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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 8.A N      PRO 6.A O      no hydrogen  2.856  N/A
LYS 9.A N      PRO 6.A O      no hydrogen  3.243  N/A
SER 11.A OG    THR 16.A O     no hydrogen  3.130  N/A
SER 11.A OG    ASP 17.A OD1   no hydrogen  3.039  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  2.811  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.522  N/A
GLY 15.A N     SER 11.A O     no hydrogen  2.905  N/A
THR 16.A N     GLU 14.A O     no hydrogen  3.000  N/A
SER 22.A OG    PHE 19.A O     no hydrogen  2.678  N/A
ARG 25.A NH1   ASP 28.A O     no hydrogen  2.974  N/A
THR 29.A OG1   ASP 28.A O     no hydrogen  2.569  N/A
VAL 52.A N     SER 48.A O     no hydrogen  3.132  N/A
GLN 53.A NE2   GLU 201.A OE1  no hydrogen  3.518  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  3.180  N/A
ARG 55.A N     GLY 51.A O     no hydrogen  2.583  N/A
LYS 57.A N     GLN 53.A O     no hydrogen  3.127  N/A
LYS 57.A NZ    GLU 68.A OE2   no hydrogen  3.018  N/A
GLN 58.A N     LEU 54.A O     no hydrogen  3.387  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  2.999  N/A
LYS 59.A NZ    THR 16.A OG1   no hydrogen  2.409  N/A
VAL 60.A N     GLU 56.A O     no hydrogen  3.236  N/A
ARG 61.A N     LYS 57.A O     no hydrogen  3.154  N/A
ARG 61.A NH2   GLN 58.A OE1   no hydrogen  2.813  N/A
ARG 62.A NE    GLN 58.A O     no hydrogen  3.434  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  2.851  N/A
TYR 75.A N     ARG 72.A O     no hydrogen  3.141  N/A
LYS 76.A N     ASN 73.A O     no hydrogen  3.319  N/A
ALA 78.A N     TYR 74.A O     no hydrogen  3.363  N/A
ALA 79.A N     TYR 75.A O     no hydrogen  3.191  N/A
ARG 80.A N     GLU 77.A O     no hydrogen  3.222  N/A
ARG 80.A NH1   ALA 79.A O     no hydrogen  3.494  N/A
LEU 81.A N     ALA 78.A O     no hydrogen  3.114  N/A
GLY 86.A N     ASN 84.A OD1   no hydrogen  3.195  N/A
ASN 88.A N     ASN 84.A O     no hydrogen  3.001  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.001  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  2.944  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  2.577  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.252  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.200  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  3.116  N/A
ASN 99.A N     ARG 96.A O     no hydrogen  3.259  N/A
ASN 99.A ND2   LEU 93.A O     no hydrogen  2.490  N/A
ASN 99.A ND2   GLU 94.A OE1   no hydrogen  2.743  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  3.135  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.204  N/A
ARG 103.A N    ASN 99.A O     no hydrogen  3.008  N/A
ALA 108.A N    GLU 112.A OE2  no hydrogen  2.781  N/A
THR 109.A OG1  PHE 19.A O     no hydrogen  3.543  N/A
THR 109.A OG1  LEU 20.A O     no hydrogen  2.638  N/A
ALA 113.A N    THR 109.A O    no hydrogen  3.227  N/A
ARG 114.A N    ARG 110.A O    no hydrogen  2.396  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  2.832  N/A
LEU 116.A N    GLU 112.A O    no hydrogen  3.350  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  3.378  N/A
SER 118.A N    ARG 114.A O    no hydrogen  2.391  N/A
LYS 120.A NZ   VAL 128.A O    no hydrogen  3.512  N/A
LYS 120.A NZ   VAL 129.A O    no hydrogen  2.987  N/A
LYS 120.A NZ   ASN 130.A OD1  no hydrogen  2.933  N/A
ALA 121.A N    LEU 116.A O    no hydrogen  3.194  N/A
MET 123.A N    SER 143.A O    no hydrogen  2.653  N/A
VAL 124.A N    ARG 127.A O    no hydrogen  2.880  N/A
ASN 125.A ND2  ASN 139.A O    no hydrogen  3.446  N/A
ASN 125.A ND2  ASP 140.A OD1  no hydrogen  2.364  N/A
ARG 127.A N    VAL 124.A O    no hydrogen  3.027  N/A
ARG 127.A NH1  ASN 125.A O    no hydrogen  2.695  N/A
VAL 129.A N    ILE 122.A O    no hydrogen  3.065  N/A
SER 133.A OG   SER 133.A O    no hydrogen  2.503  N/A
TYR 134.A N    ILE 131.A O    no hydrogen  3.287  N/A
GLN 135.A NE2  LEU 92.A O     no hydrogen  2.862  N/A
VAL 136.A N    GLY 95.A O     no hydrogen  2.605  N/A
SER 137.A OG   PRO 138.A O    no hydrogen  3.545  N/A
VAL 142.A N    GLY 179.A O    no hydrogen  3.238  N/A
SER 143.A N    MET 123.A O    no hydrogen  2.566  N/A
SER 143.A OG   MET 123.A O    no hydrogen  2.542  N/A
ARG 145.A N    ALA 121.A O    no hydrogen  3.420  N/A
LYS 149.A NZ   LYS 176.A O    no hydrogen  3.012  N/A
GLN 151.A NE2  ALA 148.A O    no hydrogen  2.701  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  3.347  N/A
LEU 158.A N    LYS 155.A O    no hydrogen  3.089  N/A
GLU 159.A N    ALA 156.A O    no hydrogen  3.276  N/A
GLU 162.A N    LEU 158.A O    no hydrogen  3.204  N/A
GLU 162.A N    GLU 159.A O    no hydrogen  3.119  N/A
GLN 163.A N    GLU 159.A O    no hydrogen  3.215  N/A
LYS 166.A NZ   GLU 162.A O    no hydrogen  2.851  N/A
LYS 166.A NZ   GLU 162.A OE1  no hydrogen  2.556  N/A
TRP 169.A N    PRO 167.A O    no hydrogen  2.724  N/A
GLU 171.A N    THR 180.A O    no hydrogen  3.037  N/A
ASP 173.A N    GLU 178.A O    no hydrogen  2.865  N/A
GLY 179.A N    VAL 142.A O    no hydrogen  3.120  N/A
THR 180.A N    GLU 171.A O    no hydrogen  2.659  N/A
THR 180.A OG1  GLU 171.A O    no hydrogen  2.780  N/A
THR 180.A OG1  GLU 171.A OE1  no hydrogen  2.916  N/A
PHE 181.A N    ASP 140.A O    no hydrogen  3.001  N/A
ARG 183.A NH1  GLU 186.A OE1  no hydrogen  2.635  N/A
LYS 184.A NZ   GLU 186.A OE2  no hydrogen  3.316  N/A
GLU 186.A N    ASP 189.A OD2  no hydrogen  3.097  N/A
ARG 187.A NH1  ARG 187.A O    no hydrogen  3.569  N/A
ASP 189.A N    GLU 186.A O    no hydrogen  3.291  N/A
ASP 193.A N    SER 191.A OG   no hydrogen  3.324  N/A
ILE 199.A N    GLU 196.A O    no hydrogen  3.385  N/A
LEU 202.A N    ILE 199.A O    no hydrogen  2.961  N/A
TYR 203.A N    ILE 199.A O    no hydrogen  3.372  N/A
SER 204.A OG   VAL 200.A O    no hydrogen  2.325  N/A