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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.402  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.844  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.012  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.668  N/A
VAL 14.A N     MET 1.A O      no hydrogen  3.038  N/A
SER 15.A N     GLU 197.A OE1  no hydrogen  2.748  N/A
SER 15.A OG    THR 17.A OG1   no hydrogen  2.942  N/A
THR 17.A OG1   SER 15.A OG    no hydrogen  2.942  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.085  N/A
THR 18.A OG1   SER 15.A O     no hydrogen  2.449  N/A
THR 18.A OG1   GLU 197.A OE1  no hydrogen  2.289  N/A
PHE 19.A N     GLU 16.A O     no hydrogen  3.306  N/A
GLY 20.A N     GLU 16.A O     no hydrogen  2.624  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  2.439  N/A
ARG 21.A NH1   GLY 103.A O    no hydrogen  3.291  N/A
GLU 25.A N     GLU 25.A OE2   no hydrogen  2.747  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.754  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.893  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.129  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.017  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.933  N/A
TYR 35.A N     VAL 32.A O     no hydrogen  3.002  N/A
TYR 35.A OH    ASP 176.A OD1  no hydrogen  2.575  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.938  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.016  N/A
LYS 47.A NZ    THR 53.A OG1   no hydrogen  3.255  N/A
THR 48.A OG1   VAL 83.A O     no hydrogen  3.421  N/A
THR 48.A OG1   THR 84.A O     no hydrogen  3.187  N/A
ALA 50.A N     THR 48.A O     no hydrogen  2.696  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.987  N/A
GLY 54.A N     VAL 52.A O     no hydrogen  2.804  N/A
LYS 57.A NZ    PRO 59.A O     no hydrogen  2.568  N/A
LYS 58.A NZ    TRP 60.A O     no hydrogen  2.354  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  3.268  N/A
LYS 58.A NZ    SER 70.A OG    no hydrogen  2.410  N/A
SER 70.A OG    GLN 62.A OE1   no hydrogen  3.001  N/A
LYS 74.A NZ    SER 55.A O     no hydrogen  3.428  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.244  N/A
GLN 90.A N     ARG 88.A O     no hydrogen  2.682  N/A
HIS 92.A NE2   GLN 94.A OE1   no hydrogen  2.419  N/A
SER 93.A OG    ASP 91.A O     no hydrogen  3.369  N/A
TYR 101.A OH   ILE 175.A O    no hydrogen  3.086  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.989  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  3.254  N/A
LYS 106.A NZ   ALA 201.A O    no hydrogen  3.100  N/A
SER 107.A N    ALA 104.A O    no hydrogen  2.868  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.460  N/A
SER 110.A OG   PHE 19.A O     no hydrogen  3.472  N/A
SER 110.A OG   ARG 21.A O     no hydrogen  2.465  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.749  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.990  N/A
GLU 127.A N    GLU 127.A OE2  no hydrogen  2.663  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.693  N/A
LEU 133.A N    LYS 130.A O    no hydrogen  3.417  N/A
ALA 135.A N    LYS 132.A O    no hydrogen  3.094  N/A
LYS 137.A NZ   SER 125.A O    no hydrogen  2.586  N/A
LYS 137.A NZ   GLU 127.A OE2  no hydrogen  2.854  N/A
LYS 139.A NZ   ALA 135.A O    no hydrogen  2.971  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  2.518  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.395  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  2.938  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  3.075  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  3.224  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.079  N/A
THR 150.A OG1  GLU 152.A OE2  no hydrogen  2.276  N/A
GLY 151.A N    GLU 152.A OE2  no hydrogen  2.887  N/A
GLU 152.A N    THR 150.A OG1  no hydrogen  3.345  N/A
GLU 155.A N    ASP 154.A OD1  no hydrogen  2.728  N/A
ASN 156.A ND2  VAL 126.A O    no hydrogen  2.464  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.243  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.910  N/A
ALA 160.A N    LEU 157.A O    no hydrogen  3.086  N/A
ARG 162.A NH1  LEU 159.A O    no hydrogen  2.805  N/A
LYS 166.A NZ   LEU 143.A O    no hydrogen  3.134  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  2.816  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.659  N/A
ARG 170.A NH2  GLY 174.A O    no hydrogen  2.386  N/A
THR 173.A OG1  ASP 171.A OD1  no hydrogen  2.616  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.316  N/A
ASP 184.A N    ASP 145.A O    no hydrogen  3.501  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.216  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.971  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.252  N/A
ALA 192.A N    THR 189.A O    no hydrogen  2.884  N/A
VAL 193.A N    ALA 190.A O    no hydrogen  3.240  N/A
LYS 194.A NZ   ALA 190.A O    no hydrogen  2.804  N/A
GLN 195.A NE2  ASP 191.A O    no hydrogen  3.016  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.860  N/A
GLU 197.A N    LYS 194.A O    no hydrogen  3.240  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.087  N/A
MET 199.A N    GLN 195.A O    no hydrogen  2.963  N/A
LEU 200.A N    GLU 197.A O    no hydrogen  3.125  N/A
ALA 201.A N    GLU 197.A O    no hydrogen  2.522  N/A