN 204.A O    no hydrogen  2.773  N/A
LYS 47.A NZ    VAL 59.A O     no hydrogen  3.220  N/A
LYS 47.A NZ    GLU 206.A OE1  no hydrogen  2.879  N/A
SER 58.A N     ASP 55.A O     no hydrogen  2.998  N/A
HIS 60.A ND1   GLU 206.A OE2  no hydrogen  2.847  N/A
LYS 61.A N     GLU 206.A OE1  no hydrogen  2.475  N/A
LYS 61.A NZ    THR 45.A OG1   no hydrogen  2.885  N/A
LYS 61.A NZ    GLU 46.A O     no hydrogen  2.823  N/A
VAL 62.A N     GLU 206.A OE1  no hydrogen  2.786  N/A
GLU 63.A N     LEU 71.A O     no hydrogen  2.954  N/A
ILE 65.A N     ILE 69.A O     no hydrogen  2.994  N/A
THR 66.A N     ILE 69.A O     no hydrogen  3.323  N/A
HIS 68.A NE2   ILE 102.A O    no hydrogen  2.581  N/A
GLY 70.A N     CYS 134.A O    no hydrogen  3.179  N/A
LEU 71.A N     GLU 63.A O     no hydrogen  2.807  N/A
VAL 72.A N     LEU 132.A O    no hydrogen  3.130  N/A
SER 74.A N     SER 130.A O    no hydrogen  3.135  N/A
SER 74.A OG    ALA 30.A O     no hydrogen  3.122  N/A
SER 74.A OG    SER 32.A OG    no hydrogen  3.046  N/A
MET 76.A N     GLY 128.A O    no hydrogen  2.852  N/A
TYR 80.A N     MET 76.A O     no hydrogen  3.134  N/A
TYR 80.A OH    LEU 71.A O     no hydrogen  3.031  N/A
ARG 81.A N     GLY 77.A O     no hydrogen  2.992  N/A
VAL 82.A N     PRO 78.A O     no hydrogen  3.444  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  3.230  N/A
VAL 84.A N     TYR 80.A O     no hydrogen  2.879  N/A
HIS 85.A N     ARG 81.A O     no hydrogen  3.128  N/A
ARG 86.A N     VAL 82.A O     no hydrogen  3.212  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.860  N/A
ARG 88.A N     VAL 84.A O     no hydrogen  2.942  N/A
ARG 88.A NE    PRO 64.A O     no hydrogen  2.776  N/A
ARG 88.A NH1   PRO 64.A O     no hydrogen  3.045  N/A
LYS 89.A N     HIS 85.A O     no hydrogen  2.976  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.806  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.015  N/A
GLN 92.A N     ARG 88.A O     no hydrogen  3.160  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  2.942  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  3.157  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.148  N/A
LEU 96.A N     GLN 92.A O     no hydrogen  3.078  N/A
VAL 97.A N     GLN 93.A O     no hydrogen  3.312  N/A
VAL 97.A N     TYR 94.A O     no hydrogen  3.188  N/A
TYR 98.A N     TYR 94.A O     no hydrogen  2.866  N/A
GLN 99.A NE2   LEU 96.A O     no hydrogen  2.834  N/A
GLN 106.A NE2  GLN 109.A OE1  no hydrogen  3.514  N/A
LEU 107.A N    PRO 103.A O    no hydrogen  3.120  N/A
VAL 108.A N    THR 104.A O    no hydrogen  2.962  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  2.951  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  3.058  N/A
ARG 110.A NH1  GLN 106.A O    no hydrogen  3.420  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.998  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  3.005  N/A
SER 113.A N    GLN 109.A O    no hydrogen  3.082  N/A
SER 113.A OG   GLN 109.A O    no hydrogen  2.859  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.201  N/A
MET 115.A N    VAL 111.A O    no hydrogen  3.077  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  3.022  N/A
GLN 116.A NE2  GLN 120.A OE1  no hydrogen  3.285  N/A
GLU 117.A N    SER 113.A O    no hydrogen  3.142  N/A
GLU 117.A N    VAL 114.A O    no hydrogen  3.275  N/A
TYR 118.A N    MET 115.A O    no hydrogen  3.190  N/A
THR 119.A N    GLN 116.A O    no hydrogen  3.014  N/A
THR 119.A OG1  GLN 116.A O    no hydrogen  2.425  N/A
GLN 120.A N    GLU 117.A O    no hydrogen  3.182  N/A
SER 121.A N    GLU 117.A O    no hydrogen  2.669  N/A
SER 121.A OG   GLU 117.A O    no hydrogen  2.652  N/A
GLY 123.A N    PHE 5.A O      no hydrogen  2.893  N/A
ARG 125.A NH1  ASP 79.A OD2   no hydrogen  2.617  N/A
ARG 125.A NH1  PRO 126.A O    no hydrogen  3.298  N/A
ARG 125.A NH2  ASP 79.A OD1   no hydrogen  3.029  N/A
ARG 125.A NH2  ASP 79.A OD2   no hydrogen  3.276  N/A
GLY 128.A N    ASP 79.A OD2   no hydrogen  3.273  N/A
SER 130.A N    SER 74.A O     no hydrogen  3.095  N/A
LEU 131.A N    SER 146.A O    no hydrogen  2.949  N/A
LEU 132.A N    VAL 72.A O     no hydrogen  3.056  N/A
ILE 133.A N    PHE 144.A O    no hydrogen  2.796  N/A
CYS 134.A N    GLY 70.A O     no hydrogen  2.806  N/A
CYS 134.A SG   GLY 70.A O     no hydrogen  3.396  N/A
GLY 135.A N    TYR 142.A O    no hydrogen  2.762  N/A
ASN 137.A N    ARG 140.A O    no hydrogen  3.014  N/A
ARG 140.A N    ASN 137.A O    no hydrogen  3.064  N/A
TYR 142.A N    GLY 135.A O    no hydrogen  2.738  N/A
TYR 142.A OH   ASN 137.A O    no hydrogen  3.201  N/A
PHE 144.A N    ILE 133.A O    no hydrogen  2.836  N/A
GLN 145.A N    PHE 153.A O    no hydrogen  2.923  N/A
SER 146.A N    LEU 131.A O    no hydrogen  2.750  N/A
ASP 147.A N    ALA 151.A O    no hydrogen  2.966  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.971  N/A
ALA 151.A N    SER 149.A OG   no hydrogen  3.309  N/A
PHE 153.A N    GLN 145.A O    no hydrogen  2.953  N/A
TRP 155.A N    LEU 143.A O    no hydrogen  2.795  N/A
THR 158.A N    GLY 34.A O     no hydrogen  2.889  N/A
MET 160.A N    SER 32.A O     no hydrogen  2.806  N/A
LYS 162.A N    GLY 29.A O     no hydrogen  2.989  N/A
TYR 164.A N    GLY 161.A O    no hydrogen  3.256  N/A
GLY 167.A N    ASN 163.A O    no hydrogen  2.931  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.762  N/A
THR 169.A N    VAL 165.A O    no hydrogen  3.085  N/A
PHE 170.A N    ASN 166.A O    no hydrogen  3.191  N/A
LEU 171.A N    GLY 167.A O    no hydrogen  3.042  N/A
GLU 172.A N    LYS 168.A O    no hydrogen  2.966  N/A
LYS 173.A N    THR 169.A O    no hydrogen  3.267  N/A
ARG 174.A N    LEU 171.A O    no hydrogen  3.240  N/A
TYR 175.A N    LEU 171.A O    no hydrogen  2.811  N/A
TYR 175.A OH   LYS 36.A O     no hydrogen  2.613  N/A
LEU 179.A N    ASN 176.A O    no hydrogen  2.888  N/A
ALA 184.A N    GLU 180.A O    no hydrogen  2.813  N/A
ALA 184.A N    LEU 181.A O    no hydrogen  3.038  N/A
ILE 185.A N    LEU 181.A O    no hydrogen  2.843  N/A
THR 187.A N    ASP 183.A O    no hydrogen  3.492  N/A
THR 187.A OG1  ASP 183.A O    no hydrogen  3.287  N/A
THR 187.A OG1  ALA 184.A O    no hydrogen  3.020  N/A
ALA 188.A N    ALA 184.A O    no hydrogen  2.878  N/A
LEU 190.A N    HIS 186.A O    no hydrogen  2.942  N/A
THR 191.A N    THR 187.A O    no hydrogen  3.000  N/A
THR 191.A OG1  THR 187.A O    no hydrogen  2.580  N/A
LEU 192.A N    ALA 188.A O    no hydrogen  3.040  N/A
LYS 193.A N    ILE 189.A O    no hydrogen  2.759  N/A
GLU 194.A N    LEU 190.A O    no hydrogen  2.936  N/A
SER 195.A N    LEU 192.A O    no hydrogen  3.111  N/A
ASN 204.A N    THR 201.A O    no hydrogen  3.354  N/A
GLU 206.A N    THR 45.A O     no hydrogen  2.907  N/A
GLY 208.A N    LEU 43.A O     no hydrogen  2.666  N/A
ILE 209.A N    ARG 216.A O    no hydrogen  2.899  N/A
CYS 210.A N    VAL 41.A O     no hydrogen  2.910  N/A
CYS 210.A SG   HIS 68.A O     no hydrogen  2.926  N/A
GLY 214.A N    ASN 211.A OD1  no hydrogen  2.927  N/A
PHE 215.A N    LYS 67.A O     no hydrogen  2.895  N/A
ARG 216.A N    ILE 209.A O    no hydrogen  2.879  N/A
ARG 216.A NH1  GLU 222.A OE1  no hydrogen  3.117  N/A
ARG 216.A NH1  GLU 222.A OE2  no hydrogen  3.101  N/A
ARG 216.A NH2  GLU 222.A OE1  no hydrogen  2.747  N/A
ARG 217.A NH1  VAL 62.A O     no hydrogen  2.606  N/A
LEU 218.A N    VAL 207.A O    no hydrogen  2.894  N/A
VAL 223.A N    THR 219.A O    no hydrogen  2.999  N/A
LYS 224.A N    PRO 220.A O    no hydrogen  2.916  N/A
ASP 225.A N    THR 221.A O    no hydrogen  2.983  N/A
TYR 226.A N    GLU 222.A O    no hydrogen  2.978  N/A
LEU 227.A N    VAL 223.A O    no hydrogen  2.791  N/A
ALA 228.A N    LYS 224.A O    no hydrogen  2.981  N/A