Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     LEU 35.A O     no hydrogen  2.563  N/A
VAL 4.A N      ILE 40.A O     no hydrogen  3.102  N/A
GLU 13.A N     ASP 12.A OD2   no hydrogen  2.756  N/A
SER 16.A N     ASP 12.A O     no hydrogen  2.750  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.704  N/A
ILE 18.A N     PHE 14.A O     no hydrogen  3.103  N/A
ILE 18.A N     GLU 15.A O     no hydrogen  3.157  N/A
SER 19.A N     GLU 15.A O     no hydrogen  3.166  N/A
SER 19.A OG    SER 16.A O     no hydrogen  2.496  N/A
GLN 20.A N     SER 16.A O     no hydrogen  2.849  N/A
ALA 21.A N     GLY 17.A O     no hydrogen  2.940  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.145  N/A
LEU 23.A N     SER 19.A O     no hydrogen  2.830  N/A
GLU 24.A N     GLN 20.A O     no hydrogen  2.937  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  3.200  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  3.089  N/A
MET 27.A N     GLU 24.A O     no hydrogen  3.416  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  2.929  N/A
ASN 28.A ND2   GLU 24.A O     no hydrogen  2.595  N/A
SER 29.A N     LEU 25.A O     no hydrogen  3.262  N/A
GLN 34.A N     LEU 31.A O     no hydrogen  2.904  N/A
ARG 36.A NE    LYS 32.A O     no hydrogen  3.089  N/A
GLU 37.A N     GLU 37.A OE2   no hydrogen  2.939  N/A
ASN 39.A ND2   GLN 63.A OE1   no hydrogen  3.346  N/A
THR 41.A N     PHE 58.A O     no hydrogen  3.062  N/A
ALA 42.A N     PHE 58.A O     no hydrogen  3.199  N/A
LYS 44.A N     ILE 56.A O     no hydrogen  2.906  N/A
ILE 46.A N     ALA 54.A O     no hydrogen  3.060  N/A
VAL 48.A N     ARG 52.A O     no hydrogen  2.903  N/A
LYS 53.A NZ    GLY 51.A O     no hydrogen  2.820  N/A
ALA 54.A N     ILE 46.A O     no hydrogen  2.990  N/A
ILE 55.A N     HIS 86.A O     no hydrogen  3.242  N/A
ILE 56.A N     LYS 44.A O     no hydrogen  3.126  N/A
ILE 57.A N     VAL 88.A O     no hydrogen  2.939  N/A
VAL 59.A N     ILE 90.A O     no hydrogen  2.744  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.436  N/A
GLN 68.A N     LEU 64.A O     no hydrogen  3.192  N/A
ILE 70.A N     PHE 67.A O     no hydrogen  3.010  N/A
GLN 71.A N     PHE 67.A O     no hydrogen  2.966  N/A
GLN 71.A NE2   GLN 68.A OE1   no hydrogen  2.753  N/A
ARG 73.A N     ILE 70.A O     no hydrogen  2.973  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.528  N/A
ARG 76.A N     ARG 73.A O     no hydrogen  3.268  N/A
GLU 77.A N     LEU 74.A O     no hydrogen  3.014  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.185  N/A
PHE 82.A N     LEU 78.A O     no hydrogen  3.231  N/A
LYS 85.A N     PHE 82.A O     no hydrogen  3.337  N/A
VAL 88.A N     ILE 55.A O     no hydrogen  3.470  N/A
ILE 90.A N     ILE 57.A O     no hydrogen  3.163  N/A
GLN 92.A N     VAL 59.A O     no hydrogen  3.319  N/A
ARG 93.A NH1   ASP 123.A OD2  no hydrogen  2.722  N/A
ARG 107.A NE   ARG 107.A O    no hydrogen  3.282  N/A
ARG 107.A NH1  LEU 96.A O     no hydrogen  2.885  N/A
ARG 111.A N    PRO 108.A O    no hydrogen  3.146  N/A
VAL 116.A N    THR 112.A O    no hydrogen  3.030  N/A
HIS 117.A N    LEU 113.A O    no hydrogen  2.993  N/A
ASP 118.A N    THR 114.A O    no hydrogen  2.873  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.180  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  2.842  N/A
LEU 121.A N    HIS 117.A O    no hydrogen  3.186  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  3.207  N/A
ASP 123.A N    ALA 119.A O    no hydrogen  2.969  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  3.142  N/A
VAL 131.A N    HIS 148.A O    no hydrogen  2.695  N/A
ARG 134.A N    LYS 146.A O    no hydrogen  2.962  N/A
ARG 136.A N    LEU 144.A O    no hydrogen  2.905  N/A
LYS 138.A N    SER 142.A O    no hydrogen  3.199  N/A
GLY 141.A N    LYS 138.A O    no hydrogen  3.101  N/A
LEU 144.A N    ARG 136.A O    no hydrogen  3.066  N/A
ILE 145.A N    ASP 175.A O    no hydrogen  3.121  N/A
LYS 146.A N    ARG 134.A O    no hydrogen  3.029  N/A
VAL 147.A N    ASN 177.A O    no hydrogen  2.940  N/A
HIS 148.A N    GLY 132.A O    no hydrogen  2.834  N/A
LEU 149.A N    GLU 179.A O    no hydrogen  3.041  N/A
PHE 164.A N    LYS 160.A O    no hydrogen  2.848  N/A
SER 165.A OG   VAL 161.A O    no hydrogen  2.814  N/A
SER 165.A OG   VAL 176.A O    no hydrogen  2.852  N/A
GLY 166.A N    GLU 162.A O    no hydrogen  3.252  N/A
VAL 167.A N    THR 163.A O    no hydrogen  2.907  N/A
TYR 168.A N    PHE 164.A O    no hydrogen  3.216  N/A
TYR 168.A OH   HIS 117.A O    no hydrogen  2.538  N/A
LYS 169.A N    SER 165.A O    no hydrogen  3.257  N/A
LYS 170.A N    GLY 166.A O    no hydrogen  3.204  N/A
LYS 170.A N    VAL 167.A O    no hydrogen  2.997  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  3.141  N/A
THR 172.A N    TYR 168.A O    no hydrogen  3.115  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.524  N/A
GLY 173.A N    LYS 169.A O    no hydrogen  2.963  N/A
ASN 177.A N    ILE 145.A O    no hydrogen  3.016  N/A
GLU 179.A N    VAL 147.A O    no hydrogen  3.302  N/A