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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O    no hydrogen  2.348  N/A
LEU 12.A N     LEU 3.A O     no hydrogen  2.515  N/A
VAL 14.A N     MET 1.A O     no hydrogen  2.698  N/A
PHE 19.A N     GLU 16.A O    no hydrogen  2.820  N/A
GLY 20.A N     SER 110.A OG  no hydrogen  3.399  N/A
GLU 25.A N     GLU 25.A OE1  no hydrogen  2.921  N/A
VAL 28.A N     ASN 24.A O    no hydrogen  3.369  N/A
GLN 30.A N     LEU 27.A O    no hydrogen  2.968  N/A
ALA 34.A N     GLN 30.A O    no hydrogen  3.261  N/A
TYR 35.A N     VAL 31.A O    no hydrogen  3.045  N/A
ALA 36.A N     VAL 32.A O    no hydrogen  2.813  N/A
ARG 40.A N     ALA 37.A O    no hydrogen  3.252  N/A
GLN 46.A NE2   PHE 85.A O    no hydrogen  3.518  N/A
SER 55.A OG    LYS 57.A O    no hydrogen  3.300  N/A
LYS 57.A N     SER 55.A OG   no hydrogen  3.283  N/A
SER 70.A OG    GLY 71.A O    no hydrogen  3.226  N/A
LYS 74.A N     SER 72.A OG   no hydrogen  2.796  N/A
TRP 78.A N     SER 75.A O    no hydrogen  2.884  N/A
ARG 88.A NH1   GLN 46.A O    no hydrogen  3.419  N/A
GLN 90.A NE2   ARG 88.A O    no hydrogen  3.609  N/A
SER 93.A OG    ASP 91.A OD2  no hydrogen  3.401  N/A
SER 93.A OG    SER 93.A O    no hydrogen  2.317  N/A
MET 100.A N    ASN 97.A O    no hydrogen  3.391  N/A
TYR 101.A N    ASN 97.A O    no hydrogen  3.037  N/A
ARG 102.A N    LYS 98.A O    no hydrogen  3.086  N/A
ALA 104.A N    TYR 101.A O   no hydrogen  3.256  N/A
LEU 105.A N    TYR 101.A O   no hydrogen  2.887  N/A
LYS 106.A N    ARG 102.A O   no hydrogen  2.850  N/A
LYS 106.A NZ   THR 17.A OG1  no hydrogen  3.376  N/A
LYS 106.A NZ   LEU 200.A O   no hydrogen  2.863  N/A
LYS 106.A NZ   ALA 201.A O   no hydrogen  2.680  N/A
SER 107.A N    ALA 104.A O   no hydrogen  2.893  N/A
SER 107.A OG   GLY 103.A O   no hydrogen  3.316  N/A
SER 110.A OG   ARG 21.A O    no hydrogen  2.657  N/A
LEU 112.A N    LEU 109.A O   no hydrogen  3.125  N/A
VAL 113.A N    LEU 109.A O   no hydrogen  3.308  N/A
ARG 114.A N    SER 110.A O   no hydrogen  3.138  N/A
ARG 114.A NH2  ARG 21.A O    no hydrogen  3.505  N/A
GLN 115.A N    GLU 111.A O   no hydrogen  2.560  N/A
ARG 117.A N    LEU 112.A O   no hydrogen  2.430  N/A
ARG 117.A NE   ASP 184.A O   no hydrogen  2.654  N/A
LEU 118.A N    LEU 112.A O   no hydrogen  2.859  N/A
VAL 121.A N    MET 188.A O   no hydrogen  2.798  N/A
LYS 130.A N    ALA 128.A O   no hydrogen  2.646  N/A
ALA 135.A N    THR 131.A O   no hydrogen  2.805  N/A
GLN 136.A NE2  LEU 133.A O   no hydrogen  2.403  N/A
LEU 138.A N    LEU 134.A O   no hydrogen  3.072  N/A
LYS 139.A N    GLN 136.A O   no hydrogen  2.915  N/A
ASP 140.A N    GLN 136.A O   no hydrogen  3.200  N/A
ALA 142.A N    LYS 139.A O   no hydrogen  3.259  N/A
VAL 146.A N    LYS 166.A O   no hydrogen  3.096  N/A
ILE 148.A N    ASP 168.A O   no hydrogen  2.951  N/A
ASN 156.A ND2  GLU 127.A O   no hydrogen  3.342  N/A
LEU 157.A N    ASP 154.A O   no hydrogen  3.050  N/A
PHE 158.A N    ASP 154.A O   no hydrogen  2.741  N/A
LEU 159.A N    GLU 155.A O   no hydrogen  3.029  N/A
ALA 161.A N    LEU 157.A O   no hydrogen  2.889  N/A
ARG 162.A N    ALA 160.A O   no hydrogen  2.791  N/A
VAL 167.A N    LEU 164.A O   no hydrogen  3.477  N/A
ARG 170.A N    ILE 148.A O   no hydrogen  3.166  N/A
LEU 180.A N    ASP 176.A O   no hydrogen  3.476  N/A
VAL 187.A N    LEU 147.A O   no hydrogen  2.841  N/A
MET 188.A N    ILE 119.A O   no hydrogen  2.956  N/A
THR 189.A OG1  ILE 149.A O   no hydrogen  3.085  N/A
VAL 193.A N    THR 189.A O   no hydrogen  3.282  N/A
LYS 194.A N    ASP 191.A O   no hydrogen  3.057  N/A
GLN 195.A N    ALA 192.A O   no hydrogen  3.182  N/A
VAL 196.A N    ALA 192.A O   no hydrogen  3.278  N/A
GLU 198.A N    LYS 194.A O   no hydrogen  3.465  N/A
MET 199.A N    VAL 196.A O   no hydrogen  3.060  N/A