Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5tcu_L2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 10.A ND2   ASN 10.A O     no hydrogen  2.653  N/A
ASN 14.A ND2   ASN 14.A O     no hydrogen  2.772  N/A
MET 15.A N     ARG 12.A O     no hydrogen  2.954  N/A
THR 16.A N     ASN 203.A O    no hydrogen  2.973  N/A
SER 17.A OG    LEU 18.A O     no hydrogen  2.832  N/A
GLU 22.A N     GLU 22.A OE1   no hydrogen  2.522  N/A
THR 24.A N     ILE 80.A O     no hydrogen  3.192  N/A
THR 24.A OG1   ILE 80.A O     no hydrogen  3.507  N/A
LYS 25.A NZ    THR 26.A O     no hydrogen  2.491  N/A
SER 31.A N     GLU 29.A OE1   no hydrogen  2.876  N/A
LYS 34.A N     TYR 61.A O     no hydrogen  2.855  N/A
LYS 38.A NZ    GLY 54.A O     no hydrogen  3.485  N/A
THR 49.A N     GLY 41.A O     no hydrogen  3.109  N/A
THR 49.A OG1   GLY 41.A O     no hydrogen  3.561  N/A
HIS 57.A N     TRP 212.A O    no hydrogen  3.210  N/A
VAL 63.A N     LEU 32.A O     no hydrogen  3.474  N/A
GLY 72.A N     GLU 116.A O    no hydrogen  3.408  N/A
LYS 76.A N     VAL 94.A O     no hydrogen  3.120  N/A
ASP 78.A N     LEU 92.A O     no hydrogen  3.011  N/A
ILE 80.A N     THR 24.A OG1   no hydrogen  2.991  N/A
GLN 81.A N     ILE 90.A O     no hydrogen  3.163  N/A
ARG 86.A N     ASP 83.A OD2   no hydrogen  2.779  N/A
ILE 90.A N     GLN 81.A O     no hydrogen  3.408  N/A
ALA 91.A N     ILE 103.A O    no hydrogen  2.651  N/A
LEU 92.A N     SER 79.A O     no hydrogen  3.237  N/A
VAL 93.A N     ARG 101.A O    no hydrogen  3.150  N/A
VAL 94.A N     LYS 76.A O     no hydrogen  3.107  N/A
TYR 95.A N     GLU 99.A O     no hydrogen  3.005  N/A
ARG 101.A N    VAL 93.A O     no hydrogen  3.479  N/A
ARG 101.A NH1  ASP 65.A OD2   no hydrogen  2.558  N/A
ARG 101.A NH2  GLU 99.A OE2   no hydrogen  3.238  N/A
ILE 103.A N    ALA 91.A O     no hydrogen  2.734  N/A
ILE 114.A N    ALA 75.A O     no hydrogen  3.118  N/A
GLY 118.A N    ALA 128.A O    no hydrogen  3.288  N/A
ALA 119.A N    SER 117.A O    no hydrogen  2.767  N/A
LYS 124.A N    ASP 122.A O    no hydrogen  2.896  N/A
GLY 126.A N    ILE 191.A O    no hydrogen  3.128  N/A
ASN 127.A ND2  ASP 122.A O    no hydrogen  2.379  N/A
ALA 128.A N    VAL 115.A O    no hydrogen  3.428  N/A
ASN 133.A N    PRO 130.A O    no hydrogen  3.410  N/A
ASN 133.A ND2  PRO 130.A O    no hydrogen  3.493  N/A
ILE 134.A N    LEU 131.A O    no hydrogen  3.223  N/A
VAL 140.A N    ALA 161.A O    no hydrogen  2.886  N/A
HIS 141.A N    THR 190.A O    no hydrogen  3.064  N/A
ASN 142.A N    ALA 154.A O    no hydrogen  2.858  N/A
ILE 143.A N    ILE 153.A O    no hydrogen  2.986  N/A
GLU 144.A N    ARG 188.A O    no hydrogen  3.288  N/A
GLY 150.A N    GLU 144.A OE1  no hydrogen  2.461  N/A
GLN 152.A N    ILE 143.A O    no hydrogen  3.222  N/A
ARG 155.A NH1  GLY 151.A O    no hydrogen  2.838  N/A
ALA 157.A N    SER 156.A OG   no hydrogen  2.455  N/A
GLY 158.A N    SER 156.A O    no hydrogen  3.209  N/A
ALA 161.A N    VAL 140.A O    no hydrogen  3.054  N/A
GLN 162.A N    ARG 174.A O    no hydrogen  3.330  N/A
LEU 164.A N    LEU 172.A O    no hydrogen  3.075  N/A
LYS 166.A NZ   ILE 134.A O    no hydrogen  2.898  N/A
GLU 167.A N    TYR 170.A O    no hydrogen  3.061  N/A
GLY 168.A N    TYR 170.A O    no hydrogen  3.497  N/A
LYS 169.A N    GLU 167.A OE1  no hydrogen  2.440  N/A
TYR 170.A N    GLU 167.A OE1  no hydrogen  3.192  N/A
VAL 171.A N    ILE 183.A O    no hydrogen  3.213  N/A
LEU 172.A N    GLY 165.A O    no hydrogen  3.266  N/A
ILE 173.A N    ARG 181.A O    no hydrogen  3.117  N/A
ARG 174.A N    GLN 162.A O    no hydrogen  3.082  N/A
LEU 175.A N    GLU 179.A O    no hydrogen  3.111  N/A
ARG 176.A NH1  ARG 176.A O    no hydrogen  3.226  N/A
VAL 180.A N    ARG 271.A O    no hydrogen  2.917  N/A
ARG 181.A N    ILE 173.A O    no hydrogen  2.846  N/A
MET 182.A N    LEU 268.A O    no hydrogen  3.330  N/A
SER 185.A N    LYS 169.A O    no hydrogen  3.242  N/A
THR 186.A OG1  THR 186.A O    no hydrogen  2.500  N/A
CYS 187.A SG   LEU 184.A O    no hydrogen  3.250  N/A
ILE 191.A N    ASN 127.A O    no hydrogen  2.964  N/A
GLY 192.A N    VAL 139.A O    no hydrogen  3.469  N/A
GLN 193.A NE2  GLY 158.A O    no hydrogen  3.061  N/A
GLY 195.A N    ALA 105.A O    no hydrogen  2.838  N/A
ASN 196.A ND2  SER 87.A O     no hydrogen  3.368  N/A
LEU 201.A N    GLN 198.A O    no hydrogen  3.413  N/A
ASN 203.A N    THR 16.A O     no hydrogen  3.167  N/A
LYS 206.A N    VAL 204.A O    no hydrogen  2.571  N/A
ARG 209.A NH1  VAL 204.A O    no hydrogen  3.294  N/A
SER 210.A OG   ALA 207.A O    no hydrogen  3.194  N/A
TRP 212.A N    GLY 208.A O    no hydrogen  2.580  N/A
ILE 215.A N    SER 210.A O    no hydrogen  3.227  N/A
THR 218.A OG1  HIS 52.A NE2   no hydrogen  2.986  N/A
MET 224.A N    GLY 221.A O    no hydrogen  3.021  N/A
ASN 227.A N    ASN 225.A O    no hydrogen  2.564  N/A
ARG 242.A N    ILE 240.A O    no hydrogen  2.528  N/A
SER 244.A OG   PRO 245.A O    no hydrogen  3.402  N/A
MET 246.A N    HIS 231.A NE2  no hydrogen  3.181  N/A
SER 247.A N    LYS 251.A O    no hydrogen  2.850  N/A
SER 247.A OG   LYS 251.A O    no hydrogen  3.125  N/A
GLY 250.A N    SER 247.A O    no hydrogen  3.237  N/A
LYS 251.A N    SER 247.A OG   no hydrogen  2.817  N/A
THR 253.A N    PRO 245.A O    no hydrogen  3.300  N/A
THR 253.A OG1  THR 253.A O    no hydrogen  2.424  N/A
GLY 261.A N    ARG 259.A O    no hydrogen  2.574  N/A
SER 264.A OG   LYS 263.A O    no hydrogen  2.677  N/A
LEU 268.A N    SER 265.A O    no hydrogen  2.802  N/A
ILE 269.A N    SER 265.A O    no hydrogen  3.266  N/A
VAL 270.A N    VAL 180.A O    no hydrogen  3.073  N/A