Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N   THR 11.A O   no hydrogen  3.030  N/A
GLN 16.A N   GLU 12.A O   no hydrogen  2.882  N/A
VAL 17.A N   LEU 13.A O   no hydrogen  3.004  N/A
ALA 18.A N   GLU 14.A O   no hydrogen  2.855  N/A
GLN 19.A N   LEU 15.A O   no hydrogen  2.936  N/A
ALA 20.A N   GLN 16.A O   no hydrogen  2.927  N/A
PHE 21.A N   VAL 17.A O   no hydrogen  2.744  N/A
VAL 22.A N   ALA 18.A O   no hydrogen  2.939  N/A
GLU 23.A N   GLN 19.A O   no hydrogen  2.930  N/A
LEU 24.A N   ALA 20.A O   no hydrogen  2.857  N/A
ASN 26.A N   VAL 22.A O   no hydrogen  3.040  N/A
LEU 31.A N   SER 28.A O   no hydrogen  3.305  N/A
GLU 34.A N   LEU 31.A O   no hydrogen  3.051  N/A
LEU 35.A N   LEU 31.A O   no hydrogen  3.084  N/A
LEU 38.A N   LEU 35.A O   no hydrogen  3.203  N/A
LYS 41.A N   PHE 58.A O   no hydrogen  2.585  N/A
SER 42.A N   PHE 58.A O   no hydrogen  3.206  N/A
ARG 44.A N   ALA 56.A O   no hydrogen  2.989  N/A
ILE 46.A N   ALA 54.A O   no hydrogen  2.787  N/A
GLY 51.A N   VAL 48.A O   no hydrogen  3.395  N/A
ALA 54.A N   ILE 46.A O   no hydrogen  2.795  N/A
LEU 55.A N   HIS 86.A O   no hydrogen  3.057  N/A
ALA 56.A N   ARG 44.A O   no hydrogen  2.792  N/A
ILE 57.A N   ILE 88.A O   no hydrogen  2.872  N/A
PHE 58.A N   SER 42.A O   no hydrogen  2.785  N/A
VAL 59.A N   LEU 90.A O   no hydrogen  2.942  N/A
PHE 67.A N   SER 63.A O   no hydrogen  3.025  N/A
HIS 68.A N   LEU 64.A O   no hydrogen  2.805  N/A
LYS 69.A N   ALA 65.A O   no hydrogen  2.969  N/A
GLN 71.A N   HIS 68.A O   no hydrogen  3.157  N/A
LEU 74.A N   VAL 70.A O   no hydrogen  3.287  N/A
THR 75.A N   GLN 71.A O   no hydrogen  2.891  N/A
ARG 76.A N   THR 72.A O   no hydrogen  2.954  N/A
GLU 77.A N   LYS 73.A O   no hydrogen  2.868  N/A
LEU 78.A N   LEU 74.A O   no hydrogen  2.864  N/A
GLU 79.A N   THR 75.A O   no hydrogen  2.936  N/A
LYS 80.A N   ARG 76.A O   no hydrogen  2.955  N/A
LYS 81.A N   GLU 77.A O   no hydrogen  2.829  N/A
PHE 82.A N   LEU 78.A O   no hydrogen  2.897  N/A
HIS 86.A N   LYS 53.A O   no hydrogen  2.546  N/A
ILE 88.A N   LEU 55.A O   no hydrogen  2.829  N/A
LEU 90.A N   ILE 57.A O   no hydrogen  2.851  N/A
GLU 92.A N   VAL 59.A O   no hydrogen  2.716  N/A
LEU 96.A N   ARG 113.A O  no hydrogen  2.859  N/A
ARG 113.A N  PRO 110.A O  no hydrogen  2.868  N/A
VAL 118.A N  THR 114.A O  no hydrogen  3.154  N/A
HIS 119.A N  LEU 115.A O  no hydrogen  3.052  N/A
ASP 120.A N  THR 116.A O  no hydrogen  2.995  N/A
LYS 121.A N  ALA 117.A O  no hydrogen  2.937  N/A
ILE 122.A N  VAL 118.A O  no hydrogen  2.898  N/A
LEU 123.A N  HIS 119.A O  no hydrogen  2.983  N/A
GLU 124.A N  ASP 120.A O  no hydrogen  2.825  N/A
ASP 125.A N  LYS 121.A O  no hydrogen  2.950  N/A
LEU 126.A N  ILE 122.A O  no hydrogen  3.006  N/A
VAL 127.A N  GLU 124.A O  no hydrogen  3.096  N/A
VAL 133.A N  LEU 150.A O  no hydrogen  2.686  N/A
GLY 134.A N  LEU 150.A O  no hydrogen  3.027  N/A
ARG 136.A N  LYS 148.A O  no hydrogen  2.641  N/A
ARG 138.A N  ILE 146.A O  no hydrogen  2.859  N/A
LEU 140.A N  ASN 144.A O  no hydrogen  3.127  N/A
GLY 143.A N  LEU 140.A O  no hydrogen  3.303  N/A
ILE 146.A N  ARG 138.A O  no hydrogen  2.950  N/A
GLN 147.A N  GLN 177.A O  no hydrogen  3.199  N/A
LYS 148.A N  ARG 136.A O  no hydrogen  2.571  N/A
VAL 149.A N  VAL 179.A O  no hydrogen  3.212  N/A
LEU 150.A N  GLY 134.A O  no hydrogen  2.776  N/A
LEU 151.A N  GLU 181.A O  no hydrogen  3.333  N/A
ASP 152.A N  GLU 131.A O  no hydrogen  3.070  N/A
GLN 158.A N  ASP 155.A O  no hydrogen  3.335  N/A
ILE 159.A N  VAL 156.A O  no hydrogen  3.416  N/A
LYS 162.A N  ILE 159.A O  no hydrogen  2.980  N/A
PHE 166.A N  LYS 162.A O  no hydrogen  2.984  N/A
GLN 167.A N  LEU 163.A O  no hydrogen  2.979  N/A
ALA 168.A N  GLU 164.A O  no hydrogen  2.909  N/A
VAL 169.A N  SER 165.A O  no hydrogen  2.899  N/A
TYR 170.A N  PHE 166.A O  no hydrogen  2.931  N/A
ASN 171.A N  GLN 167.A O  no hydrogen  2.892  N/A
LYS 172.A N  ALA 168.A O  no hydrogen  2.871  N/A
LEU 173.A N  VAL 169.A O  no hydrogen  2.891  N/A
THR 174.A N  TYR 170.A O  no hydrogen  2.881  N/A
GLY 175.A N  ASN 171.A O  no hydrogen  2.885  N/A
VAL 179.A N  GLN 147.A O  no hydrogen  2.689  N/A
GLU 181.A N  VAL 149.A O  no hydrogen  3.012  N/A