Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zjn_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N    VAL 20.A O   no hydrogen  2.885  N/A
VAL 5.A N    LEU 18.A O   no hydrogen  2.786  N/A
ARG 17.A N   HIS 33.A O   no hydrogen  3.065  N/A
LEU 18.A N   VAL 5.A O    no hydrogen  2.808  N/A
MET 19.A N   VAL 31.A O   no hydrogen  3.042  N/A
VAL 20.A N   LEU 3.A O    no hydrogen  2.780  N/A
THR 21.A N   GLU 29.A O   no hydrogen  3.018  N/A
LEU 22.A N   MET 1.A O    no hydrogen  3.331  N/A
GLY 24.A N   GLU 26.A O   no hydrogen  3.281  N/A
VAL 27.A N   GLU 363.A O  no hydrogen  2.853  N/A
LEU 28.A N   THR 21.A O   no hydrogen  2.820  N/A
VAL 31.A N   MET 19.A O   no hydrogen  3.020  N/A
HIS 33.A N   ARG 17.A O   no hydrogen  2.778  N/A
MET 45.A N   PHE 41.A O   no hydrogen  2.935  N/A
GLU 46.A N   LYS 43.A O   no hydrogen  2.870  N/A
HIS 47.A N   THR 44.A O   no hydrogen  2.887  N/A
ARG 48.A N   MET 45.A O   no hydrogen  2.936  N/A
ASN 53.A N   THR 49.A O   no hydrogen  2.906  N/A
ILE 54.A N   LEU 51.A O   no hydrogen  3.110  N/A
THR 55.A N   GLN 52.A O   no hydrogen  2.998  N/A
TYR 56.A N   ASN 53.A O   no hydrogen  3.079  N/A
ARG 59.A N   TYR 56.A O   no hydrogen  2.974  N/A
MET 60.A N   THR 57.A O   no hydrogen  3.261  N/A
ASP 69.A N   SER 65.A O   no hydrogen  3.320  N/A
LEU 70.A N   PHE 66.A O   no hydrogen  2.829  N/A
ALA 71.A N   ALA 67.A O   no hydrogen  2.871  N/A
TYR 72.A N   HIS 68.A O   no hydrogen  2.892  N/A
ALA 73.A N   ASP 69.A O   no hydrogen  2.849  N/A
LEU 74.A N   LEU 70.A O   no hydrogen  2.862  N/A
ALA 75.A N   ALA 71.A O   no hydrogen  3.200  N/A
VAL 76.A N   TYR 72.A O   no hydrogen  3.050  N/A
GLU 77.A N   ALA 73.A O   no hydrogen  2.914  N/A
LYS 78.A N   LEU 74.A O   no hydrogen  2.838  N/A
LEU 79.A N   ALA 75.A O   no hydrogen  2.991  N/A
LEU 80.A N   VAL 76.A O   no hydrogen  3.046  N/A
GLU 89.A N   PRO 85.A O   no hydrogen  3.310  N/A
THR 90.A N   PRO 86.A O   no hydrogen  3.081  N/A
ILE 91.A N   ARG 87.A O   no hydrogen  3.050  N/A
ARG 92.A N   ALA 88.A O   no hydrogen  2.818  N/A
VAL 93.A N   GLU 89.A O   no hydrogen  3.052  N/A
ILE 94.A N   THR 90.A O   no hydrogen  3.015  N/A
LEU 95.A N   ILE 91.A O   no hydrogen  2.837  N/A
ASN 96.A N   ARG 92.A O   no hydrogen  2.893  N/A
GLU 97.A N   VAL 93.A O   no hydrogen  2.789  N/A
LEU 98.A N   ILE 94.A O   no hydrogen  2.858  N/A
SER 99.A N   LEU 95.A O   no hydrogen  2.802  N/A
ARG 100.A N  ASN 96.A O   no hydrogen  2.888  N/A
LEU 101.A N  GLU 97.A O   no hydrogen  3.001  N/A
ALA 102.A N  LEU 98.A O   no hydrogen  3.039  N/A
SER 103.A N  SER 99.A O   no hydrogen  2.968  N/A
HIS 104.A N  ARG 100.A O  no hydrogen  2.935  N/A
LEU 105.A N  LEU 101.A O  no hydrogen  2.821  N/A
VAL 106.A N  ALA 102.A O  no hydrogen  3.031  N/A
PHE 107.A N  SER 103.A O  no hydrogen  2.875  N/A
LEU 108.A N  HIS 104.A O  no hydrogen  2.860  N/A
GLY 109.A N  LEU 105.A O  no hydrogen  2.862  N/A
THR 110.A N  VAL 106.A O  no hydrogen  3.042  N/A
GLY 111.A N  PHE 107.A O  no hydrogen  3.177  N/A
LEU 112.A N  LEU 108.A O  no hydrogen  3.098  N/A
LEU 113.A N  GLY 109.A O  no hydrogen  3.241  N/A
ASP 114.A N  THR 110.A O  no hydrogen  2.814  N/A
PHE 122.A N  THR 119.A O  no hydrogen  2.904  N/A
TYR 123.A N  PRO 120.A O  no hydrogen  3.296  N/A
ALA 124.A N  PRO 120.A O  no hydrogen  3.254  N/A
PHE 125.A N  PHE 121.A O  no hydrogen  2.891  N/A
ARG 126.A N  PHE 122.A O  no hydrogen  3.006  N/A
GLU 127.A N  TYR 123.A O  no hydrogen  3.094  N/A
ARG 128.A N  ALA 124.A O  no hydrogen  2.945  N/A
GLU 129.A N  PHE 125.A O  no hydrogen  2.726  N/A
THR 130.A N  ARG 126.A O  no hydrogen  3.245  N/A
ILE 131.A N  GLU 127.A O  no hydrogen  3.085  N/A
LEU 132.A N  ARG 128.A O  no hydrogen  2.799  N/A
ASP 133.A N  GLU 129.A O  no hydrogen  2.670  N/A
LEU 134.A N  THR 130.A O  no hydrogen  2.928  N/A
PHE 135.A N  ILE 131.A O  no hydrogen  2.947  N/A
GLU 136.A N  LEU 132.A O  no hydrogen  2.726  N/A
TRP 137.A N  ASP 133.A O  no hydrogen  3.100  N/A
VAL 138.A N  LEU 134.A O  no hydrogen  3.410  N/A
THR 139.A N  PHE 135.A O  no hydrogen  2.885  N/A
ARG 149.A N  GLY 152.A O  no hydrogen  2.872  N/A
VAL 162.A N  GLU 159.A O  no hydrogen  3.131  N/A
LEU 165.A N  PHE 161.A O  no hydrogen  3.061  N/A
LYS 166.A N  VAL 162.A O  no hydrogen  3.170  N/A
LYS 167.A N  PRO 163.A O  no hydrogen  3.203  N/A
LEU 168.A N  GLU 164.A O  no hydrogen  3.483  N/A
LEU 169.A N  LEU 165.A O  no hydrogen  3.287  N/A
GLU 170.A N  LYS 166.A O  no hydrogen  2.968  N/A
GLU 170.A N  LYS 167.A O  no hydrogen  3.026  N/A
VAL 171.A N  LYS 167.A O  no hydrogen  3.214  N/A
LEU 172.A N  LEU 168.A O  no hydrogen  3.040  N/A
ARG 175.A N  VAL 171.A O  no hydrogen  2.998  N/A
ILE 176.A N  LEU 172.A O  no hydrogen  2.711  N/A
ASP 177.A N  PRO 173.A O  no hydrogen  3.306  N/A
TYR 179.A N  ILE 176.A O  no hydrogen  2.896  N/A
GLU 180.A N  ILE 176.A O  no hydrogen  3.017  N/A
ALA 181.A N  ASP 177.A O  no hydrogen  2.894  N/A
LEU 182.A N  TYR 179.A O  no hydrogen  3.194  N/A
PHE 183.A N  GLU 180.A O  no hydrogen  3.161  N/A
ALA 184.A N  GLU 180.A O  no hydrogen  2.723  N/A
GLU 185.A N  ALA 181.A O  no hydrogen  3.201  N/A
TYR 190.A N  SER 186.A O  no hydrogen  3.424  N/A
GLU 191.A N  PRO 187.A O  no hydrogen  3.261  N/A
ARG 192.A N  ILE 188.A O  no hydrogen  2.739  N/A
ALA 193.A N  PHE 189.A O  no hydrogen  3.096  N/A
ARG 194.A N  TYR 190.A O  no hydrogen  3.067  N/A
VAL 196.A N  ALA 193.A O  no hydrogen  3.079  N/A
VAL 203.A N  PRO 200.A O  no hydrogen  2.950  N/A
ALA 204.A N  PRO 200.A O  no hydrogen  3.049  N/A
ILE 205.A N  PRO 201.A O  no hydrogen  3.264  N/A
LEU 207.A N  VAL 203.A O  no hydrogen  2.923  N/A
LEU 214.A N  THR 210.A O  no hydrogen  2.888  N/A
ALA 216.A N  SER 213.A O  no hydrogen  3.070  N/A
SER 217.A N  LEU 214.A O  no hydrogen  3.355  N/A
GLY 218.A N  ARG 215.A O  no hydrogen  2.843  N/A
LYS 225.A N  ASP 222.A O  no hydrogen  3.063  N/A
ALA 226.A N  ASP 222.A O  no hydrogen  2.736  N/A
TYR 227.A N  VAL 223.A O  no hydrogen  2.950  N/A
THR 234.A N  GLY 231.A O  no hydrogen  3.003  N/A
GLY 242.A N  ARG 215.A O  no hydrogen  2.930  N/A
GLY 245.A N  ILE 199.A O  no hydrogen  3.191  N/A
ASP 249.A N  ASP 246.A O  no hydrogen  3.215  N/A
ARG 250.A N  ASP 246.A O  no hydrogen  2.998  N/A
MET 251.A N  VAL 247.A O  no hydrogen  2.918  N/A
LEU 252.A N  PHE 248.A O  no hydrogen  3.189  N/A
LEU 252.A N  ASP 249.A O  no hydrogen  3.030  N/A
VAL 253.A N  ASP 249.A O  no hydrogen  2.844  N/A
ARG 254.A N  ARG 250.A O  no hydrogen  3.338  N/A
ILE 255.A N  LEU 252.A O  no hydrogen  2.936  N/A
ARG 256.A N  LEU 252.A O  no hydrogen  3.209  N/A
GLU 257.A N  VAL 253.A O  no hydrogen  2.948  N/A
MET 258.A N  ARG 254.A O  no hydrogen  3.167  N/A
ARG 259.A N  ILE 255.A O  no hydrogen  3.445  N/A
GLU 260.A N  ARG 256.A O  no hydrogen  3.027  N/A
SER 261.A N  GLU 257.A O  no hydrogen  2.685  N/A
VAL 262.A N  MET 258.A O  no hydrogen  2.830  N/A
LYS 263.A N  ARG 259.A O  no hydrogen  3.049  N/A
ILE 264.A N  GLU 260.A O  no hydrogen  3.076  N/A
ILE 265.A N  SER 261.A O  no hydrogen  3.093  N/A
LYS 266.A N  VAL 262.A O  no hydrogen  3.069  N/A
GLN 267.A N  LYS 263.A O  no hydrogen  3.055  N/A
ALA 268.A N  ILE 264.A O  no hydrogen  2.733  N/A
LEU 269.A N  ILE 265.A O  no hydrogen  2.961  N/A
GLU 270.A N  LYS 266.A O  no hydrogen  3.354  N/A
ARG 271.A N  GLN 267.A O  no hydrogen  3.137  N/A
ARG 271.A N  ALA 268.A O  no hydrogen  2.829  N/A
ILE 284.A N  ASN 281.A O  no hydrogen  3.218  N/A
THR 285.A N  ASN 281.A O  no hydrogen  2.874  N/A
LEU 292.A N  ARG 289.A O  no hydrogen  3.166  N/A
THR 294.A N  LEU 291.A O  no hydrogen  3.296  N/A
SER 295.A N  LEU 291.A O  no hydrogen  2.998  N/A
VAL 299.A N  SER 295.A O  no hydrogen  3.202  N/A
ILE 300.A N  MET 296.A O  no hydrogen  2.897  N/A
TYR 301.A N  GLU 297.A O  no hydrogen  2.848  N/A
HIS 302.A N  ALA 298.A O  no hydrogen  2.744  N/A
PHE 303.A N  VAL 299.A O  no hydrogen  2.914  N/A
LYS 304.A N  ILE 300.A O  no hydrogen  2.771  N/A
HIS 305.A N  TYR 301.A O  no hydrogen  2.796  N/A
TYR 306.A N  HIS 302.A O  no hydrogen  3.078  N/A
THR 307.A N  LYS 304.A O  no hydrogen  2.776  N/A
GLY 309.A N  LYS 304.A O  no hydrogen  3.109  N/A
GLY 315.A N  SER 334.A O  no hydrogen  3.068  N/A
THR 321.A N  LEU 328.A O  no hydrogen  2.729  N/A
SER 323.A N  GLY 326.A O  no hydrogen  2.678  N/A
GLY 326.A N  SER 323.A O  no hydrogen  3.041  N/A
LEU 328.A N  THR 321.A O  no hydrogen  2.958  N/A
TYR 331.A N  LYS 344.A O  no hydrogen  2.943  N/A
ILE 332.A N  VAL 317.A O  no hydrogen  2.856  N/A
VAL 333.A N  ARG 342.A O  no hydrogen  2.876  N/A
SER 334.A N  GLY 315.A O  no hydrogen  2.787  N/A
TYR 341.A N  VAL 333.A O  no hydrogen  2.861  N/A
ARG 342.A N  VAL 333.A O  no hydrogen  2.919  N/A
LYS 344.A N  TYR 331.A O  no hydrogen  3.138  N/A
ARG 346.A N  GLY 329.A O  no hydrogen  2.879  N/A
VAL 351.A N  PRO 348.A O  no hydrogen  2.831  N/A
ASN 352.A N  PRO 348.A O  no hydrogen  2.961  N/A
GLN 354.A N  VAL 351.A O  no hydrogen  3.022  N/A
LEU 356.A N  LEU 353.A O  no hydrogen  3.009  N/A
ALA 359.A N  SER 355.A O  no hydrogen  3.088  N/A
CYS 360.A N  LEU 356.A O  no hydrogen  2.953  N/A
LYS 361.A N  TYR 358.A O  no hydrogen  2.903  N/A
GLY 362.A N  VAL 27.A O   no hydrogen  3.093  N/A
MET 368.A N  GLN 364.A O  no hydrogen  3.221  N/A
ILE 371.A N  ASP 367.A O  no hydrogen  3.232  N/A
ILE 372.A N  VAL 369.A O  no hydrogen  3.026  N/A
ALA 373.A N  VAL 369.A O  no hydrogen  3.339  N/A
SER 374.A N  ALA 370.A O  no hydrogen  2.998  N/A
LEU 375.A N  ILE 371.A O  no hydrogen  3.324  N/A
ASP 376.A N  ILE 372.A O  no hydrogen  3.195  N/A
ASP 376.A N  ALA 373.A O  no hydrogen  3.160  N/A
VAL 382.A N  VAL 378.A O  no hydrogen  3.074  N/A
ASP 383.A N  MET 379.A O  no hydrogen  2.888  N/A