Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yc4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      THR 43.A O     no hydrogen  3.076  N/A
THR 6.A N      THR 43.A OG1   no hydrogen  3.275  N/A
THR 6.A OG1    THR 43.A OG1   no hydrogen  2.563  N/A
LEU 9.A N      SER 45.A O     no hydrogen  2.978  N/A
ARG 10.A NE    GLU 47.A OE2   no hydrogen  3.236  N/A
CYS 11.A N     GLU 47.A O     no hydrogen  3.044  N/A
LYS 12.A NZ    ASN 68.A OD1   no hydrogen  3.036  N/A
VAL 13.A N     PHE 49.A O     no hydrogen  2.891  N/A
ALA 14.A N     TYR 72.A O     no hydrogen  2.914  N/A
VAL 15.A N     LEU 51.A O     no hydrogen  3.084  N/A
VAL 16.A N     ILE 74.A O     no hydrogen  3.022  N/A
VAL 21.A N     GLU 18.A O     no hydrogen  3.214  N/A
LYS 23.A NZ    GLY 17.A O     no hydrogen  3.021  N/A
LYS 23.A NZ    ASP 52.A OD1   no hydrogen  2.563  N/A
LEU 26.A N     GLY 22.A O     no hydrogen  3.132  N/A
ILE 27.A N     LYS 23.A O     no hydrogen  2.648  N/A
SER 28.A N     SER 24.A O     no hydrogen  2.572  N/A
SER 28.A OG    SER 24.A O     no hydrogen  2.992  N/A
MET 29.A N     ALA 25.A O     no hydrogen  2.485  N/A
PHE 30.A N     LEU 26.A O     no hydrogen  3.194  N/A
THR 31.A N     ILE 27.A O     no hydrogen  3.161  N/A
THR 31.A N     SER 28.A O     no hydrogen  3.103  N/A
THR 31.A OG1   ILE 27.A O     no hydrogen  3.029  N/A
ALA 35.A N     LEU 48.A O     no hydrogen  2.992  N/A
VAL 37.A N     VAL 46.A O     no hydrogen  2.861  N/A
ILE 39.A N     VAL 44.A O     no hydrogen  2.748  N/A
THR 42.A OG1   ILE 39.A O     no hydrogen  2.412  N/A
THR 42.A OG1   VAL 44.A O     no hydrogen  3.496  N/A
VAL 44.A N     THR 42.A OG1   no hydrogen  3.035  N/A
SER 45.A N     ALA 7.A O      no hydrogen  3.163  N/A
VAL 46.A N     VAL 37.A O     no hydrogen  2.655  N/A
GLU 47.A N     LEU 9.A O      no hydrogen  2.766  N/A
LEU 48.A N     ALA 35.A O     no hydrogen  2.930  N/A
PHE 49.A N     CYS 11.A O     no hydrogen  2.702  N/A
LEU 50.A N     VAL 33.A O     no hydrogen  3.410  N/A
LEU 51.A N     VAL 13.A O     no hydrogen  2.963  N/A
LYS 60.A N     SER 56.A O     no hydrogen  3.233  N/A
GLU 61.A N     ASP 57.A O     no hydrogen  3.281  N/A
GLN 62.A N     LEU 58.A O     no hydrogen  2.870  N/A
ILE 63.A N     TYR 59.A O     no hydrogen  3.267  N/A
ILE 63.A N     LYS 60.A O     no hydrogen  3.328  N/A
SER 64.A N     GLU 61.A O     no hydrogen  3.128  N/A
SER 64.A OG    GLN 65.A O     no hydrogen  3.078  N/A
TYR 72.A OH    ASN 162.A OD1  no hydrogen  2.958  N/A
ALA 73.A N     ARG 107.A O    no hydrogen  3.112  N/A
ILE 74.A N     ALA 14.A O     no hydrogen  2.836  N/A
LEU 75.A N     VAL 109.A O    no hydrogen  2.764  N/A
VAL 76.A N     VAL 16.A O     no hydrogen  3.035  N/A
PHE 77.A N     VAL 111.A O    no hydrogen  3.046  N/A
ASP 78.A N     SER 84.A OG    no hydrogen  2.865  N/A
VAL 79.A N     ASN 113.A O    no hydrogen  3.182  N/A
SER 80.A N     ASP 78.A OD1   no hydrogen  3.439  N/A
SER 80.A OG    ASP 78.A OD2   no hydrogen  3.326  N/A
SER 81.A N     ASP 78.A O     no hydrogen  2.745  N/A
SER 84.A N     SER 81.A O     no hydrogen  2.988  N/A
SER 84.A OG    ASP 78.A O     no hydrogen  3.252  N/A
SER 84.A OG    SER 81.A O     no hydrogen  2.680  N/A
GLU 86.A N     MET 82.A O     no hydrogen  2.955  N/A
SER 87.A N     GLU 83.A O     no hydrogen  3.125  N/A
CYS 88.A N     SER 84.A O     no hydrogen  3.357  N/A
CYS 88.A SG    VAL 76.A O     no hydrogen  3.010  N/A
CYS 88.A SG    SER 84.A O     no hydrogen  3.718  N/A
LYS 89.A N     PHE 85.A O     no hydrogen  3.287  N/A
LYS 89.A N     GLU 86.A O     no hydrogen  2.780  N/A
ALA 90.A N     GLU 86.A O     no hydrogen  3.192  N/A
TRP 91.A N     SER 87.A O     no hydrogen  3.039  N/A
PHE 92.A N     CYS 88.A O     no hydrogen  2.910  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  3.065  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  3.115  N/A
LEU 94.A N     TRP 91.A O     no hydrogen  2.945  N/A
LEU 95.A N     TRP 91.A O     no hydrogen  2.875  N/A
LYS 96.A N     PHE 92.A O     no hydrogen  3.154  N/A
LYS 96.A NZ    GLU 93.A OE2   no hydrogen  2.901  N/A
SER 97.A N     GLU 93.A O     no hydrogen  3.001  N/A
SER 97.A OG    GLU 93.A O     no hydrogen  3.000  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.439  N/A
ARG 99.A NE    LYS 96.A O     no hydrogen  2.835  N/A
ARG 99.A NH1   ARG 102.A O    no hydrogen  2.961  N/A
ARG 99.A NH1   ARG 104.A O    no hydrogen  2.544  N/A
ARG 99.A NH2   LYS 96.A O     no hydrogen  3.409  N/A
ARG 99.A NH2   ARG 102.A O    no hydrogen  3.460  N/A
ASP 101.A N    TYR 71.A OH    no hydrogen  2.774  N/A
GLU 103.A N    ASP 101.A OD1  no hydrogen  3.181  N/A
ARG 104.A N    ASP 101.A O    no hydrogen  3.451  N/A
ARG 107.A N    TYR 71.A O     no hydrogen  3.025  N/A
VAL 109.A N    ALA 73.A O     no hydrogen  3.269  N/A
LEU 110.A N    ASP 136.A O    no hydrogen  2.938  N/A
VAL 111.A N    LEU 75.A O     no hydrogen  2.710  N/A
ALA 112.A N    PHE 138.A O    no hydrogen  2.900  N/A
ASN 113.A N    PHE 77.A O     no hydrogen  2.785  N/A
ASN 113.A ND2  VAL 21.A O     no hydrogen  2.440  N/A
ASN 113.A ND2  GLY 22.A O     no hydrogen  3.354  N/A
GLN 117.A N    SER 80.A O     no hydrogen  2.742  N/A
GLN 120.A NE2  SER 80.A O     no hydrogen  3.400  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  2.639  N/A
GLN 127.A N    LEU 123.A O    no hydrogen  2.969  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  2.873  N/A
TRP 129.A N    MET 125.A O    no hydrogen  2.571  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.792  N/A
THR 131.A N    GLN 127.A O    no hydrogen  2.897  N/A
THR 131.A OG1  GLN 127.A O    no hydrogen  2.762  N/A
THR 132.A N    ASP 128.A O    no hydrogen  2.800  N/A
THR 132.A OG1  ASP 128.A O    no hydrogen  2.569  N/A
ASN 133.A N    TRP 129.A O    no hydrogen  2.892  N/A
ASN 133.A N    ALA 130.A O    no hydrogen  2.969  N/A
ASN 133.A ND2  TRP 129.A O    no hydrogen  2.923  N/A
THR 134.A N    THR 131.A O    no hydrogen  2.712  N/A
THR 134.A OG1  ASN 133.A O    no hydrogen  2.648  N/A
LEU 135.A N    ALA 130.A O    no hydrogen  2.980  N/A
PHE 138.A N    LEU 110.A O    no hydrogen  2.867  N/A
VAL 140.A N    ALA 112.A O    no hydrogen  2.742  N/A
SER 141.A N    ASP 139.A OD1  no hydrogen  2.944  N/A
ALA 150.A N    ASP 147.A O    no hydrogen  3.172  N/A
LEU 153.A N    ASP 149.A O    no hydrogen  2.728  N/A
SER 154.A N    ALA 150.A O    no hydrogen  2.583  N/A
ILE 155.A N    PRO 151.A O    no hydrogen  2.717  N/A
ALA 156.A N    PHE 152.A O    no hydrogen  2.798  N/A
THR 157.A N    LEU 153.A O    no hydrogen  2.912  N/A
THR 157.A N    SER 154.A O    no hydrogen  2.870  N/A
THR 157.A OG1  LEU 153.A O    no hydrogen  2.716  N/A
THR 158.A N    SER 154.A O    no hydrogen  2.894  N/A
THR 158.A OG1  SER 154.A O    no hydrogen  3.115  N/A
PHE 159.A N    ILE 155.A O    no hydrogen  2.972  N/A
TYR 160.A N    ALA 156.A O    no hydrogen  2.917  N/A
ARG 161.A N    THR 157.A O    no hydrogen  3.071  N/A
TYR 163.A N    PHE 159.A O    no hydrogen  3.182  N/A
TYR 163.A N    TYR 160.A O    no hydrogen  2.918  N/A
GLU 164.A N    TYR 160.A O    no hydrogen  3.161  N/A
ASP 165.A N    ARG 161.A O    no hydrogen  3.026  N/A
LYS 166.A N    ASN 162.A O    no hydrogen  3.143  N/A
VAL 167.A N    TYR 163.A O    no hydrogen  2.780  N/A
ALA 168.A N    GLU 164.A O    no hydrogen  3.119  N/A
ALA 168.A N    ASP 165.A O    no hydrogen  3.189  N/A
ALA 169.A N    ASP 165.A O    no hydrogen  2.982  N/A
PHE 170.A N    LYS 166.A O    no hydrogen  2.855  N/A
GLN 171.A N    VAL 167.A O    no hydrogen  3.280  N/A
ASP 172.A N    ALA 168.A O    no hydrogen  2.876  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  3.078  N/A
ALA 173.A N    PHE 170.A O    no hydrogen  2.791  N/A
CYS 174.A SG   PHE 170.A O    no hydrogen  3.750  N/A
TYR 177.A N    ALA 173.A O    no hydrogen  3.447  N/A