Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j78_L8.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASN 1.A O     no hydrogen  3.335  N/A
GLY 12.A N     ASN 10.A OD1  no hydrogen  3.100  N/A
GLN 18.A NE2   ALA 16.A O    no hydrogen  3.483  N/A
VAL 33.A N     PRO 30.A O    no hydrogen  3.083  N/A
ARG 34.A N     PRO 30.A O    no hydrogen  3.184  N/A
GLN 36.A N     TYR 32.A O    no hydrogen  3.466  N/A
ARG 37.A N     VAL 33.A O    no hydrogen  3.226  N/A
LYS 40.A N     ARG 37.A O    no hydrogen  3.346  N/A
LEU 42.A N     GLN 38.A O    no hydrogen  2.937  N/A
ILE 44.A N     ILE 41.A O    no hydrogen  3.305  N/A
VAL 48.A N     GLY 211.A O   no hydrogen  2.762  N/A
ILE 52.A N     PRO 49.A O    no hydrogen  2.995  N/A
GLN 54.A NE2   THR 51.A O    no hydrogen  3.334  N/A
ALA 64.A N     ASP 60.A O    no hydrogen  2.951  N/A
THR 67.A N     THR 63.A O    no hydrogen  3.310  N/A
THR 67.A N     ALA 64.A O    no hydrogen  3.242  N/A
THR 67.A OG1   THR 63.A O    no hydrogen  2.981  N/A
LYS 73.A N     LEU 70.A O    no hydrogen  3.498  N/A
ALA 79.A N     THR 78.A OG1  no hydrogen  2.740  N/A
LYS 82.A N     THR 78.A O    no hydrogen  3.343  N/A
LYS 83.A N     ALA 79.A O    no hydrogen  3.051  N/A
GLU 84.A N     ALA 80.A O    no hydrogen  3.046  N/A
ARG 85.A NH1   GLU 77.A OE2  no hydrogen  3.327  N/A
THR 87.A OG1   GLU 84.A O    no hydrogen  3.254  N/A
LYS 88.A NZ    ALA 102.A O   no hydrogen  3.503  N/A
GLY 96.A N     ALA 92.A O    no hydrogen  2.588  N/A
SER 103.A OG   GLU 89.A OE2  no hydrogen  3.533  N/A
LYS 110.A N    ALA 176.A O   no hydrogen  3.359  N/A
VAL 116.A N    GLY 112.A O   no hydrogen  3.154  N/A
VAL 117.A N    LEU 113.A O   no hydrogen  3.004  N/A
ALA 118.A N    ASN 114.A O   no hydrogen  3.365  N/A
ILE 120.A N    VAL 116.A O   no hydrogen  3.421  N/A
ASN 122.A ND2  ALA 118.A O   no hydrogen  3.517  N/A
LYS 124.A N    LEU 119.A O   no hydrogen  2.657  N/A
VAL 128.A N    PRO 153.A O   no hydrogen  3.250  N/A
LEU 129.A N    ALA 175.A O   no hydrogen  3.191  N/A
ILE 130.A N    ALA 155.A O   no hydrogen  3.062  N/A
CYS 147.A N    LEU 143.A O   no hydrogen  3.358  N/A
CYS 147.A SG   LEU 143.A O   no hydrogen  3.556  N/A
VAL 157.A N    ILE 130.A O   no hydrogen  2.987  N/A
THR 165.A N    ALA 161.A O   no hydrogen  3.345  N/A
THR 165.A OG1  ALA 161.A O   no hydrogen  3.495  N/A
THR 165.A OG1  ARG 162.A O   no hydrogen  2.963  N/A
ASN 168.A N    THR 165.A O   no hydrogen  3.255  N/A
GLN 169.A N    GLY 164.A O   no hydrogen  2.725  N/A
VAL 174.A N    SER 172.A O   no hydrogen  2.857  N/A
ALA 176.A N    LYS 110.A O   no hydrogen  3.131  N/A
LEU 177.A N    LEU 127.A O   no hydrogen  3.078  N/A
ARG 181.A N    TYR 74.A OH   no hydrogen  3.009  N/A
LYS 190.A N    ALA 186.A O   no hydrogen  3.523  N/A
VAL 192.A N    LEU 188.A O   no hydrogen  2.924  N/A
THR 194.A OG1  LYS 190.A O   no hydrogen  3.322  N/A
ASP 196.A N    VAL 192.A O   no hydrogen  3.485  N/A
ALA 197.A N    SER 193.A O   no hydrogen  3.271  N/A
ASN 198.A ND2  THR 194.A O   no hydrogen  3.276  N/A
PHE 199.A N    ILE 195.A O   no hydrogen  2.849  N/A
ASP 201.A N    ASP 196.A O   no hydrogen  2.712  N/A
LYS 207.A N    TYR 203.A O   no hydrogen  3.128  N/A
LYS 208.A N    GLU 205.A O   no hydrogen  3.385  N/A
HIS 209.A N    GLU 205.A O   no hydrogen  3.233  N/A
GLY 211.A N    VAL 48.A O    no hydrogen  3.104  N/A
GLY 213.A N    ILE 44.A O    no hydrogen  3.110  N/A
GLY 213.A N    LEU 46.A O    no hydrogen  3.227  N/A
ILE 214.A N    ILE 44.A O    no hydrogen  3.518  N/A
GLN 220.A N    GLY 216.A O   no hydrogen  2.829  N/A
ALA 221.A N    ASN 217.A O   no hydrogen  3.049  N/A
MET 223.A N    ALA 219.A O   no hydrogen  3.080  N/A
ASP 224.A N    GLN 220.A O   no hydrogen  2.760  N/A
ALA 227.A N    MET 223.A O   no hydrogen  2.972  N/A
ASN 229.A ND2  LYS 225.A O   no hydrogen  3.114  N/A