Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j77_S0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    ALA 4.A O      no hydrogen  2.772  N/A
ASP 7.A N      THR 5.A O      no hydrogen  2.993  N/A
THR 9.A OG1    ASP 12.A OD2   no hydrogen  3.194  N/A
THR 21.A OG1   LEU 16.A O     no hydrogen  3.278  N/A
LEU 23.A N     ASN 20.A O     no hydrogen  3.505  N/A
GLN 29.A NE2   VAL 28.A O     no hydrogen  3.591  N/A
VAL 30.A N     LEU 148.A O    no hydrogen  2.913  N/A
ASN 38.A N     VAL 36.A O     no hydrogen  2.654  N/A
THR 52.A OG1   ASN 48.A O     no hydrogen  3.448  N/A
TRP 53.A N     VAL 49.A O     no hydrogen  2.971  N/A
LYS 55.A N     THR 52.A O     no hydrogen  3.257  N/A
LEU 56.A N     TRP 53.A O     no hydrogen  3.167  N/A
ALA 59.A N     LYS 55.A O     no hydrogen  2.920  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.275  N/A
ARG 61.A N     LEU 58.A O     no hydrogen  3.057  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  3.136  N/A
GLU 70.A N     GLU 70.A OE2   no hydrogen  3.241  N/A
ILE 75.A N     ILE 121.A O    no hydrogen  2.946  N/A
SER 76.A OG    ARG 78.A O     no hydrogen  3.160  N/A
SER 76.A OG    GLY 81.A O     no hydrogen  3.390  N/A
ARG 83.A NH1   LEU 200.A O    no hydrogen  2.748  N/A
VAL 85.A N     GLY 81.A O     no hydrogen  3.500  N/A
LEU 86.A N     GLN 82.A O     no hydrogen  3.243  N/A
LYS 87.A N     ARG 83.A O     no hydrogen  3.117  N/A
THR 92.A N     PHE 88.A O     no hydrogen  3.332  N/A
THR 92.A OG1   PHE 88.A O     no hydrogen  3.314  N/A
GLY 93.A N     THR 92.A OG1   no hydrogen  2.533  N/A
ALA 94.A N     THR 92.A OG1   no hydrogen  3.389  N/A
THR 95.A N     VAL 72.A O     no hydrogen  3.043  N/A
ILE 97.A N     ALA 74.A O     no hydrogen  3.008  N/A
GLY 99.A N     SER 76.A O     no hydrogen  3.233  N/A
THR 102.A OG1  ARG 100.A O    no hydrogen  3.394  N/A
GLY 104.A N    GLU 134.A OE1  no hydrogen  3.167  N/A
GLY 104.A N    GLU 134.A OE2  no hydrogen  3.414  N/A
SER 105.A OG   THR 111.A OG1  no hydrogen  3.100  N/A
THR 107.A OG1  GLU 134.A OE1  no hydrogen  3.005  N/A
THR 111.A OG1  SER 105.A OG   no hydrogen  3.100  N/A
LYS 115.A N    SER 105.A O    no hydrogen  3.076  N/A
VAL 120.A N    PRO 141.A O    no hydrogen  2.834  N/A
ILE 121.A N    VAL 73.A O     no hydrogen  3.025  N/A
VAL 122.A N    ILE 143.A O    no hydrogen  3.174  N/A
THR 123.A OG1  ASP 128.A OD2  no hydrogen  3.263  N/A
ARG 126.A N    ASP 124.A OD1  no hydrogen  3.293  N/A
ARG 126.A NH2  ASP 149.A OD1  no hydrogen  3.388  N/A
ASP 128.A N    ASP 124.A O    no hydrogen  2.967  N/A
ILE 132.A N    ALA 129.A O    no hydrogen  3.268  N/A
LYS 133.A NZ   ALA 129.A O    no hydrogen  3.402  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.496  N/A
SER 136.A OG   ILE 132.A O    no hydrogen  3.370  N/A
SER 136.A OG   LYS 133.A O    no hydrogen  2.759  N/A
TYR 137.A N    GLU 134.A O    no hydrogen  3.306  N/A
VAL 142.A N    ASP 156.A OD1  no hydrogen  3.371  N/A
ILE 143.A N    VAL 120.A O    no hydrogen  3.074  N/A
ALA 144.A N    VAL 157.A O    no hydrogen  2.972  N/A
ASP 156.A N    VAL 142.A O    no hydrogen  3.458  N/A
CYS 161.A N    THR 146.A O    no hydrogen  2.966  N/A
CYS 161.A SG   ILE 159.A O    no hydrogen  3.635  N/A
ASN 163.A ND2  LEU 145.A O    no hydrogen  3.454  N/A
SER 168.A OG   ALA 19.A O     no hydrogen  3.453  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.017  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.159  N/A
ALA 177.A N    TRP 173.A O    no hydrogen  3.175  N/A
VAL 180.A N    LEU 176.A O    no hydrogen  3.212  N/A
ARG 182.A NH1  ARG 178.A O    no hydrogen  3.456  N/A
ARG 182.A NH2  GLN 192.A O    no hydrogen  3.500  N/A
LEU 183.A N    GLU 179.A O    no hydrogen  3.338  N/A
ARG 190.A N    ASP 189.A OD1  no hydrogen  2.822  N/A
TYR 201.A N    PRO 198.A O    no hydrogen  3.427  N/A
ARG 204.A NE   TYR 203.A O    no hydrogen  3.537  N/A