Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7h0j_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N       LYS 29.A O     no hydrogen  2.714  N/A
ASN 2.A N       LYS 29.A O     no hydrogen  3.214  N/A
ASN 2.A ND2     THR 31.A OG1   no hydrogen  3.058  N/A
SER 3.A N       VAL 28.A O     no hydrogen  3.220  N/A
SER 3.A OG      SER 3.A O      no hydrogen  2.674  N/A
PHE 4.A N       ASN 2.A O      no hydrogen  3.100  N/A
TYR 7.A OH      GLU 24.A OE2   no hydrogen  2.665  N/A
LEU 8.A N       ILE 16.A O     no hydrogen  2.831  N/A
LYS 9.A NZ      ASP 12.A OD1   no hydrogen  3.555  N/A
LEU 10.A N      VAL 14.A O     no hydrogen  2.857  N/A
THR 11.A N      VAL 14.A O     no hydrogen  3.224  N/A
THR 11.A OG1    ASN 13.A OD1   no hydrogen  3.341  N/A
ASN 13.A N      THR 11.A OG1   no hydrogen  3.373  N/A
ASN 13.A ND2    VAL 145.A O    no hydrogen  2.820  N/A
ASN 13.A ND2    THR 147.A O    no hydrogen  2.838  N/A
VAL 14.A N      THR 11.A OG1   no hydrogen  3.095  N/A
TYR 15.A N      VAL 149.A O    no hydrogen  2.925  N/A
ILE 16.A N      LEU 8.A O      no hydrogen  2.881  N/A
LYS 17.A N      LEU 151.A O    no hydrogen  2.892  N/A
LYS 17.A NZ     SER 5.A O      no hydrogen  2.885  N/A
LYS 17.A NZ     GLU 24.A OE1   no hydrogen  2.780  N/A
ASN 18.A ND2    VAL 153.A O    no hydrogen  3.329  N/A
ALA 19.A N      VAL 153.A O    no hydrogen  3.131  N/A
VAL 22.A N      ASP 20.A OD1   no hydrogen  3.046  N/A
GLU 24.A N      ASP 20.A O     no hydrogen  3.013  N/A
ALA 25.A N      ILE 21.A O     no hydrogen  2.903  N/A
LYS 26.A N      VAL 22.A O     no hydrogen  3.112  N/A
LYS 26.A NZ     GLU 23.A OE2   no hydrogen  3.351  N/A
LYS 27.A N      GLU 23.A O     no hydrogen  3.135  N/A
VAL 28.A N      GLU 24.A O     no hydrogen  2.884  N/A
LYS 29.A N      ALA 25.A O     no hydrogen  3.038  N/A
THR 31.A N      ASN 2.A OD1    no hydrogen  3.003  N/A
VAL 33.A N      HIS 89.A O     no hydrogen  3.067  N/A
VAL 34.A N      LEU 121.A O    no hydrogen  2.785  N/A
ASN 35.A N      LEU 91.A O     no hydrogen  2.918  N/A
ASN 35.A ND2    HIS 92.A ND1   no hydrogen  2.998  N/A
ALA 37.A N      VAL 93.A O     no hydrogen  3.000  N/A
ASN 38.A ND2    LYS 42.A O     no hydrogen  3.044  N/A
LEU 41.A N      ASN 38.A O     no hydrogen  2.997  N/A
LYS 42.A N      ASN 38.A OD1   no hydrogen  2.960  N/A
HIS 43.A N      GLN 60.A OE1   no hydrogen  2.840  N/A
HIS 43.A NE2    SER 63.A OG    no hydrogen  2.827  N/A
GLY 49.A N      GLY 45.A O.A   no hydrogen  2.912  N/A
GLY 49.A N      GLY 45.A O.B   no hydrogen  2.912  N/A
ALA 50.A N      GLY 46.A O     no hydrogen  3.012  N/A
LEU 51.A N      VAL 47.A O     no hydrogen  2.923  N/A
ASN 52.A N      ALA 48.A O     no hydrogen  2.833  N/A
ASN 52.A ND2    ASN 57.A OD1   no hydrogen  2.933  N/A
LYS 53.A N      GLY 49.A O     no hydrogen  2.903  N/A
ALA 54.A N      ALA 50.A O     no hydrogen  3.077  N/A
THR 55.A N      LEU 51.A O     no hydrogen  3.187  N/A
THR 55.A N      ASN 52.A O     no hydrogen  3.000  N/A
THR 55.A OG1    ASN 52.A O     no hydrogen  2.779  N/A
ASN 56.A N      LYS 53.A O     no hydrogen  2.928  N/A
ASN 57.A N      ASN 52.A O     no hydrogen  3.124  N/A
ALA 58.A N      THR 55.A O     no hydrogen  3.095  N/A
MET 59.A N      THR 55.A OG1   no hydrogen  3.001  N/A
GLN 60.A N      ASN 52.A OD1   no hydrogen  2.871  N/A
GLN 60.A NE2    LEU 41.A O     no hydrogen  2.847  N/A
GLN 60.A NE2    GLN 60.A O     no hydrogen  3.443  N/A
GLN 60.A NE2    ASP 64.A OD1   no hydrogen  2.960  N/A
VAL 61.A N      ASN 57.A O     no hydrogen  3.159  N/A
GLU 62.A N      ALA 58.A O     no hydrogen  3.076  N/A
SER 63.A N      MET 59.A O     no hydrogen  2.923  N/A
SER 63.A OG     HIS 43.A NE2   no hydrogen  2.827  N/A
SER 63.A OG     MET 59.A O     no hydrogen  2.863  N/A
ASP 64.A N      GLN 60.A O     no hydrogen  2.850  N/A
ASP 65.A N      VAL 61.A O     no hydrogen  3.166  N/A
TYR 66.A N      GLU 62.A O     no hydrogen  2.999  N/A
ILE 67.A N      SER 63.A O     no hydrogen  2.926  N/A
ALA 68.A N      ASP 64.A O     no hydrogen  3.005  N/A
THR 69.A OG1    ASP 65.A O     no hydrogen  3.199  N/A
THR 69.A OG1    TYR 66.A O     no hydrogen  3.074  N/A
THR 69.A OG1    ASN 70.A OD1   no hydrogen  2.775  N/A
ASN 70.A N      TYR 66.A O     no hydrogen  2.884  N/A
GLY 71.A N      ILE 67.A O     no hydrogen  2.848  N/A
LEU 73.A N      VAL 39.A O     no hydrogen  2.910  N/A
LYS 74.A NZ     PRO 72.A O     no hydrogen  2.748  N/A
GLY 76.A N      VAL 94.A O     no hydrogen  2.786  N/A
GLY 77.A N      LYS 74.A O     no hydrogen  2.929  N/A
SER 78.A OG     ASN 113.A OD1  no hydrogen  2.870  N/A
CYS 79.A N.A    HIS 92.A O     no hydrogen  2.937  N/A
CYS 79.A N.B    HIS 92.A O     no hydrogen  2.963  N/A
CYS 79.A SG.A   VAL 80.A O     no hydrogen  4.039  N/A
LEU 81.A N      CYS 90.A O     no hydrogen  2.944  N/A
SER 82.A N      GLU 62.A OE2   no hydrogen  2.921  N/A
GLY 83.A N      LYS 88.A O     no hydrogen  3.020  N/A
HIS 84.A N      SER 82.A OG    no hydrogen  2.946  N/A
HIS 84.A NE2    GLU 62.A OE1   no hydrogen  2.784  N/A
ASN 85.A ND2    ALA 54.A O     no hydrogen  2.934  N/A
LEU 86.A N      GLY 83.A O     no hydrogen  2.957  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  3.183  N/A
HIS 89.A N      THR 31.A O     no hydrogen  2.849  N/A
CYS 90.A N      LEU 81.A O     no hydrogen  2.908  N/A
CYS 90.A SG     VAL 33.A O     no hydrogen  3.624  N/A
LEU 91.A N      VAL 33.A O     no hydrogen  2.927  N/A
HIS 92.A N      CYS 79.A O.A   no hydrogen  2.900  N/A
HIS 92.A N      CYS 79.A O.B   no hydrogen  2.897  N/A
VAL 93.A N      ASN 35.A O     no hydrogen  3.037  N/A
VAL 94.A N      GLY 77.A O     no hydrogen  3.004  N/A
ASN 97.A N      GLU 102.A OE1  no hydrogen  2.813  N/A
ASN 99.A N      PHE 130.A O    no hydrogen  3.284  N/A
ASN 99.A ND2    ILE 129.A O    no hydrogen  2.945  N/A
LYS 100.A N     ASN 97.A O     no hydrogen  3.112  N/A
LYS 100.A N     ASN 97.A OD1   no hydrogen  3.165  N/A
GLY 101.A N     VAL 98.A O     no hydrogen  3.065  N/A
GLU 102.A N     ASN 97.A O     no hydrogen  3.094  N/A
GLN 105.A N     ASP 103.A OD1  no hydrogen  2.805  N/A
LEU 106.A N     ASP 103.A O    no hydrogen  3.024  N/A
LEU 107.A N     ILE 104.A O    no hydrogen  3.012  N/A
LYS 108.A NZ    THR 144.A OG1  no hydrogen  2.891  N/A
SER 109.A OG    GLY 76.A O     no hydrogen  3.273  N/A
ALA 110.A N     LEU 106.A O    no hydrogen  3.036  N/A
TYR 111.A N     LEU 107.A O    no hydrogen  3.046  N/A
TYR 111.A OH    SER 137.A OG   no hydrogen  2.739  N/A
GLU 112.A N     LYS 108.A O    no hydrogen  2.883  N/A
ASN 113.A N     ALA 110.A O    no hydrogen  3.397  N/A
ASN 113.A ND2   GLY 76.A O     no hydrogen  2.966  N/A
ASN 113.A ND2   ALA 110.A O    no hydrogen  2.949  N/A
PHE 114.A N     TYR 111.A O    no hydrogen  2.930  N/A
ASN 115.A N     GLU 112.A O    no hydrogen  2.974  N/A
ASN 115.A ND2   GLU 112.A OE1  no hydrogen  2.987  N/A
ASN 115.A ND2   THR 144.A O    no hydrogen  3.002  N/A
GLN 116.A N.A   ASN 113.A O    no hydrogen  3.382  N/A
GLN 116.A N.B   ASN 113.A O    no hydrogen  3.416  N/A
HIS 117.A N     PHE 114.A O    no hydrogen  3.114  N/A
LEU 120.A N     ASN 148.A O    no hydrogen  2.943  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  2.920  N/A
LEU 125.A N     TYR 111.A OH   no hydrogen  3.052  N/A
SER 126.A OG    PRO 96.A O     no hydrogen  2.818  N/A
ALA 127.A N     LEU 124.A O    no hydrogen  3.367  N/A
PHE 130.A N     ALA 127.A O    no hydrogen  3.098  N/A
GLY 131.A N     GLY 128.A O    no hydrogen  3.015  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  3.062  N/A
SER 137.A N     ASP 133.A O    no hydrogen  2.973  N/A
SER 137.A OG    TYR 111.A OH   no hydrogen  2.739  N/A
SER 137.A OG    LEU 125.A O    no hydrogen  2.655  N/A
LEU 138.A N     PRO 134.A O    no hydrogen  3.019  N/A
ARG 139.A N     ILE 135.A O    no hydrogen  3.089  N/A
VAL 140.A N     HIS 136.A O    no hydrogen  2.929  N/A
CYS 141.A N     SER 137.A O    no hydrogen  2.937  N/A
VAL 142.A N     LEU 138.A O    no hydrogen  2.888  N/A
ASP 143.A N     ARG 139.A O    no hydrogen  2.948  N/A
THR 144.A N     VAL 140.A O    no hydrogen  2.939  N/A
THR 144.A N     CYS 141.A O    no hydrogen  3.279  N/A
THR 144.A OG1   VAL 140.A O    no hydrogen  2.722  N/A
VAL 145.A N     CYS 141.A O    no hydrogen  2.891  N/A
ARG 146.A N.A   ASN 115.A OD1  no hydrogen  2.777  N/A
ARG 146.A N.B   ASN 115.A OD1  no hydrogen  2.796  N/A
THR 147.A OG1   PHE 114.A O    no hydrogen  3.065  N/A
THR 147.A OG1   HIS 117.A O    no hydrogen  3.091  N/A
ASN 148.A N     GLU 118.A O    no hydrogen  2.997  N/A
VAL 149.A N     ASN 13.A O     no hydrogen  2.947  N/A
TYR 150.A N     LEU 120.A O    no hydrogen  2.908  N/A
LEU 151.A N     TYR 15.A O     no hydrogen  2.844  N/A
ALA 152.A N     ALA 122.A O    no hydrogen  2.933  N/A
VAL 153.A N     LYS 17.A O     no hydrogen  2.904  N/A
ASP 155.A N     VAL 153.A O    no hydrogen  3.043  N/A
LYS 156.A NZ    ASP 160.A OD2  no hydrogen  2.752  N/A
LEU 158.A N     ASP 155.A OD1  no hydrogen  3.071  N/A
TYR 159.A N     ASP 155.A O    no hydrogen  2.924  N/A
ASP 160.A N     LYS 156.A O    no hydrogen  2.859  N/A
LYS 161.A N.A   ASN 157.A O    no hydrogen  2.964  N/A
LYS 161.A N.B   ASN 157.A O    no hydrogen  2.963  N/A
LYS 161.A N.B   LEU 158.A O    no hydrogen  3.151  N/A
LEU 162.A N     LEU 158.A O    no hydrogen  2.934  N/A
VAL 163.A N.A   TYR 159.A O    no hydrogen  3.026  N/A
VAL 163.A N.B   TYR 159.A O    no hydrogen  3.016  N/A
SER 164.A N.A   ASP 160.A O    no hydrogen  3.056  N/A
SER 164.A N.B   ASP 160.A O    no hydrogen  3.056  N/A
SER 164.A OG.B  ASP 160.A O    no hydrogen  3.176  N/A
SER 164.A OG.B  LYS 161.A O.A  no hydrogen  3.044  N/A
SER 164.A OG.B  LYS 161.A O.B  no hydrogen  3.270  N/A
SER 165.A N     LYS 161.A O.A  no hydrogen  2.867  N/A
SER 165.A N     LYS 161.A O.B  no hydrogen  3.027  N/A
PHE 166.A N     LEU 162.A O    no hydrogen  2.964  N/A
LEU 167.A N     VAL 163.A O.A  no hydrogen  2.999  N/A
LEU 167.A N     VAL 163.A O.B  no hydrogen  3.331  N/A
GLU 168.A N     SER 165.A O    no hydrogen  3.380  N/A