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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 130.A OG   no hydrogen  3.031  N/A
THR 1.A N      TYR 169.A O    no hydrogen  3.225  N/A
THR 1.A N      SER 170.A OG   no hydrogen  3.027  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  2.936  N/A
THR 2.A OG1    SER 170.A OG   no hydrogen  2.885  N/A
THR 3.A N      VAL 128.A O    no hydrogen  2.709  N/A
THR 3.A OG1    VAL 128.A O    no hydrogen  2.682  N/A
LEU 4.A N      ALA 15.A O     no hydrogen  2.793  N/A
ALA 5.A N      PHE 126.A O    no hydrogen  2.955  N/A
PHE 6.A N      ILE 13.A O     no hydrogen  2.895  N/A
LYS 7.A N      ALA 124.A O    no hydrogen  2.573  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.806  N/A
ARG 9.A N      TYR 145.A O    no hydrogen  2.720  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.374  N/A
VAL 12.A N     VAL 179.A O    no hydrogen  3.099  N/A
ILE 13.A N     PHE 6.A O      no hydrogen  2.824  N/A
VAL 14.A N     TYR 177.A O    no hydrogen  2.998  N/A
ALA 15.A N     LEU 4.A O      no hydrogen  2.824  N/A
ALA 16.A N     ASN 175.A O    no hydrogen  3.208  N/A
SER 18.A N     GLY 171.A O    no hydrogen  3.087  N/A
SER 18.A OG    ALA 173.A O    no hydrogen  2.933  N/A
ARG 19.A NH1   ALA 168.A O    no hydrogen  2.560  N/A
ALA 20.A N     SER 28.A O     no hydrogen  2.843  N/A
ALA 22.A N     TYR 25.A O     no hydrogen  2.766  N/A
ALA 27.A N     ALA 20.A O     no hydrogen  2.777  N/A
SER 28.A N     ALA 20.A O     no hydrogen  3.150  N/A
VAL 31.A N     SER 18.A O     no hydrogen  2.903  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.081  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.769  N/A
LYS 33.A NZ    ASP 17.A OD2   no hydrogen  3.011  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.741  N/A
ILE 35.A N     GLY 43.A O     no hydrogen  2.552  N/A
ASN 38.A N     LEU 41.A O     no hydrogen  3.021  N/A
TYR 40.A OH    ILE 74.A O     no hydrogen  2.356  N/A
LEU 42.A N     CYS 102.A O    no hydrogen  2.867  N/A
GLY 43.A N     ILE 35.A O     no hydrogen  2.739  N/A
THR 44.A N     MET 100.A O    no hydrogen  2.979  N/A
MET 45.A N     LYS 33.A O     no hydrogen  2.711  N/A
ALA 46.A N     GLY 98.A O     no hydrogen  2.798  N/A
GLY 48.A N     SER 96.A O     no hydrogen  2.663  N/A
CYS 52.A N     GLY 48.A O     no hydrogen  2.905  N/A
CYS 52.A SG    ALA 46.A O     no hydrogen  3.193  N/A
CYS 52.A SG    GLY 48.A O     no hydrogen  3.408  N/A
SER 53.A N     ALA 49.A O     no hydrogen  2.893  N/A
SER 53.A OG    ALA 49.A O     no hydrogen  2.682  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  2.827  N/A
TRP 55.A N     ASP 51.A O     no hydrogen  3.183  N/A
GLU 56.A N     CYS 52.A O     no hydrogen  3.189  N/A
ARG 57.A N     SER 53.A O     no hydrogen  3.196  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  2.969  N/A
LEU 59.A N     TRP 55.A O     no hydrogen  2.967  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  2.989  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.059  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.988  N/A
GLN 62.A NE2   LEU 58.A O     no hydrogen  2.787  N/A
CYS 63.A N     LEU 59.A O     no hydrogen  2.765  N/A
CYS 63.A SG    LEU 59.A O     no hydrogen  2.955  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  3.022  N/A
ILE 65.A N     ARG 61.A O     no hydrogen  3.148  N/A
TYR 66.A N     GLN 62.A O     no hydrogen  3.049  N/A
GLU 67.A N     CYS 63.A O     no hydrogen  3.160  N/A
LEU 68.A N     ARG 64.A O     no hydrogen  2.970  N/A
ARG 69.A N     ILE 65.A O     no hydrogen  2.981  N/A
ASN 70.A N     TYR 66.A O     no hydrogen  2.769  N/A
ASN 70.A ND2   TYR 66.A O     no hydrogen  2.832  N/A
ALA 78.A N     SER 75.A OG    no hydrogen  3.087  N/A
ALA 79.A N     SER 75.A O     no hydrogen  3.026  N/A
SER 80.A N     VAL 76.A O     no hydrogen  3.085  N/A
SER 80.A OG    VAL 76.A O     no hydrogen  2.887  N/A
SER 80.A OG    ALA 77.A O     no hydrogen  2.719  N/A
LYS 81.A N     ALA 77.A O     no hydrogen  3.061  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  3.092  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.154  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.925  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  2.844  N/A
MET 86.A N     LEU 82.A O     no hydrogen  2.875  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.961  N/A
TYR 88.A N     ALA 84.A O     no hydrogen  2.961  N/A
GLN 89.A N     MET 86.A O     no hydrogen  3.333  N/A
TYR 90.A N     VAL 87.A O     no hydrogen  3.095  N/A
LYS 91.A N     TYR 88.A O     no hydrogen  3.075  N/A
LYS 91.A NZ    GLU 117.A O    no hydrogen  2.634  N/A
MET 93.A N     TYR 90.A O     no hydrogen  3.400  N/A
SER 96.A N     ASP 51.A OD2   no hydrogen  3.205  N/A
MET 97.A N     SER 116.A OG   no hydrogen  3.234  N/A
GLY 98.A N     ALA 46.A O     no hydrogen  2.527  N/A
THR 99.A N     VAL 114.A O    no hydrogen  3.018  N/A
THR 99.A OG1   THR 44.A O     no hydrogen  2.510  N/A
THR 99.A OG1   GLU 56.A OE2   no hydrogen  2.714  N/A
ILE 101.A N    TYR 112.A O    no hydrogen  2.752  N/A
CYS 102.A N    LEU 42.A O     no hydrogen  2.904  N/A
CYS 102.A SG   MET 100.A O    no hydrogen  3.715  N/A
GLY 103.A N    GLY 110.A O    no hydrogen  3.019  N/A
ASP 105.A N    GLY 108.A O    no hydrogen  3.056  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  3.404  N/A
GLY 110.A N    GLY 103.A O    no hydrogen  2.773  N/A
TYR 112.A N    ILE 101.A O    no hydrogen  2.912  N/A
TYR 113.A N    ILE 121.A O    no hydrogen  2.764  N/A
VAL 114.A N    THR 99.A O     no hydrogen  3.138  N/A
ASP 115.A N    ASN 119.A O    no hydrogen  2.773  N/A
SER 116.A OG   LEU 95.A O     no hydrogen  2.709  N/A
ARG 120.A NE   SER 80.A OG    no hydrogen  2.932  N/A
ARG 120.A NH2  ALA 77.A O     no hydrogen  2.725  N/A
ARG 120.A NH2  SER 80.A OG    no hydrogen  3.155  N/A
ILE 121.A N    TYR 113.A O    no hydrogen  3.063  N/A
GLY 123.A N    LEU 111.A O    no hydrogen  3.178  N/A
PHE 126.A N    ALA 5.A O      no hydrogen  2.850  N/A
SER 127.A N    TYR 136.A OH   no hydrogen  3.120  N/A
SER 127.A OG   THR 3.A O      no hydrogen  3.008  N/A
SER 127.A OG   SER 132.A O    no hydrogen  3.506  N/A
VAL 128.A N    THR 3.A O      no hydrogen  2.914  N/A
SER 130.A OG   ASP 167.A OD2  no hydrogen  2.547  N/A
GLY 131.A N    THR 1.A O      no hydrogen  3.079  N/A
SER 132.A OG   GLY 129.A O    no hydrogen  2.895  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.882  N/A
TYR 136.A N    SER 132.A O    no hydrogen  2.805  N/A
GLY 137.A N    VAL 133.A O    no hydrogen  3.427  N/A
MET 139.A N    ALA 135.A O    no hydrogen  2.973  N/A
ASP 140.A N    TYR 136.A O    no hydrogen  2.846  N/A
ARG 141.A N    GLY 137.A O    no hydrogen  3.199  N/A
GLY 142.A N    MET 139.A O    no hydrogen  3.239  N/A
TYR 143.A OH   LYS 7.A O      no hydrogen  2.393  N/A
LEU 147.A N    SER 144.A O    no hydrogen  2.823  N/A
GLU 148.A N    GLN 151.A OE1  no hydrogen  3.059  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.766  N/A
TYR 153.A N    VAL 149.A O    no hydrogen  2.882  N/A
TYR 153.A OH   HIS 178.A ND1  no hydrogen  2.854  N/A
ASP 154.A N    GLU 150.A O    no hydrogen  2.915  N/A
LEU 155.A N    GLN 151.A O    no hydrogen  2.892  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.112  N/A
ARG 157.A N    TYR 153.A O    no hydrogen  3.097  N/A
ARG 157.A NH1  SER 188.A OG   no hydrogen  2.947  N/A
ARG 157.A NH2  ASP 154.A OD1  no hydrogen  2.990  N/A
ARG 158.A N    ASP 154.A O    no hydrogen  2.908  N/A
ALA 159.A N    LEU 155.A O    no hydrogen  2.941  N/A
ILE 160.A N    ALA 156.A O    no hydrogen  3.118  N/A
TYR 161.A N    ARG 157.A O    no hydrogen  2.912  N/A
TYR 161.A OH   HIS 196.A ND1  no hydrogen  2.835  N/A
GLN 162.A N    ARG 158.A O    no hydrogen  2.808  N/A
ALA 163.A N    ILE 160.A O    no hydrogen  3.241  N/A
THR 164.A N    ILE 160.A O    no hydrogen  2.932  N/A
THR 164.A OG1  ILE 160.A O    no hydrogen  3.442  N/A
THR 164.A OG1  TYR 161.A O    no hydrogen  2.665  N/A
TYR 165.A N    TYR 161.A O    no hydrogen  3.172  N/A
ARG 166.A N    ALA 163.A O    no hydrogen  3.181  N/A
ASP 167.A N    ALA 163.A O    no hydrogen  2.782  N/A
SER 170.A N    ASP 167.A O    no hydrogen  3.433  N/A
SER 170.A OG   THR 2.A OG1    no hydrogen  2.885  N/A
SER 170.A OG   ASP 167.A OD2  no hydrogen  2.577  N/A
GLY 171.A N    ASP 17.A OD2   no hydrogen  3.301  N/A
VAL 174.A N    ASP 190.A O    no hydrogen  2.592  N/A
ASN 175.A N    ALA 16.A O     no hydrogen  3.024  N/A
ASN 175.A ND2  ASP 17.A O     no hydrogen  3.618  N/A
ASN 175.A ND2  SER 18.A OG    no hydrogen  2.955  N/A
LEU 176.A N    SER 188.A O    no hydrogen  2.716  N/A
TYR 177.A N    VAL 14.A O     no hydrogen  2.796  N/A
TYR 177.A OH   GLU 36.A OE2   no hydrogen  3.078  N/A
HIS 178.A N    ILE 185.A O    no hydrogen  2.814  N/A
HIS 178.A ND1  TYR 153.A OH   no hydrogen  2.854  N/A
HIS 178.A NE2  HIS 10.A O     no hydrogen  2.766  N/A
VAL 179.A N    VAL 12.A O     no hydrogen  2.903  N/A
ARG 180.A N    GLY 183.A O    no hydrogen  3.421  N/A
ARG 180.A NE   HIS 178.A ND1  no hydrogen  3.577  N/A
GLY 183.A N    ARG 180.A O    no hydrogen  2.686  N/A
TRP 184.A N    PRO 39.A O     no hydrogen  3.273  N/A
TRP 184.A NE1  ASN 38.A O     no hydrogen  2.744  N/A
ILE 185.A N    HIS 178.A O    no hydrogen  2.708  N/A
ARG 186.A NE   TYR 177.A OH   no hydrogen  3.392  N/A
VAL 187.A N    LEU 176.A O    no hydrogen  2.826  N/A
SER 188.A N    LEU 176.A O    no hydrogen  3.334  N/A
SER 189.A OG   ASN 175.A OD1  no hydrogen  2.574  N/A
ASP 190.A N    VAL 174.A O    no hydrogen  3.033  N/A
VAL 192.A N    GLY 172.A O    no hydrogen  2.985  N/A
ALA 193.A N    ASN 191.A OD1  no hydrogen  2.886  N/A
ASP 194.A N    ASN 191.A O    no hydrogen  3.131  N/A
LEU 195.A N    ASN 191.A O    no hydrogen  3.188  N/A
HIS 196.A N    VAL 192.A O    no hydrogen  2.802  N/A
LYS 198.A N    ASP 194.A O    no hydrogen  3.127  N/A
TYR 199.A N    LEU 195.A O    no hydrogen  2.891  N/A
SER 200.A N    GLU 197.A O    no hydrogen  3.377  N/A