Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 9.A NE2   VAL 4.A O      no hydrogen  3.107  N/A
GLN 10.A N    ASN 8.A OD1    no hydrogen  3.429  N/A
ALA 15.A N    GLU 11.A O     no hydrogen  3.015  N/A
LEU 16.A N    PHE 12.A O     no hydrogen  2.906  N/A
ALA 17.A N    VAL 13.A O     no hydrogen  2.806  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  3.047  N/A
PHE 19.A N    ALA 15.A O     no hydrogen  3.214  N/A
LEU 20.A N    LEU 16.A O     no hydrogen  3.004  N/A
LYS 21.A N    ALA 17.A O     no hydrogen  3.265  N/A
LYS 22.A N    ALA 18.A O     no hydrogen  3.222  N/A
SER 23.A N    PHE 19.A O     no hydrogen  3.003  N/A
SER 23.A OG   LEU 20.A O     no hydrogen  3.031  N/A
GLY 24.A N    LEU 20.A O     no hydrogen  3.014  N/A
LYS 27.A NZ   LYS 25.A O     no hydrogen  2.992  N/A
VAL 35.A N    TRP 31.A O     no hydrogen  3.157  N/A
LYS 36.A NZ   LYS 41.A O     no hydrogen  3.464  N/A
HIS 40.A ND1  SER 91.A OG    no hydrogen  3.072  N/A
LYS 41.A N    ALA 38.A O     no hydrogen  3.241  N/A
LYS 41.A NZ   HIS 40.A NE2   no hydrogen  3.169  N/A
GLU 48.A N    GLU 48.A OE1   no hydrogen  2.746  N/A
TRP 50.A NE1  VAL 32.A O     no hydrogen  3.083  N/A
TYR 52.A N    ASN 49.A O     no hydrogen  3.214  N/A
THR 53.A N    TRP 50.A O     no hydrogen  3.134  N/A
THR 53.A OG1  TRP 50.A O     no hydrogen  2.535  N/A
ALA 55.A N    PHE 51.A O     no hydrogen  3.436  N/A
SER 57.A N    ARG 54.A O     no hydrogen  3.080  N/A
SER 57.A OG   TYR 77.A OH    no hydrogen  2.863  N/A
THR 58.A N    ARG 54.A O     no hydrogen  2.739  N/A
THR 58.A OG1  ARG 54.A O     no hydrogen  2.705  N/A
HIS 61.A N    SER 57.A O     no hydrogen  3.239  N/A
LEU 62.A N    THR 58.A O     no hydrogen  2.940  N/A
TYR 63.A N    ALA 59.A O     no hydrogen  2.751  N/A
LEU 64.A N    ARG 60.A O     no hydrogen  3.077  N/A
THR 74.A N    VAL 70.A O     no hydrogen  3.062  N/A
THR 74.A OG1  GLY 71.A O     no hydrogen  2.627  N/A
LYS 75.A N    GLY 71.A O     no hydrogen  3.077  N/A
ILE 76.A N    SER 72.A O     no hydrogen  3.143  N/A
TYR 77.A N    MET 73.A O     no hydrogen  3.164  N/A
TYR 77.A OH   SER 57.A OG    no hydrogen  2.863  N/A
GLY 79.A N    SER 91.A O     no hydrogen  3.200  N/A
GLN 81.A N    HIS 89.A O     no hydrogen  3.016  N/A
MET 86.A N    ASN 83.A O     no hydrogen  3.245  N/A
HIS 89.A N    GLN 81.A O     no hydrogen  3.375  N/A
SER 91.A N    GLY 79.A O     no hydrogen  2.940  N/A
SER 91.A OG   HIS 40.A ND1   no hydrogen  3.072  N/A
SER 91.A OG   ARG 92.A O     no hydrogen  3.452  N/A
GLY 93.A N    THR 74.A O     no hydrogen  2.860  N/A
SER 94.A OG   LEU 37.A O     no hydrogen  2.572  N/A
ARG 99.A N    LYS 95.A O     no hydrogen  2.763  N/A
ARG 100.A N   SER 96.A O     no hydrogen  2.753  N/A
LEU 102.A N   ALA 98.A O     no hydrogen  3.417  N/A
GLN 103.A N   ARG 99.A O     no hydrogen  2.979  N/A
LEU 105.A N   VAL 101.A O    no hydrogen  2.743  N/A
GLU 106.A N   GLN 103.A O    no hydrogen  3.337  N/A
GLY 107.A N   GLN 103.A O    no hydrogen  3.445  N/A
MET 110.A N   LEU 108.A O    no hydrogen  2.818  N/A
VAL 111.A N   LEU 105.A O    no hydrogen  3.333  N/A
GLU 112.A N   LYS 120.A O    no hydrogen  2.788  N/A
LYS 120.A N   GLU 112.A O    no hydrogen  2.820  N/A
LYS 120.A NZ  GLU 112.A OE1  no hydrogen  3.302  N/A
LYS 120.A NZ  LEU 121.A O    no hydrogen  3.501  N/A
GLY 125.A N   THR 122.A O    no hydrogen  3.099  N/A
ASP 128.A N   GLN 124.A O    no hydrogen  3.090  N/A
LEU 129.A N   GLN 126.A O    no hydrogen  3.380  N/A
ASP 130.A N   GLN 126.A O    no hydrogen  3.040  N/A
ARG 131.A N   ARG 127.A O    no hydrogen  3.315  N/A
ILE 132.A N   LEU 129.A O    no hydrogen  3.369  N/A
VAL 136.A N   ILE 132.A O    no hydrogen  3.336  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.734  N/A
ALA 139.A N   VAL 136.A O    no hydrogen  3.389  N/A