Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kg0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      GLY 20.A O     no hydrogen  2.804  N/A
HIS 7.A N      PHE 35.A O     no hydrogen  2.828  N/A
VAL 9.A N      HIS 7.A ND1    no hydrogen  3.070  N/A
HIS 10.A ND1   GLY 11.A O     no hydrogen  2.885  N/A
GLY 11.A N     ILE 33.A O     no hydrogen  2.801  N/A
ASN 13.A N     ARG 31.A O     no hydrogen  2.997  N/A
ASN 13.A ND2   CYS 30.A O     no hydrogen  2.761  N/A
ILE 14.A N     GLY 11.A O     no hydrogen  3.144  N/A
ARG 15.A N     ARG 24.A O     no hydrogen  2.941  N/A
SER 17.A N     LEU 22.A O     no hydrogen  2.796  N/A
SER 17.A OG    ASP 19.A OD2   no hydrogen  2.648  N/A
GLY 20.A N     SER 17.A O     no hydrogen  3.014  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.321  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.185  N/A
THR 21.A OG1   ASP 19.A OD2   no hydrogen  3.097  N/A
LEU 22.A N     SER 17.A OG    no hydrogen  3.263  N/A
ALA 23.A N     ILE 152.A O    no hydrogen  2.967  N/A
ARG 24.A N     ARG 15.A O     no hydrogen  2.937  N/A
ARG 24.A NE    GLU 52.A OE1   no hydrogen  2.791  N/A
ARG 24.A NH1   GLU 52.A OE2   no hydrogen  2.771  N/A
ARG 25.A N     THR 150.A O    no hydrogen  2.706  N/A
ARG 25.A NE    SER 28.A O     no hydrogen  2.819  N/A
ARG 25.A NH1   SER 28.A O     no hydrogen  3.506  N/A
ARG 25.A NH1   GLY 147.A O    no hydrogen  3.102  N/A
ARG 25.A NH2   ILE 145.A O    no hydrogen  2.782  N/A
ARG 25.A NH2   GLY 147.A O    no hydrogen  3.282  N/A
ARG 25.A NH2   CYS 149.A O    no hydrogen  3.373  N/A
PHE 26.A N     ASN 13.A O     no hydrogen  2.828  N/A
PHE 29.A N     SER 28.A OG    no hydrogen  2.701  N/A
ARG 31.A N     LYS 79.A O     no hydrogen  2.987  N/A
ARG 31.A NH1   ASP 12.A OD1   no hydrogen  3.426  N/A
THR 34.A N     ILE 143.A O    no hydrogen  2.802  N/A
THR 34.A OG1   ILE 143.A O    no hydrogen  2.784  N/A
SER 36.A OG    ARG 38.A O     no hydrogen  2.737  N/A
ALA 37.A N     GLN 5.A O      no hydrogen  2.592  N/A
ARG 38.A NE    PRO 2.A O      no hydrogen  3.229  N/A
ARG 38.A NH1   PRO 2.A O      no hydrogen  3.003  N/A
ARG 38.A NH1   GLU 44.A OE2   no hydrogen  2.950  N/A
ARG 38.A NH2   PRO 39.A O     no hydrogen  3.156  N/A
ARG 38.A NH2   GLU 44.A OE1   no hydrogen  3.094  N/A
ARG 38.A NH2   GLU 44.A OE2   no hydrogen  3.289  N/A
VAL 40.A N     LEU 139.A O    no hydrogen  2.622  N/A
ARG 41.A N     GLU 44.A OE1   no hydrogen  2.792  N/A
ASN 43.A N     VAL 111.A O    no hydrogen  2.807  N/A
GLU 44.A N     ARG 41.A O     no hydrogen  3.108  N/A
ILE 46.A N     TYR 109.A O    no hydrogen  2.894  N/A
VAL 48.A N     LEU 107.A O    no hydrogen  2.867  N/A
LYS 49.A N     GLU 153.A O    no hydrogen  2.843  N/A
PHE 50.A N     ASN 105.A O    no hydrogen  2.959  N/A
GLU 52.A N     GLY 151.A O    no hydrogen  3.125  N/A
SER 54.A N     ASN 148.A O    no hydrogen  2.634  N/A
ASN 56.A N.A   SER 54.A OG    no hydrogen  2.977  N/A
ASN 56.A N.B   SER 54.A OG    no hydrogen  2.950  N/A
ARG 62.A N     ASP 144.A O    no hydrogen  3.204  N/A
ARG 62.A NH2   GLY 60.A O     no hydrogen  2.493  N/A
PHE 63.A N     LYS 94.A O     no hydrogen  3.148  N/A
GLY 64.A N     VAL 142.A O    no hydrogen  2.917  N/A
PHE 65.A N     TRP 92.A O     no hydrogen  2.784  N/A
THR 66.A N     TRP 140.A O    no hydrogen  2.772  N/A
THR 66.A OG1   GLY 90.A O     no hydrogen  2.695  N/A
SER 67.A N     GLY 90.A O     no hydrogen  2.825  N/A
SER 67.A OG    GLY 90.A O     no hydrogen  3.551  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  3.108  N/A
ASN 68.A ND2   PRO 89.A O     no hydrogen  3.005  N/A
VAL 71.A N     ASP 69.A OD1   no hydrogen  3.232  N/A
THR 72.A N     ASP 69.A O     no hydrogen  2.871  N/A
THR 72.A OG1   ASP 69.A O     no hydrogen  2.495  N/A
LEU 73.A N     PRO 70.A O     no hydrogen  2.905  N/A
THR 76.A N     LEU 73.A O     no hydrogen  3.005  N/A
ALA 81.A N     ASP 144.A OD2  no hydrogen  3.034  N/A
CYS 82.A SG    ALA 93.A O     no hydrogen  3.627  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.944  N/A
THR 86.A N     ALA 81.A O     no hydrogen  2.933  N/A
THR 86.A OG1   ALA 81.A O     no hydrogen  3.510  N/A
THR 86.A OG1   PRO 83.A O     no hydrogen  2.947  N/A
ASN 87.A N     PRO 83.A O     no hydrogen  2.896  N/A
ARG 88.A N     LEU 85.A O     no hydrogen  2.842  N/A
ARG 88.A NH1   THR 76.A O     no hydrogen  3.435  N/A
ARG 88.A NH2   THR 76.A O     no hydrogen  2.704  N/A
TRP 92.A N     PHE 65.A O     no hydrogen  2.845  N/A
LYS 94.A N     PHE 63.A O     no hydrogen  3.175  N/A
LYS 94.A NZ    ILE 129.A O    no hydrogen  2.914  N/A
LEU 96.A N     ILE 61.A O     no hydrogen  2.858  N/A
GLN 99.A N     HIS 97.A ND1   no hydrogen  3.182  N/A
TYR 100.A N    HIS 97.A O     no hydrogen  3.065  N/A
CYS 101.A N    GLU 98.A O     no hydrogen  3.123  N/A
CYS 101.A SG   HIS 97.A O     no hydrogen  3.954  N/A
LYS 103.A NZ   ALA 51.A O     no hydrogen  2.549  N/A
ASP 104.A N    PHE 50.A O     no hydrogen  2.721  N/A
ASN 105.A N    GLU 102.A O    no hydrogen  3.148  N/A
ASN 105.A ND2  TYR 100.A O    no hydrogen  2.732  N/A
ILE 106.A N    ASN 122.A OD1  no hydrogen  2.956  N/A
LEU 107.A N    VAL 48.A O     no hydrogen  2.808  N/A
TYR 108.A N    GLY 120.A O    no hydrogen  3.017  N/A
TYR 109.A N    ILE 46.A O     no hydrogen  2.982  N/A
TYR 109.A OH   GLY 64.A O     no hydrogen  2.946  N/A
TYR 110.A N    ILE 118.A O    no hydrogen  2.982  N/A
ASN 112.A N    ASP 116.A O    no hydrogen  3.010  N/A
GLY 115.A N    ASN 112.A O    no hydrogen  2.983  N/A
ASP 116.A N    ASN 112.A OD1  no hydrogen  3.178  N/A
VAL 117.A N    LEU 130.A O    no hydrogen  2.712  N/A
ILE 118.A N    TYR 110.A O    no hydrogen  2.938  N/A
TYR 119.A N    GLY 127.A O    no hydrogen  2.953  N/A
GLY 120.A N    TYR 108.A O    no hydrogen  2.977  N/A
ILE 121.A N    GLU 124.A O    no hydrogen  3.037  N/A
ASN 122.A N    ILE 106.A O    no hydrogen  2.840  N/A
ASN 122.A ND2  ASN 105.A OD1  no hydrogen  3.187  N/A
GLU 124.A N    ILE 121.A O    no hydrogen  2.951  N/A
LYS 126.A N    TYR 119.A O    no hydrogen  2.800  N/A
GLY 127.A N    TYR 119.A O    no hydrogen  3.216  N/A
ILE 129.A N    VAL 117.A O    no hydrogen  2.800  N/A
THR 131.A OG1  ASP 116.A OD1  no hydrogen  3.008  N/A
ILE 133.A N    GLY 115.A O    no hydrogen  2.887  N/A
THR 135.A OG1  GLY 113.A O    no hydrogen  3.424  N/A
ARG 136.A N    ASP 134.A OD1  no hydrogen  3.302  N/A
SER 137.A OG   ASP 134.A O    no hydrogen  3.430  N/A
TRP 140.A N    THR 66.A O     no hydrogen  2.863  N/A
THR 141.A N    SER 36.A OG    no hydrogen  3.030  N/A
VAL 142.A N    GLY 64.A O     no hydrogen  2.940  N/A
ILE 143.A N    THR 34.A O     no hydrogen  2.849  N/A
ASP 144.A N    ARG 62.A O     no hydrogen  2.755  N/A
ILE 145.A N    ALA 32.A O     no hydrogen  2.794  N/A
TYR 146.A N    ASP 144.A O    no hydrogen  2.868  N/A
ASN 148.A N    GLY 59.A O     no hydrogen  3.138  N/A
ASN 148.A ND2  GLY 59.A O     no hydrogen  3.078  N/A
ASN 148.A ND2  CYS 101.A O    no hydrogen  3.563  N/A
CYS 149.A SG   GLU 52.A O     no hydrogen  3.520  N/A
CYS 149.A SG   GLY 151.A O    no hydrogen  3.398  N/A
THR 150.A N    GLU 52.A O     no hydrogen  2.983  N/A
GLY 151.A N    GLU 52.A O     no hydrogen  3.231  N/A
ILE 152.A N    ALA 23.A O     no hydrogen  2.882  N/A
GLU 153.A N    LYS 49.A O     no hydrogen  2.929  N/A
PHE 154.A N    THR 21.A O     no hydrogen  2.922  N/A
LEU 155.A N    CYS 47.A O     no hydrogen  2.883  N/A