Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bt6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      LEU 17.A O     no hydrogen  3.170  N/A
THR 4.A OG1    GLU 119.A OE2  no hydrogen  3.381  N/A
HIS 6.A N      VAL 123.A O    no hydrogen  2.953  N/A
SER 7.A OG     GLU 11.A OE2   no hydrogen  3.474  N/A
LEU 17.A N     VAL 3.A O      no hydrogen  3.340  N/A
ALA 25.A N     VAL 22.A O     no hydrogen  3.267  N/A
ARG 28.A N     SER 96.A OG    no hydrogen  3.090  N/A
ARG 28.A NH1   TYR 92.A OH    no hydrogen  3.344  N/A
ARG 28.A NH2   ASP 30.A OD2   no hydrogen  3.502  N/A
VAL 32.A N     ARG 28.A O     no hydrogen  3.016  N/A
HIS 33.A N     PRO 29.A O     no hydrogen  2.913  N/A
THR 34.A N     ASP 30.A O     no hydrogen  2.946  N/A
THR 34.A OG1   ILE 31.A O     no hydrogen  3.554  N/A
VAL 35.A N     ILE 31.A O     no hydrogen  2.989  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.910  N/A
THR 37.A N     HIS 33.A O     no hydrogen  2.984  N/A
SER 38.A N     VAL 35.A O     no hydrogen  3.302  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.968  N/A
ASN 40.A N     PHE 36.A O     no hydrogen  2.922  N/A
VAL 49.A N     THR 75.A OG1   no hydrogen  3.296  N/A
GLU 51.A N     GLU 51.A OE1   no hydrogen  2.368  N/A
LYS 52.A NZ    SER 50.A OG    no hydrogen  3.324  N/A
ALA 53.A N     SER 50.A O     no hydrogen  3.348  N/A
THR 57.A N     HIS 55.A O     no hydrogen  2.456  N/A
THR 57.A OG1   HIS 55.A O     no hydrogen  2.884  N/A
TRP 81.A NE1   THR 77.A O     no hydrogen  2.738  N/A
VAL 83.A N     ASN 42.A OD1   no hydrogen  3.271  N/A
LYS 90.A N     ASN 86.A O     no hydrogen  2.917  N/A
ARG 91.A N     HIS 87.A O     no hydrogen  2.965  N/A
TYR 92.A N     ASN 88.A O     no hydrogen  2.890  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  3.007  N/A
THR 94.A N     LYS 90.A O     no hydrogen  3.358  N/A
THR 94.A OG1   LYS 90.A O     no hydrogen  2.761  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.933  N/A
SER 96.A N     TYR 92.A O     no hydrogen  2.959  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.919  N/A
ALA 97.A N     THR 94.A O     no hydrogen  3.232  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.907  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.966  N/A
THR 101.A N    ILE 98.A O     no hydrogen  3.308  N/A
THR 101.A OG1  ILE 98.A O     no hydrogen  3.090  N/A
SER 105.A OG   VAL 103.A O    no hydrogen  3.232  N/A
ALA 109.A N    SER 105.A O    no hydrogen  2.918  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  2.969  N/A
ARG 110.A NH2  HIS 112.A NE2  no hydrogen  3.453  N/A
HIS 112.A ND1  ASP 149.A OD2  no hydrogen  3.092  N/A
VAL 124.A N    TRP 222.A O    no hydrogen  3.171  N/A
THR 126.A OG1  GLU 224.A OE1  no hydrogen  3.193  N/A
ASP 127.A N    SER 125.A OG   no hydrogen  3.264  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.230  N/A
SER 130.A N    ASP 127.A O    no hydrogen  3.068  N/A
ALA 137.A N    LYS 133.A O    no hydrogen  2.966  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.278  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  2.924  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.916  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  2.916  N/A
LYS 142.A N    ALA 139.A O    no hydrogen  3.207  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.938  N/A
GLY 145.A N    LYS 142.A O    no hydrogen  3.189  N/A
ALA 146.A N    LEU 141.A O    no hydrogen  3.161  N/A
LEU 150.A N    ALA 146.A O    no hydrogen  2.921  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.914  N/A
LYS 152.A N    SER 148.A O    no hydrogen  2.902  N/A
LYS 152.A NZ   ARG 175.A O    no hydrogen  2.960  N/A
LYS 155.A N    LYS 152.A O    no hydrogen  3.388  N/A
LYS 158.A N    THR 172.A O    no hydrogen  3.214  N/A
ARG 160.A N    ARG 170.A O    no hydrogen  2.844  N/A
ARG 160.A NE   ARG 169.A O    no hydrogen  2.645  N/A
LYS 165.A N    GLY 162.A O    no hydrogen  3.243  N/A
LYS 165.A NZ   GLY 162.A O    no hydrogen  3.241  N/A
ARG 167.A N    GLY 164.A O    no hydrogen  3.467  N/A
THR 172.A N    LYS 158.A O    no hydrogen  3.230  N/A
ARG 175.A NH2  GLU 198.A OE2  no hydrogen  3.379  N/A
GLY 176.A N    GLY 196.A O    no hydrogen  2.702  N/A
LEU 178.A N    PHE 219.A O    no hydrogen  2.947  N/A
VAL 179.A N    GLU 198.A O    no hydrogen  2.942  N/A
VAL 180.A N    ILE 221.A O    no hydrogen  2.958  N/A
TYR 181.A N    ALA 200.A O    no hydrogen  2.937  N/A
GLY 186.A N    ASP 184.A OD1  no hydrogen  3.188  N/A
ALA 190.A N    GLY 186.A O    no hydrogen  2.933  N/A
LEU 191.A N    VAL 188.A O    no hydrogen  3.352  N/A
ALA 200.A N    VAL 179.A O    no hydrogen  2.928  N/A
VAL 202.A N    TYR 181.A O    no hydrogen  2.956  N/A
SER 204.A N    ASN 201.A O    no hydrogen  2.984  N/A
LEU 208.A N    ASN 206.A OD1  no hydrogen  2.957  N/A
ALA 211.A N    LEU 207.A O    no hydrogen  2.946  N/A
ALA 214.A N    ALA 211.A O    no hydrogen  3.259  N/A
ARG 218.A NE   GLY 176.A O    no hydrogen  3.141  N/A
ARG 218.A NH1  GLU 198.A OE2  no hydrogen  2.734  N/A
ARG 218.A NH1  GLN 209.A O    no hydrogen  2.725  N/A
ARG 218.A NH2  GLY 176.A O    no hydrogen  3.376  N/A
ARG 218.A NH2  GLU 198.A OE2  no hydrogen  2.441  N/A
ILE 221.A N    LEU 178.A O    no hydrogen  2.864  N/A
TRP 222.A N    LEU 122.A O    no hydrogen  3.204  N/A
THR 223.A OG1  GLU 129.A OE2  no hydrogen  3.271  N/A
THR 223.A OG1  VAL 180.A O    no hydrogen  3.160  N/A
ALA 226.A N    THR 223.A O    no hydrogen  3.180  N/A
PHE 227.A N    THR 223.A O    no hydrogen  2.945  N/A
LYS 229.A N    ALA 226.A O    no hydrogen  2.942  N/A
ASP 231.A N    THR 228.A O    no hydrogen  3.376  N/A
VAL 233.A N    LYS 229.A O    no hydrogen  2.936  N/A
TRP 234.A N    LEU 230.A O    no hydrogen  2.911  N/A
GLY 235.A N    ASP 231.A O    no hydrogen  2.991  N/A
SER 236.A N    VAL 239.A O    no hydrogen  3.046  N/A
SER 241.A OG   LYS 243.A O    no hydrogen  2.911  N/A
SER 242.A OG   SER 242.A O    no hydrogen  2.187  N/A
TYR 246.A N    LYS 243.A O    no hydrogen  3.199  N/A
HIS 251.A NE2  SER 24.A O     no hydrogen  2.567  N/A
SER 254.A OG   THR 255.A OG1  no hydrogen  3.019  N/A
THR 255.A OG1  SER 254.A OG   no hydrogen  3.019  N/A
SER 256.A OG   SER 256.A O    no hydrogen  2.473  N/A
THR 259.A OG1  ASP 257.A OD2  no hydrogen  3.299  N/A
ARG 260.A N    ASP 257.A O    no hydrogen  3.230  N/A
ILE 262.A N    VAL 258.A O    no hydrogen  2.910  N/A
ILE 262.A N    THR 259.A O    no hydrogen  3.283  N/A
ASN 263.A N    THR 259.A O    no hydrogen  2.887  N/A
SER 264.A OG   ILE 261.A O    no hydrogen  3.541  N/A
GLN 268.A N    SER 264.A O    no hydrogen  3.251  N/A
SER 269.A N    SER 265.A O    no hydrogen  2.937  N/A
ALA 270.A N    ILE 267.A O    no hydrogen  2.705  N/A
ILE 271.A N    ILE 267.A O    no hydrogen  2.941  N/A
ARG 272.A NH1  PRO 273.A O    no hydrogen  2.737  N/A
GLN 276.A NE2  GLN 276.A O    no hydrogen  2.841  N/A
THR 278.A OG1  ALA 277.A O    no hydrogen  2.545  N/A
LEU 296.A N    ASN 292.A O    no hydrogen  3.010  N/A
LEU 297.A N    LYS 293.A O    no hydrogen  3.163  N/A
LEU 297.A N    GLN 294.A O    no hydrogen  3.244  N/A
ARG 298.A N    GLN 294.A O    no hydrogen  2.893  N/A
LEU 299.A N    VAL 295.A O    no hydrogen  3.044  N/A
ALA 303.A N    ASN 300.A O    no hydrogen  3.283  N/A
LYS 304.A N    PRO 301.A O    no hydrogen  3.461  N/A
VAL 305.A N    TYR 302.A O    no hydrogen  3.116  N/A
PHE 306.A N    TYR 302.A O    no hydrogen  2.979  N/A
ALA 308.A N    VAL 305.A O    no hydrogen  3.095  N/A
GLU 309.A N    VAL 305.A O    no hydrogen  2.979  N/A
LYS 322.A NZ   GLY 320.A O    no hydrogen  3.289  N/A
THR 328.A OG1  ALA 324.A O    no hydrogen  3.356  N/A
GLU 329.A N    ALA 325.A O    no hydrogen  2.911  N/A
THR 330.A N    VAL 326.A O    no hydrogen  2.919  N/A
THR 330.A OG1  VAL 326.A O    no hydrogen  2.591  N/A
THR 330.A OG1  PHE 327.A O    no hydrogen  3.331  N/A
LEU 331.A N    PHE 327.A O    no hydrogen  2.906  N/A
HIS 333.A N    GLU 329.A O    no hydrogen  2.920  N/A