Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mq9_L5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TRP 9.A O      no hydrogen  2.721  N/A
PHE 6.A N      TYR 34.A O     no hydrogen  2.946  N/A
GLY 7.A N      LYS 4.A O      no hydrogen  2.942  N/A
LYS 8.A N      LEU 5.A O      no hydrogen  3.143  N/A
TRP 9.A N      LEU 5.A O      no hydrogen  3.019  N/A
VAL 14.A N     THR 11.A O     no hydrogen  3.356  N/A
GLN 15.A N     GLN 96.A OE1   no hydrogen  3.045  N/A
SER 20.A N     ASP 18.A OD1   no hydrogen  2.899  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  2.266  N/A
GLN 22.A N     ILE 19.A O     no hydrogen  3.434  N/A
TYR 24.A N     LEU 21.A O     no hydrogen  3.453  N/A
LYS 28.A NZ    VAL 14.A O     no hydrogen  2.539  N/A
TYR 31.A N     LYS 28.A O     no hydrogen  3.155  N/A
TYR 31.A OH    GLN 51.A OE1   no hydrogen  3.295  N/A
SER 38.A N     GLU 56.A OE2   no hydrogen  3.270  N/A
SER 38.A OG    GLU 56.A OE1   no hydrogen  2.671  N/A
SER 38.A OG    GLU 56.A OE2   no hydrogen  3.030  N/A
ARG 48.A N     LYS 45.A O     no hydrogen  3.400  N/A
ALA 50.A N     PHE 47.A O     no hydrogen  3.413  N/A
GLN 51.A N     ARG 48.A O     no hydrogen  2.893  N/A
CYS 52.A N     LYS 49.A O     no hydrogen  3.269  N/A
CYS 52.A SG    PRO 53.A O     no hydrogen  3.743  N/A
ILE 54.A N     ALA 26.A O     no hydrogen  3.189  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  3.098  N/A
LEU 58.A N     ILE 54.A O     no hydrogen  2.923  N/A
THR 59.A N     VAL 55.A O     no hydrogen  2.905  N/A
THR 59.A OG1   VAL 55.A O     no hydrogen  3.223  N/A
ASN 60.A N     GLU 56.A O     no hydrogen  2.895  N/A
SER 61.A N     ARG 57.A O     no hydrogen  2.918  N/A
MET 62.A N     LEU 58.A O     no hydrogen  3.020  N/A
MET 63.A N     THR 59.A O     no hydrogen  3.289  N/A
MET 63.A N     ASN 60.A O     no hydrogen  3.088  N/A
HIS 65.A ND1   SER 61.A O     no hydrogen  2.779  N/A
ASN 69.A ND2   MET 63.A O     no hydrogen  3.267  N/A
ASN 69.A ND2   MET 64.A O     no hydrogen  3.671  N/A
LYS 72.A NZ    GLU 56.A OE2   no hydrogen  3.311  N/A
THR 75.A OG1   LYS 71.A O     no hydrogen  3.192  N/A
VAL 76.A N     LYS 72.A O     no hydrogen  2.890  N/A
ARG 77.A N     LEU 73.A O     no hydrogen  3.005  N/A
ILE 78.A N     MET 74.A O     no hydrogen  2.923  N/A
VAL 79.A N     THR 75.A O     no hydrogen  2.921  N/A
LYS 80.A N     VAL 76.A O     no hydrogen  2.932  N/A
HIS 81.A N     ARG 77.A O     no hydrogen  2.909  N/A
ALA 82.A N     ILE 78.A O     no hydrogen  2.922  N/A
PHE 83.A N     VAL 79.A O     no hydrogen  2.921  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  2.954  N/A
ILE 85.A N     HIS 81.A O     no hydrogen  2.922  N/A
ILE 86.A N     ALA 82.A O     no hydrogen  2.909  N/A
HIS 87.A N     PHE 83.A O     no hydrogen  2.943  N/A
LEU 88.A N     GLU 84.A O     no hydrogen  2.924  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.915  N/A
THR 90.A N     ILE 86.A O     no hydrogen  2.916  N/A
THR 90.A OG1   ILE 86.A O     no hydrogen  2.539  N/A
GLY 91.A N     HIS 87.A O     no hydrogen  2.971  N/A
ASN 93.A ND2   SER 10.A O     no hydrogen  3.075  N/A
LEU 95.A N     ASN 93.A OD1   no hydrogen  3.083  N/A
GLN 96.A NE2   GLN 15.A O     no hydrogen  3.138  N/A
GLN 96.A NE2   ASN 100.A OD1  no hydrogen  2.950  N/A
VAL 97.A N     ASN 93.A O     no hydrogen  3.235  N/A
LEU 98.A N     PRO 94.A O     no hydrogen  2.891  N/A
VAL 99.A N     LEU 95.A O     no hydrogen  2.924  N/A
ASN 100.A N    GLN 96.A O     no hydrogen  2.912  N/A
ALA 101.A N    VAL 97.A O     no hydrogen  2.891  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.929  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.915  N/A
ASN 104.A N    ASN 100.A O    no hydrogen  2.901  N/A
ASN 104.A ND2  ALA 166.A O    no hydrogen  3.081  N/A
SER 105.A N    ALA 101.A O    no hydrogen  2.908  N/A
SER 105.A OG   ALA 101.A O    no hydrogen  2.619  N/A
ARG 108.A NE   GLU 183.A OE1  no hydrogen  2.603  N/A
ARG 108.A NH2  GLU 183.A OE1  no hydrogen  2.838  N/A
ASP 110.A N    VAL 125.A O    no hydrogen  2.942  N/A
SER 111.A N    ASP 110.A OD1  no hydrogen  2.365  N/A
THR 112.A N    GLN 123.A O    no hydrogen  2.900  N/A
ILE 114.A N    ARG 121.A O    no hydrogen  2.867  N/A
ARG 116.A N    THR 119.A O    no hydrogen  3.292  N/A
ARG 121.A N    ILE 114.A O    no hydrogen  2.956  N/A
GLN 123.A N    THR 112.A O    no hydrogen  2.927  N/A
VAL 125.A N    ASP 110.A O    no hydrogen  2.879  N/A
ARG 132.A N    SER 128.A O    no hydrogen  2.990  N/A
VAL 133.A N    PRO 129.A O    no hydrogen  2.950  N/A
ASN 134.A N    LEU 130.A O    no hydrogen  2.940  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.877  N/A
ALA 136.A N    ARG 132.A O    no hydrogen  2.919  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.969  N/A
TRP 138.A N    ASN 134.A O    no hydrogen  2.932  N/A
LEU 139.A N    GLN 135.A O    no hydrogen  2.861  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  2.971  N/A
CYS 141.A N    ILE 137.A O    no hydrogen  2.968  N/A
CYS 141.A SG   SER 61.A OG    no hydrogen  3.569  N/A
CYS 141.A SG   ILE 137.A O    no hydrogen  3.380  N/A
THR 142.A N    TRP 138.A O    no hydrogen  2.914  N/A
THR 142.A OG1  HIS 65.A NE2   no hydrogen  3.299  N/A
THR 142.A OG1  TRP 138.A O    no hydrogen  2.960  N/A
GLY 143.A N    LEU 139.A O    no hydrogen  2.865  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.963  N/A
ARG 145.A N    CYS 141.A O    no hydrogen  2.938  N/A
GLU 146.A N    THR 142.A O    no hydrogen  2.888  N/A
ALA 147.A N    GLY 143.A O    no hydrogen  2.917  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  2.951  N/A
PHE 149.A N    GLU 146.A O    no hydrogen  3.477  N/A
LYS 153.A NZ   ASP 161.A OD2  no hydrogen  2.992  N/A
THR 154.A OG1  GLU 157.A OE1  no hydrogen  2.204  N/A
GLU 157.A N    THR 154.A O    no hydrogen  3.250  N/A
GLU 157.A N    GLU 157.A OE1  no hydrogen  2.724  N/A
CYS 158.A N    THR 154.A O    no hydrogen  3.527  N/A
CYS 158.A SG   THR 154.A O    no hydrogen  3.807  N/A
LEU 159.A N    ILE 155.A O    no hydrogen  2.909  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.909  N/A
ASP 161.A N    GLU 157.A O    no hydrogen  2.907  N/A
GLU 162.A N    CYS 158.A O    no hydrogen  2.913  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  2.987  N/A
ILE 164.A N    ALA 160.A O    no hydrogen  2.932  N/A
ASN 165.A N    ASP 161.A O    no hydrogen  2.877  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.912  N/A
ALA 167.A N    LEU 163.A O    no hydrogen  2.913  N/A
LYS 168.A N    ILE 164.A O    no hydrogen  2.936  N/A
GLY 169.A N    ALA 166.A O    no hydrogen  3.064  N/A
SER 170.A N    ASN 165.A O    no hydrogen  3.046  N/A
ASN 172.A N    SER 170.A OG   no hydrogen  3.197  N/A
SER 173.A OG   SER 170.A O    no hydrogen  3.244  N/A
TYR 174.A N    GLU 162.A OE1  no hydrogen  2.940  N/A
LYS 177.A N    SER 173.A O    no hydrogen  3.359  N/A
LYS 178.A N    TYR 174.A O    no hydrogen  2.996  N/A
LYS 179.A N    ALA 175.A O    no hydrogen  2.880  N/A
LYS 179.A NZ   ASN 104.A O    no hydrogen  3.419  N/A
LYS 179.A NZ   GLY 106.A O    no hydrogen  2.713  N/A
ASP 180.A N    ILE 176.A O    no hydrogen  2.889  N/A
GLU 181.A N    LYS 177.A O    no hydrogen  2.957  N/A
LEU 182.A N    LYS 178.A O    no hydrogen  2.925  N/A
GLU 183.A N    LYS 179.A O    no hydrogen  2.966  N/A
ARG 184.A N    ASP 180.A O    no hydrogen  2.880  N/A
ARG 184.A NE   GLU 181.A OE1  no hydrogen  2.891  N/A
ARG 184.A NH2  GLU 181.A OE1  no hydrogen  3.158  N/A
VAL 185.A N    GLU 181.A O    no hydrogen  2.915  N/A
ALA 186.A N    LEU 182.A O    no hydrogen  2.941  N/A
LYS 187.A N    GLU 183.A O    no hydrogen  2.857  N/A
SER 188.A N    ARG 184.A O    no hydrogen  2.932  N/A
SER 188.A OG   ARG 184.A O    no hydrogen  3.555  N/A
SER 188.A OG   VAL 185.A O    no hydrogen  2.660  N/A
ASN 189.A N    VAL 185.A O    no hydrogen  3.061  N/A
ASN 189.A N    ALA 186.A O    no hydrogen  3.261  N/A
ARG 190.A N    LYS 187.A O    no hydrogen  3.389  N/A