Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5jup_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.070  N/A
ARG 2.A NE     ASP 207.A OD2  no hydrogen  3.219  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  3.178  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  3.556  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.020  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.260  N/A
GLY 10.A N     GLN 7.A O      no hydrogen  3.109  N/A
THR 16.A N     SER 13.A O     no hydrogen  3.117  N/A
THR 16.A OG1   SER 13.A O     no hydrogen  2.829  N/A
SER 17.A OG    LYS 191.A O    no hydrogen  3.294  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.115  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.884  N/A
GLN 23.A N     ASP 50.A OD1   no hydrogen  3.332  N/A
LYS 27.A N     ALA 25.A O     no hydrogen  2.509  N/A
ARG 29.A NH2   ASP 32.A OD1   no hydrogen  2.792  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  3.353  N/A
GLU 35.A N     ASP 32.A OD2   no hydrogen  3.221  N/A
ARG 36.A N     TYR 33.A O     no hydrogen  3.029  N/A
ARG 36.A NE    ASP 32.A O     no hydrogen  3.292  N/A
HIS 37.A N     ALA 34.A O     no hydrogen  3.023  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.792  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  3.292  N/A
ARG 41.A NE    ARG 41.A O     no hydrogen  3.413  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  3.152  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  3.199  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  3.094  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.729  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.877  N/A
ASP 64.A N     ARG 69.A O     no hydrogen  2.592  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.761  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.819  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  2.905  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  3.357  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.138  N/A
ALA 89.A N     ILE 40.A O     no hydrogen  3.027  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.764  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  2.710  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  2.660  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  3.034  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  3.256  N/A
LEU 101.A N    GLY 163.A O    no hydrogen  3.430  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.848  N/A
SER 105.A N    PRO 102.A O    no hydrogen  2.909  N/A
SER 105.A OG   PRO 102.A O    no hydrogen  3.102  N/A
VAL 106.A N    LEU 103.A O    no hydrogen  3.010  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.678  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  3.137  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  3.239  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.703  N/A
SER 113.A OG   VAL 164.A O    no hydrogen  3.275  N/A
SER 113.A OG   GLY 166.A O    no hydrogen  3.025  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  2.514  N/A
GLU 117.A N    ASP 121.A OD1  no hydrogen  3.157  N/A
LYS 118.A N    ASP 121.A OD1  no hydrogen  3.427  N/A
GLY 120.A N    GLU 116.A OE2  no hydrogen  2.673  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  2.828  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  3.155  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  3.509  N/A
GLY 130.A N    ILE 168.A O    no hydrogen  3.137  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.434  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.924  N/A
ILE 134.A N    ARG 148.A O    no hydrogen  3.411  N/A
ILE 135.A N    THR 110.A O    no hydrogen  3.327  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.309  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.587  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  2.966  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.759  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.916  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  3.152  N/A
ILE 157.A N    THR 145.A O    no hydrogen  3.299  N/A
SER 158.A OG   ASN 143.A O    no hydrogen  3.559  N/A
SER 159.A N    ASN 143.A O    no hydrogen  2.710  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.759  N/A
ALA 161.A N    SER 158.A O    no hydrogen  2.851  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  3.271  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.920  N/A
ILE 168.A N    ASN 131.A O    no hydrogen  3.203  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.254  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.329  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.399  N/A
ARG 183.A N    LYS 180.A O    no hydrogen  3.046  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.831  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.940  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.865  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.973  N/A
ARG 189.A N    HIS 186.A O    no hydrogen  3.052  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.235  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  3.204  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.330  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  3.523  N/A
ASN 204.A N    ASP 207.A OD1  no hydrogen  3.281  N/A
HIS 208.A N    ASN 204.A O    no hydrogen  3.137  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.007  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  2.671  N/A
LYS 233.A NZ   ALA 228.A O    no hydrogen  3.319  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.109  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.857  N/A
ARG 240.A NE   GLN 249.A O    no hydrogen  3.312  N/A
THR 242.A OG1  ARG 241.A O    no hydrogen  2.264  N/A
LYS 250.A NZ   LYS 250.A O    no hydrogen  2.744  N/A