Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sw5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N       ASN 1.A O      no hydrogen  3.103  N/A
ILE 5.A N       ILE 2.A O      no hydrogen  2.745  N/A
LYS 9.A N       ASP 14.A OD2   no hydrogen  2.777  N/A
ASN 10.A N      ASP 14.A OD1   no hydrogen  2.675  N/A
ASN 10.A ND2.B  GLU 13.A OE1   no hydrogen  3.243  N/A
GLU 13.A N      ASN 10.A O     no hydrogen  3.078  N/A
VAL 15.A N      VAL 87.A O     no hydrogen  2.869  N/A
ASN 16.A N      VAL 7.A O      no hydrogen  2.786  N/A
ASN 16.A ND2    ALA 6.A O      no hydrogen  2.840  N/A
VAL 17.A N      ILE 85.A O     no hydrogen  2.918  N/A
ILE 18.A N      PHE 57.A O     no hydrogen  2.836  N/A
VAL 19.A N      CYS 83.A O     no hydrogen  2.946  N/A
GLU 20.A N      TYR 55.A O     no hydrogen  2.769  N/A
VAL 21.A N      TYR 55.A O     no hydrogen  2.954  N/A
SER 22.A OG     LEU 79.A O     no hydrogen  2.422  N/A
LEU 23.A N      ASN 54.A OD1   no hydrogen  2.987  N/A
GLY 24.A N      TYR 51.A O     no hydrogen  2.969  N/A
ILE 28.A N      GLN 26.A O     no hydrogen  2.695  N/A
LYS 29.A N      ARG 43.A O     no hydrogen  2.892  N/A
TYR 30.A N      ILE 28.A O     no hydrogen  3.197  N/A
GLU 31.A N      PHE 40.A O     no hydrogen  2.901  N/A
MET 32.A N      GLU 20.A OE2   no hydrogen  2.667  N/A
ASP 33.A N      ALA 38.A O     no hydrogen  2.878  N/A
SER 36.A N      ASP 33.A OD1   no hydrogen  2.896  N/A
SER 36.A OG     ASP 33.A OD1   no hydrogen  3.017  N/A
GLY 37.A N      ASP 33.A O     no hydrogen  2.822  N/A
ALA 38.A N      SER 36.A OG    no hydrogen  3.084  N/A
PHE 40.A N      GLU 31.A O     no hydrogen  2.939  N/A
ASP 42.A N      LYS 29.A O     no hydrogen  2.962  N/A
ARG 43.A NE     GLU 145.A OE1  no hydrogen  2.718  N/A
ARG 43.A NH1    ASP 42.A OD2   no hydrogen  2.655  N/A
LEU 45.A N      PRO 27.A O     no hydrogen  2.983  N/A
THR 47.A OG1    TYR 141.A O    no hydrogen  2.785  N/A
ASN 54.A N      ILE 73.A O     no hydrogen  2.950  N/A
ASN 54.A ND2    ASN 75.A OD1   no hydrogen  2.759  N/A
ASN 54.A ND2    ARG 77.A O     no hydrogen  2.916  N/A
TYR 55.A N      VAL 21.A O     no hydrogen  2.861  N/A
TYR 55.A OH     ASP 70.A OD2   no hydrogen  2.106  N/A
GLY 56.A N      VAL 71.A O     no hydrogen  3.027  N/A
PHE 57.A N      ILE 18.A O     no hydrogen  3.014  N/A
VAL 58.A N      ILE 69.A O     no hydrogen  2.880  N/A
HIS 60.A NE2    ILE 2.A O      no hydrogen  3.093  N/A
HIS 60.A NE2    ILE 5.A O      no hydrogen  2.717  N/A
THR 61.A OG1    VAL 58.A O     no hydrogen  2.700  N/A
LEU 62.A N      ALA 168.A O    no hydrogen  3.045  N/A
SER 63.A N      ASP 67.A O     no hydrogen  2.729  N/A
SER 63.A OG     ASP 67.A O     no hydrogen  3.167  N/A
GLY 66.A N      SER 63.A O     no hydrogen  2.911  N/A
ASP 67.A N      SER 63.A OG    no hydrogen  3.410  N/A
ILE 69.A N      THR 61.A OG1   no hydrogen  2.792  N/A
VAL 71.A N      GLY 56.A O     no hydrogen  2.843  N/A
LEU 72.A N      ILE 105.A O    no hydrogen  2.748  N/A
ILE 73.A N      ASN 54.A O     no hydrogen  2.753  N/A
CYS 74.A N      ALA 107.A O    no hydrogen  2.883  N/A
CYS 74.A SG.A   ALA 107.A O    no hydrogen  3.513  N/A
CYS 74.A SG.B   LEU 72.A O     no hydrogen  3.797  N/A
ASN 75.A ND2    ARG 77.A O     no hydrogen  2.975  N/A
LEU 79.A N      ASN 54.A OD1   no hydrogen  2.930  N/A
GLY 82.A N      VAL 19.A O     no hydrogen  2.605  N/A
CYS 83.A N      LEU 80.A O     no hydrogen  3.178  N/A
CYS 83.A SG     LEU 80.A O     no hydrogen  3.169  N/A
ILE 85.A N      VAL 17.A O     no hydrogen  2.935  N/A
ASN 86.A ND2    ASP 14.A OD2   no hydrogen  2.802  N/A
ASN 86.A ND2    ASN 16.A OD1   no hydrogen  2.981  N/A
VAL 87.A N      VAL 15.A O     no hydrogen  2.823  N/A
TYR 88.A N      ILE 108.A O    no hydrogen  2.819  N/A
ILE 90.A N      ILE 106.A O    no hydrogen  3.045  N/A
ALA 92.A N      ARG 156.A O    no hydrogen  2.961  N/A
LEU 93.A N      LYS 104.A O    no hydrogen  2.855  N/A
ILE 94.A N      GLY 154.A O    no hydrogen  2.785  N/A
MET 95.A N      ASP 102.A O    no hydrogen  2.936  N/A
GLU 96.A N      LYS 151.A O    no hydrogen  2.984  N/A
ASP 97.A N      GLY 100.A O    no hydrogen  3.033  N/A
ASP 98.A N      TRP 149.A O    no hydrogen  3.233  N/A
GLY 99.A N      ASP 97.A OD1   no hydrogen  2.611  N/A
GLY 100.A N     ASP 97.A O     no hydrogen  2.987  N/A
ASP 102.A N     MET 95.A O     no hydrogen  2.783  N/A
LYS 104.A N     LEU 93.A O     no hydrogen  3.002  N/A
LYS 104.A NZ    TYR 55.A OH    no hydrogen  3.554  N/A
LYS 104.A NZ    ASP 70.A OD2   no hydrogen  2.723  N/A
LYS 104.A NZ    ASP 102.A OD1  no hydrogen  3.017  N/A
LYS 104.A NZ    ASP 102.A OD2  no hydrogen  3.041  N/A
ILE 105.A N     ASP 70.A O     no hydrogen  3.079  N/A
ILE 106.A N     GLY 91.A O     no hydrogen  2.900  N/A
ALA 107.A N     LEU 72.A O     no hydrogen  2.911  N/A
ILE 108.A N     TYR 88.A O     no hydrogen  3.086  N/A
THR 110.A N     ASN 86.A O     no hydrogen  3.451  N/A
LEU 113.A N     THR 110.A O    no hydrogen  2.998  N/A
THR 114.A N     THR 110.A O    no hydrogen  3.136  N/A
GLN 115.A NE2   PRO 111.A O    no hydrogen  3.061  N/A
ARG 116.A N     THR 114.A OG1  no hydrogen  2.991  N/A
ASN 118.A ND2   GLN 115.A OE1  no hydrogen  2.781  N/A
ILE 120.A N     TYR 117.A O    no hydrogen  2.957  N/A
HIS 121.A N     ASP 125.A OD2  no hydrogen  2.926  N/A
ASP 122.A N     ASP 125.A OD2  no hydrogen  3.164  N/A
TYR 123.A N     ILE 90.A O     no hydrogen  2.886  N/A
ASP 125.A N     ASP 122.A O    no hydrogen  2.885  N/A
LEU 126.A N     TYR 123.A O    no hydrogen  3.125  N/A
THR 130.A N     PRO 127.A O    no hydrogen  2.977  N/A
LEU 131.A N     PRO 127.A O    no hydrogen  3.379  N/A
LYS 132.A N     GLU 128.A O    no hydrogen  2.893  N/A
GLN 133.A N     ILE 129.A O    no hydrogen  2.851  N/A
ILE 134.A N     THR 130.A O    no hydrogen  3.049  N/A
GLU 135.A N     LEU 131.A O    no hydrogen  3.029  N/A
HIS 136.A N     LYS 132.A O    no hydrogen  2.885  N/A
PHE 137.A N     GLN 133.A O    no hydrogen  2.905  N/A
PHE 138.A N     ILE 134.A O    no hydrogen  3.172  N/A
GLU 139.A N     GLU 135.A O    no hydrogen  2.934  N/A
HIS 140.A N     HIS 136.A O    no hydrogen  3.058  N/A
HIS 140.A N     PHE 137.A O    no hydrogen  3.194  N/A
HIS 140.A ND1   ASP 143.A OD2  no hydrogen  2.649  N/A
TYR 141.A N     PHE 137.A O    no hydrogen  2.784  N/A
LYS 142.A NZ    ASP 97.A OD2   no hydrogen  3.302  N/A
LYS 142.A NZ    ASP 98.A OD1   no hydrogen  3.125  N/A
ASP 143.A N     HIS 140.A O    no hydrogen  3.011  N/A
GLU 145.A N     LYS 142.A O    no hydrogen  3.027  N/A
LYS 148.A N     GLU 145.A O    no hydrogen  3.270  N/A
TRP 149.A N     ASP 98.A OD1   no hydrogen  3.063  N/A
LYS 151.A N     GLU 96.A O     no hydrogen  2.807  N/A
GLU 153.A N     ILE 94.A O     no hydrogen  2.762  N/A
GLY 154.A N     ILE 94.A O     no hydrogen  3.311  N/A
TRP 155.A NE1   GLU 135.A OE2  no hydrogen  2.581  N/A
ARG 156.A N     ALA 92.A O     no hydrogen  2.796  N/A
LYS 158.A NZ    HIS 121.A O    no hydrogen  2.682  N/A
PHE 160.A N     ASP 157.A OD1  no hydrogen  2.978  N/A
ALA 161.A N     ASP 157.A O    no hydrogen  3.063  N/A
HIS 162.A N     LYS 158.A O    no hydrogen  2.882  N/A
GLU 163.A N     SER 159.A O    no hydrogen  3.104  N/A
LEU 164.A N     PHE 160.A O    no hydrogen  2.957  N/A
ILE 165.A N     ALA 161.A O    no hydrogen  3.017  N/A
LYS 166.A N     HIS 162.A O    no hydrogen  2.881  N/A
GLN 167.A N     GLU 163.A O    no hydrogen  2.900  N/A
ALA 168.A N     LEU 164.A O    no hydrogen  3.053  N/A
ILE 169.A N     ILE 165.A O    no hydrogen  2.893  N/A
GLU 170.A N     LYS 166.A O    no hydrogen  3.150  N/A
ARG 171.A N     GLN 167.A O    no hydrogen  2.934  N/A
ARG 171.A NH2   LEU 62.A O     no hydrogen  2.886  N/A
ASN 172.A N     ALA 168.A O    no hydrogen  3.161  N/A
LYS 173.A N     GLU 170.A O    no hydrogen  3.091  N/A