Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N       LYS 29.A O       no hydrogen  2.810  N/A
ASN 2.A ND2     THR 31.A OG1     no hydrogen  3.188  N/A
TYR 7.A OH      GLU 24.A OE2     no hydrogen  2.653  N/A
LEU 8.A N       ILE 16.A O       no hydrogen  2.824  N/A
LEU 10.A N      VAL 14.A O       no hydrogen  2.863  N/A
THR 11.A N      VAL 14.A O       no hydrogen  3.271  N/A
THR 11.A OG1    ASN 13.A OD1     no hydrogen  3.360  N/A
ASN 13.A N      THR 11.A OG1     no hydrogen  3.368  N/A
ASN 13.A ND2    VAL 145.A O      no hydrogen  2.845  N/A
ASN 13.A ND2    THR 147.A O      no hydrogen  2.886  N/A
VAL 14.A N      THR 11.A OG1     no hydrogen  3.156  N/A
TYR 15.A N      VAL 149.A O      no hydrogen  2.957  N/A
ILE 16.A N      LEU 8.A O        no hydrogen  2.908  N/A
LYS 17.A N      LEU 151.A O      no hydrogen  2.942  N/A
LYS 17.A NZ     SER 5.A O        no hydrogen  2.808  N/A
LYS 17.A NZ     GLU 24.A OE1     no hydrogen  2.792  N/A
ASN 18.A ND2    VAL 153.A O      no hydrogen  3.277  N/A
ALA 19.A N      VAL 153.A O      no hydrogen  3.205  N/A
VAL 22.A N      ASP 20.A OD1     no hydrogen  3.011  N/A
GLU 24.A N      ASP 20.A O       no hydrogen  3.004  N/A
ALA 25.A N      ILE 21.A O       no hydrogen  2.905  N/A
LYS 26.A N      VAL 22.A O       no hydrogen  3.098  N/A
LYS 26.A NZ     GLU 23.A OE2     no hydrogen  3.104  N/A
LYS 27.A N      GLU 23.A O       no hydrogen  3.032  N/A
VAL 28.A N      GLU 24.A O       no hydrogen  2.829  N/A
LYS 29.A N      ALA 25.A O       no hydrogen  2.937  N/A
THR 31.A N      ASN 2.A OD1      no hydrogen  3.038  N/A
VAL 33.A N      HIS 89.A O       no hydrogen  3.068  N/A
VAL 34.A N      LEU 121.A O      no hydrogen  2.847  N/A
ASN 35.A N      LEU 91.A O       no hydrogen  2.932  N/A
ASN 35.A ND2    HIS 92.A ND1     no hydrogen  2.964  N/A
ALA 37.A N      VAL 93.A O       no hydrogen  2.998  N/A
ASN 38.A ND2    LYS 42.A O       no hydrogen  3.077  N/A
LEU 41.A N      ASN 38.A O       no hydrogen  2.932  N/A
LYS 42.A N      ASN 38.A OD1     no hydrogen  2.929  N/A
HIS 43.A N      GLN 60.A OE1     no hydrogen  2.833  N/A
HIS 43.A NE2    SER 63.A OG      no hydrogen  2.880  N/A
GLY 49.A N      GLY 45.A O       no hydrogen  2.934  N/A
ALA 50.A N      GLY 46.A O       no hydrogen  2.976  N/A
LEU 51.A N      VAL 47.A O       no hydrogen  2.919  N/A
ASN 52.A N      ALA 48.A O       no hydrogen  2.860  N/A
ASN 52.A ND2    ASN 57.A OD1     no hydrogen  2.941  N/A
LYS 53.A N      GLY 49.A O       no hydrogen  2.893  N/A
LYS 53.A NZ     GLY 44.A O       no hydrogen  3.307  N/A
ALA 54.A N      ALA 50.A O       no hydrogen  3.102  N/A
THR 55.A N      LEU 51.A O       no hydrogen  3.197  N/A
THR 55.A N      ASN 52.A O       no hydrogen  2.950  N/A
THR 55.A OG1    ASN 52.A O       no hydrogen  2.782  N/A
ASN 56.A N      LYS 53.A O       no hydrogen  3.008  N/A
ASN 57.A N      ASN 52.A O       no hydrogen  3.162  N/A
ALA 58.A N      THR 55.A O       no hydrogen  3.119  N/A
MET 59.A N      THR 55.A OG1     no hydrogen  3.032  N/A
GLN 60.A N      ASN 52.A OD1     no hydrogen  2.840  N/A
GLN 60.A NE2    LEU 41.A O       no hydrogen  2.850  N/A
GLN 60.A NE2    GLN 60.A O       no hydrogen  3.388  N/A
GLN 60.A NE2    ASP 64.A OD1     no hydrogen  3.023  N/A
VAL 61.A N      ASN 57.A O       no hydrogen  3.222  N/A
GLU 62.A N      ALA 58.A O       no hydrogen  3.086  N/A
SER 63.A N      MET 59.A O       no hydrogen  2.902  N/A
SER 63.A OG     HIS 43.A NE2     no hydrogen  2.880  N/A
SER 63.A OG     MET 59.A O       no hydrogen  2.847  N/A
ASP 64.A N      GLN 60.A O       no hydrogen  2.868  N/A
ASP 65.A N      VAL 61.A O       no hydrogen  3.177  N/A
TYR 66.A N      GLU 62.A O       no hydrogen  2.960  N/A
ILE 67.A N      SER 63.A O       no hydrogen  2.883  N/A
ALA 68.A N      ASP 64.A O       no hydrogen  2.916  N/A
THR 69.A N      ASP 65.A O       no hydrogen  3.300  N/A
THR 69.A N      TYR 66.A O       no hydrogen  3.237  N/A
THR 69.A OG1    ASP 65.A O       no hydrogen  3.465  N/A
ASN 70.A N      TYR 66.A O       no hydrogen  2.837  N/A
GLY 71.A N      ILE 67.A O       no hydrogen  2.875  N/A
LEU 73.A N.A    VAL 39.A O       no hydrogen  2.955  N/A
LEU 73.A N.B    VAL 39.A O       no hydrogen  2.940  N/A
GLY 76.A N      VAL 94.A O       no hydrogen  2.790  N/A
GLY 77.A N      LYS 74.A O       no hydrogen  2.917  N/A
CYS 79.A N.A    HIS 92.A O       no hydrogen  2.987  N/A
CYS 79.A N.B    HIS 92.A O       no hydrogen  3.009  N/A
LEU 81.A N      CYS 90.A O       no hydrogen  2.982  N/A
SER 82.A N      GLU 62.A OE2     no hydrogen  2.940  N/A
GLY 83.A N      LYS 88.A O       no hydrogen  3.125  N/A
HIS 84.A N      SER 82.A OG      no hydrogen  2.958  N/A
HIS 84.A NE2    GLU 62.A OE1     no hydrogen  2.742  N/A
ASN 85.A ND2    ALA 54.A O       no hydrogen  2.964  N/A
LEU 86.A N      GLY 83.A O       no hydrogen  2.954  N/A
ALA 87.A N      GLY 83.A O       no hydrogen  3.256  N/A
LYS 88.A N      PRO 30.A O       no hydrogen  3.159  N/A
HIS 89.A N      THR 31.A O       no hydrogen  2.868  N/A
CYS 90.A N      LEU 81.A O       no hydrogen  2.871  N/A
CYS 90.A SG     VAL 33.A O       no hydrogen  3.648  N/A
LEU 91.A N      VAL 33.A O       no hydrogen  2.926  N/A
HIS 92.A N      CYS 79.A O.A     no hydrogen  2.873  N/A
HIS 92.A N      CYS 79.A O.B     no hydrogen  2.899  N/A
VAL 93.A N      ASN 35.A O       no hydrogen  2.965  N/A
VAL 94.A N      GLY 77.A O       no hydrogen  2.987  N/A
ASN 97.A N      GLU 102.A OE1    no hydrogen  2.826  N/A
ASN 99.A N      PHE 130.A O      no hydrogen  3.157  N/A
ASN 99.A ND2    ILE 129.A O      no hydrogen  2.955  N/A
LYS 100.A N     ASN 97.A O       no hydrogen  3.130  N/A
LYS 100.A N     ASN 97.A OD1     no hydrogen  3.081  N/A
GLY 101.A N     VAL 98.A O       no hydrogen  3.021  N/A
GLU 102.A N     ASN 97.A O       no hydrogen  3.021  N/A
GLN 105.A N     ASP 103.A OD2    no hydrogen  2.986  N/A
LEU 106.A N     ASP 103.A O      no hydrogen  3.003  N/A
LEU 107.A N     ILE 104.A O      no hydrogen  3.046  N/A
LYS 108.A N     GLN 105.A O      no hydrogen  3.435  N/A
LYS 108.A NZ    THR 144.A OG1    no hydrogen  2.873  N/A
SER 109.A OG    GLY 76.A O       no hydrogen  3.067  N/A
ALA 110.A N     LEU 106.A O      no hydrogen  2.966  N/A
TYR 111.A N     LEU 107.A O      no hydrogen  3.048  N/A
TYR 111.A OH    SER 137.A O      no hydrogen  3.407  N/A
TYR 111.A OH    SER 137.A OG     no hydrogen  2.721  N/A
GLU 112.A N     LYS 108.A O      no hydrogen  2.857  N/A
ASN 113.A N     ALA 110.A O      no hydrogen  3.302  N/A
ASN 113.A ND2   GLY 76.A O       no hydrogen  2.951  N/A
ASN 113.A ND2   ALA 110.A O      no hydrogen  2.929  N/A
PHE 114.A N     TYR 111.A O      no hydrogen  2.901  N/A
ASN 115.A N     GLU 112.A O      no hydrogen  3.059  N/A
ASN 115.A ND2   GLU 112.A OE1    no hydrogen  2.830  N/A
ASN 115.A ND2   THR 144.A O      no hydrogen  3.039  N/A
GLN 116.A N     ASN 113.A O      no hydrogen  3.448  N/A
HIS 117.A N     PHE 114.A O      no hydrogen  3.178  N/A
LEU 120.A N     ASN 148.A O      no hydrogen  2.935  N/A
LEU 121.A N     VAL 32.A O       no hydrogen  3.040  N/A
ALA 122.A N     TYR 150.A O      no hydrogen  2.886  N/A
LEU 125.A N     TYR 111.A OH     no hydrogen  3.103  N/A
SER 126.A OG    PRO 96.A O       no hydrogen  2.777  N/A
ALA 127.A N     LEU 124.A O      no hydrogen  3.329  N/A
PHE 130.A N     ALA 127.A O      no hydrogen  3.169  N/A
GLY 131.A N     GLY 128.A O      no hydrogen  3.034  N/A
ALA 132.A N     SER 126.A O      no hydrogen  2.894  N/A
ILE 135.A N     ASP 133.A OD1    no hydrogen  2.996  N/A
HIS 136.A N     ASP 133.A OD1    no hydrogen  3.389  N/A
SER 137.A N     ASP 133.A O      no hydrogen  2.967  N/A
SER 137.A OG    TYR 111.A OH     no hydrogen  2.721  N/A
SER 137.A OG    LEU 125.A O      no hydrogen  2.708  N/A
LEU 138.A N     PRO 134.A O      no hydrogen  2.991  N/A
ARG 139.A N     ILE 135.A O      no hydrogen  3.011  N/A
ARG 139.A NH1   SER 165.A O.A    no hydrogen  3.568  N/A
ARG 139.A NH1   SER 165.A O.B    no hydrogen  3.064  N/A
VAL 140.A N     HIS 136.A O      no hydrogen  2.906  N/A
CYS 141.A N     SER 137.A O      no hydrogen  3.004  N/A
VAL 142.A N     LEU 138.A O      no hydrogen  2.969  N/A
ASP 143.A N     ARG 139.A O      no hydrogen  2.985  N/A
THR 144.A N     VAL 140.A O      no hydrogen  2.906  N/A
THR 144.A N     CYS 141.A O      no hydrogen  3.273  N/A
THR 144.A OG1   VAL 140.A O      no hydrogen  2.697  N/A
VAL 145.A N     CYS 141.A O      no hydrogen  2.903  N/A
ARG 146.A N     ASN 115.A OD1    no hydrogen  2.797  N/A
THR 147.A OG1   PHE 114.A O      no hydrogen  3.039  N/A
THR 147.A OG1   HIS 117.A O      no hydrogen  3.060  N/A
ASN 148.A N     GLU 118.A O.A    no hydrogen  3.043  N/A
ASN 148.A N     GLU 118.A O.B    no hydrogen  2.976  N/A
VAL 149.A N     ASN 13.A O       no hydrogen  2.942  N/A
TYR 150.A N     LEU 120.A O      no hydrogen  2.879  N/A
LEU 151.A N     TYR 15.A O       no hydrogen  2.948  N/A
ALA 152.A N     ALA 122.A O      no hydrogen  2.942  N/A
VAL 153.A N     LYS 17.A O       no hydrogen  2.982  N/A
LYS 156.A NZ    ASP 160.A OD2    no hydrogen  2.862  N/A
LEU 158.A N     ASP 155.A OD1.A  no hydrogen  3.256  N/A
LEU 158.A N     ASP 155.A OD1.B  no hydrogen  2.863  N/A
TYR 159.A N     ASP 155.A O.A    no hydrogen  2.924  N/A
TYR 159.A N     ASP 155.A O.B    no hydrogen  2.978  N/A
ASP 160.A N     LYS 156.A O      no hydrogen  2.896  N/A
LYS 161.A N     ASN 157.A O      no hydrogen  3.002  N/A
LEU 162.A N     LEU 158.A O      no hydrogen  2.876  N/A
VAL 163.A N     TYR 159.A O      no hydrogen  2.947  N/A
SER 164.A N.A   ASP 160.A O      no hydrogen  2.917  N/A
SER 164.A N.B   ASP 160.A O      no hydrogen  2.940  N/A
SER 164.A OG.B  ASP 160.A O      no hydrogen  3.236  N/A
SER 164.A OG.B  LYS 161.A O      no hydrogen  3.292  N/A
SER 165.A N.A   LYS 161.A O      no hydrogen  2.990  N/A
SER 165.A N.B   LYS 161.A O      no hydrogen  2.946  N/A
SER 165.A OG.B  LYS 161.A O      no hydrogen  2.982  N/A
PHE 166.A N     LEU 162.A O      no hydrogen  2.995  N/A
LEU 167.A N     VAL 163.A O      no hydrogen  2.975  N/A
GLU 168.A N     SER 165.A O.A    no hydrogen  3.263  N/A