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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A NE    LEU 173.A O    no hydrogen  3.400  N/A
ARG 10.A NH2   LEU 173.A O    no hydrogen  2.573  N/A
VAL 11.A N     ILE 7.A O      no hydrogen  2.756  N/A
ARG 15.A NH1   ASP 179.A OD2  no hydrogen  2.857  N/A
LYS 20.A N     ILE 55.A O     no hydrogen  2.571  N/A
LYS 20.A NZ    TRP 17.A O     no hydrogen  2.570  N/A
TYR 22.A OH    ASN 60.A OD1   no hydrogen  3.321  N/A
LEU 30.A N     ASP 26.A O     no hydrogen  2.347  N/A
LEU 31.A N     PHE 27.A O     no hydrogen  2.618  N/A
HIS 32.A N     ALA 28.A O     no hydrogen  2.684  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.014  N/A
ASP 34.A N     LEU 30.A O     no hydrogen  2.940  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  3.273  N/A
LYS 36.A N     HIS 32.A O     no hydrogen  3.178  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.913  N/A
ARG 38.A N     LEU 35.A O     no hydrogen  3.162  N/A
ILE 41.A N     ILE 37.A O     no hydrogen  3.346  N/A
ASP 42.A N     ARG 38.A O     no hydrogen  3.413  N/A
GLU 44.A N     ILE 41.A O     no hydrogen  3.160  N/A
VAL 50.A N     ALA 48.A O     no hydrogen  2.984  N/A
HIS 52.A N     HIS 67.A ND1   no hydrogen  3.361  N/A
GLU 54.A N     ALA 65.A O     no hydrogen  3.349  N/A
ILE 55.A N     GLU 18.A O     no hydrogen  3.109  N/A
GLU 56.A N     GLU 54.A O     no hydrogen  3.013  N/A
ARG 57.A N     LYS 20.A O     no hydrogen  2.569  N/A
ASN 63.A ND2   ARG 61.A O     no hydrogen  2.715  N/A
ALA 65.A N     ASN 63.A O     no hydrogen  2.994  N/A
ILE 66.A N     ASN 100.A O    no hydrogen  3.336  N/A
GLY 76.A N     MET 73.A O     no hydrogen  2.996  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  3.105  N/A
SER 80.A OG    LYS 77.A O     no hydrogen  3.318  N/A
GLU 81.A N     ILE 75.A O     no hydrogen  2.816  N/A
LEU 89.A N     LEU 85.A O     no hydrogen  2.945  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  2.850  N/A
ALA 91.A N     ASN 87.A O     no hydrogen  2.614  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.434  N/A
THR 93.A OG1   GLU 33.A OE2   no hydrogen  3.319  N/A
GLU 116.A N    LEU 113.A O    no hydrogen  3.366  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  3.289  N/A
ARG 125.A N    LEU 122.A O    no hydrogen  3.338  N/A
ALA 126.A N    GLN 121.A O    no hydrogen  3.057  N/A
VAL 131.A N    SER 127.A OG   no hydrogen  3.213  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.672  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.845  N/A
LYS 141.A N    THR 137.A O    no hydrogen  3.092  N/A
LEU 142.A N    ARG 138.A O    no hydrogen  3.209  N/A
GLY 143.A N    ALA 139.A O    no hydrogen  3.275  N/A
ALA 144.A N    ALA 139.A O    no hydrogen  3.145  N/A
LYS 145.A NZ   THR 170.A O    no hydrogen  2.570  N/A
GLY 146.A N    TYR 201.A O    no hydrogen  3.471  N/A
THR 149.A N    GLU 168.A OE2  no hydrogen  3.220  N/A
GLN 150.A NE2  GLU 164.A O    no hydrogen  3.180  N/A
VAL 151.A N    GLN 150.A OE1  no hydrogen  2.644  N/A
ARG 177.A NH1  LEU 176.A O    no hydrogen  3.472  N/A
TYR 182.A OH   LYS 3.A O      no hydrogen  3.150  N/A
THR 189.A OG1  GLU 123.A OE1  no hydrogen  2.911  N/A
LYS 197.A NZ   LYS 3.A O      no hydrogen  3.064  N/A
TRP 199.A N    LYS 148.A O    no hydrogen  3.474  N/A
TYR 201.A N    GLY 146.A O    no hydrogen  3.230  N/A