Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7zs5_BM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     SER 3.A O      no hydrogen  2.938  N/A
TRP 17.A N     LYS 15.A O     no hydrogen  2.800  N/A
VAL 23.A N     VAL 21.A O     no hydrogen  3.259  N/A
GLN 27.A N     ASP 26.A OD1   no hydrogen  2.231  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  2.424  N/A
LYS 31.A N     GLN 27.A O     no hydrogen  2.759  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.009  N/A
SER 33.A N     GLY 29.A O     no hydrogen  3.010  N/A
ARG 34.A N     LYS 30.A O     no hydrogen  2.802  N/A
ARG 34.A N     LYS 31.A O     no hydrogen  3.240  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.998  N/A
ASN 36.A N     VAL 32.A O     no hydrogen  3.024  N/A
ARG 38.A N     ARG 34.A O     no hydrogen  2.937  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.701  N/A
THR 40.A N     ASN 36.A O     no hydrogen  2.831  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  3.083  N/A
ARG 41.A NH2   LEU 50.A O     no hydrogen  3.307  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  3.236  N/A
ALA 43.A N     THR 40.A O     no hydrogen  3.384  N/A
LYS 44.A NZ    THR 40.A O     no hydrogen  3.123  N/A
LYS 44.A NZ    THR 40.A OG1   no hydrogen  2.443  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  3.069  N/A
ARG 48.A N     ALA 46.A O     no hydrogen  2.526  N/A
ARG 48.A NE    ILE 45.A O     no hydrogen  2.897  N/A
ARG 54.A NH1   ARG 72.A O     no hydrogen  2.935  N/A
VAL 56.A N     ASN 111.A OD1  no hydrogen  3.124  N/A
VAL 57.A N     ARG 69.A O     no hydrogen  2.967  N/A
ARG 58.A NH1   ASN 65.A O     no hydrogen  3.570  N/A
THR 61.A OG1   PRO 60.A O     no hydrogen  2.530  N/A
ASN 65.A ND2   ALA 59.A O     no hydrogen  3.323  N/A
ARG 69.A N     VAL 57.A O     no hydrogen  3.057  N/A
GLY 71.A N     PRO 55.A O     no hydrogen  2.973  N/A
PHE 74.A N     ALA 95.A O     no hydrogen  3.262  N/A
THR 75.A OG1   PHE 74.A O     no hydrogen  2.669  N/A
THR 75.A OG1   GLU 78.A OE1   no hydrogen  2.190  N/A
GLU 78.A N     GLU 78.A OE1   no hydrogen  2.893  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.781  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  2.748  N/A
ALA 82.A N     GLU 78.A O     no hydrogen  2.919  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  3.089  N/A
ARG 90.A NH2   VAL 96.A O     no hydrogen  3.539  N/A
THR 91.A OG1   TYR 88.A O     no hydrogen  2.819  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  2.924  N/A
GLY 93.A N     ARG 90.A O     no hydrogen  3.244  N/A
ILE 94.A N     ALA 89.A O     no hydrogen  2.489  N/A
ARG 99.A N     ASP 97.A OD1   no hydrogen  2.957  N/A
ARG 100.A NH1  GLY 73.A O     no hydrogen  3.169  N/A
ASN 102.A ND2  GLU 78.A OE2   no hydrogen  2.755  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.645  N/A
PHE 108.A N    ASN 104.A O    no hydrogen  3.042  N/A
ASP 109.A N    GLN 105.A O    no hydrogen  2.578  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.881  N/A
ASN 111.A N    ILE 107.A O    no hydrogen  3.029  N/A
VAL 112.A N    PHE 108.A O    no hydrogen  2.861  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  2.803  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  2.775  N/A
ARG 114.A NE   ARG 54.A O     no hydrogen  2.961  N/A
ARG 114.A NH2  ARG 54.A O     no hydrogen  3.323  N/A
LEU 115.A N    ASN 111.A O    no hydrogen  3.226  N/A
LEU 115.A N    VAL 112.A O    no hydrogen  3.208  N/A
LYS 116.A N    VAL 112.A O    no hydrogen  3.140  N/A
GLU 117.A N    GLN 113.A O    no hydrogen  3.198  N/A
GLN 119.A N    LEU 115.A O    no hydrogen  2.985  N/A
SER 120.A N    LYS 116.A O    no hydrogen  3.414  N/A
SER 120.A OG   LYS 116.A O    no hydrogen  3.349  N/A
SER 120.A OG   GLU 117.A O    no hydrogen  2.771  N/A
LYS 121.A N    TYR 118.A O    no hydrogen  2.960  N/A
GLN 136.A NE2  ALA 42.A O     no hydrogen  3.395  N/A
SER 139.A OG   ASP 51.A OD2   no hydrogen  3.464  N/A
ALA 140.A N    ASP 51.A OD1   no hydrogen  2.695  N/A
ALA 141.A N    ASP 51.A OD2   no hydrogen  3.482  N/A
ALA 142.A N    SER 139.A OG   no hydrogen  3.123  N/A
THR 143.A OG1  ALA 140.A O    no hydrogen  2.680  N/A
GLN 148.A NE2  VAL 68.A O     no hydrogen  3.378  N/A
VAL 153.A N    ASP 152.A OD1  no hydrogen  2.391  N/A
ARG 156.A NH1  ASP 152.A OD2  no hydrogen  2.616  N/A
SER 164.A OG   GLU 163.A O    no hydrogen  2.473  N/A
ARG 167.A N    SER 164.A O    no hydrogen  3.236  N/A
THR 168.A OG1  ALA 165.A O    no hydrogen  2.319  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.960  N/A
ARG 170.A N    PHE 166.A O    no hydrogen  2.892  N/A
LEU 171.A N    ARG 167.A O    no hydrogen  3.099  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.213  N/A
ARG 173.A N    LEU 169.A O    no hydrogen  2.971  N/A
SER 174.A N    ARG 170.A O    no hydrogen  2.871  N/A
SER 174.A OG   ARG 170.A O    no hydrogen  3.196  N/A
SER 174.A OG   LEU 171.A O    no hydrogen  2.971  N/A
GLU 175.A N    LEU 171.A O    no hydrogen  2.750  N/A
LYS 176.A N    ALA 172.A O    no hydrogen  3.364  N/A
PHE 178.A N    SER 174.A O    no hydrogen  3.063  N/A
PHE 178.A N    GLU 175.A O    no hydrogen  3.203  N/A
ARG 182.A N    PHE 178.A O    no hydrogen  3.270  N/A
GLU 183.A N    ARG 179.A O    no hydrogen  3.068  N/A
LYS 184.A N    GLY 180.A O    no hydrogen  3.205  N/A
ARG 185.A N    ILE 181.A O    no hydrogen  2.473  N/A
ALA 186.A N    ARG 182.A O    no hydrogen  3.023  N/A
ARG 187.A N    LYS 184.A O    no hydrogen  2.830  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  2.667  N/A
LYS 189.A NZ   ALA 186.A O    no hydrogen  3.123  N/A
ALA 190.A N    ARG 187.A O    no hydrogen  2.963  N/A
GLU 191.A N    GLU 191.A OE1  no hydrogen  2.987  N/A