Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ASP 6.A OD2   no hydrogen  3.441  N/A
ASP 6.A N      LYS 3.A O     no hydrogen  2.993  N/A
ALA 10.A N     GLU 13.A OE1  no hydrogen  3.314  N/A
GLU 13.A N     ALA 10.A O    no hydrogen  3.156  N/A
GLY 21.A N     LYS 27.A O    no hydrogen  2.647  N/A
ARG 22.A NH1   GLY 21.A O    no hydrogen  3.272  N/A
ARG 33.A N     THR 30.A O    no hydrogen  3.204  N/A
ARG 33.A NH1   LYS 39.A O    no hydrogen  3.201  N/A
ARG 33.A NH1   LYS 42.A O    no hydrogen  3.401  N/A
ARG 41.A N     THR 38.A O    no hydrogen  3.333  N/A
LYS 42.A N     THR 38.A O    no hydrogen  3.137  N/A
VAL 44.A N     ASN 43.A OD1  no hydrogen  2.541  N/A
GLN 52.A NE2   GLU 49.A OE1  no hydrogen  3.242  N/A
ILE 55.A N     GLU 49.A OE2  no hydrogen  3.157  N/A
HIS 56.A NE2   MET 47.A O    no hydrogen  3.275  N/A
MET 57.A N     PRO 54.A O    no hydrogen  2.828  N/A
ARG 58.A N     PRO 54.A O    no hydrogen  3.077  N/A
ARG 58.A NH1   GLU 49.A OE1  no hydrogen  3.416  N/A
ARG 58.A NH1   MET 53.A O    no hydrogen  2.687  N/A
ARG 70.A N     ASN 67.A O    no hydrogen  3.031  N/A
GLN 74.A N     LEU 107.A O   no hydrogen  2.623  N/A
VAL 76.A N     LYS 109.A O   no hydrogen  3.149  N/A
VAL 78.A N     LEU 111.A O   no hydrogen  2.880  N/A
ASP 80.A N     ASN 77.A O    no hydrogen  3.344  N/A
ILE 81.A N     VAL 78.A O    no hydrogen  3.319  N/A
PHE 85.A N     ILE 81.A O    no hydrogen  3.069  N/A
GLY 88.A N     PHE 85.A O    no hydrogen  3.388  N/A
GLY 89.A N     LYS 119.A O   no hydrogen  3.466  N/A
VAL 91.A N     ASP 121.A O   no hydrogen  3.129  N/A
GLY 92.A N     GLU 95.A OE1  no hydrogen  3.075  N/A
LEU 96.A N     GLY 92.A O    no hydrogen  3.061  N/A
VAL 97.A N     VAL 93.A O    no hydrogen  2.992  N/A
ALA 98.A N     ASP 94.A O    no hydrogen  3.202  N/A
LYS 99.A N     GLU 95.A O    no hydrogen  3.187  N/A
GLY 100.A N    VAL 97.A O    no hydrogen  2.979  N/A
LEU 101.A N    LEU 96.A O    no hydrogen  2.991  N/A
SER 106.A OG   ARG 103.A O   no hydrogen  3.446  N/A
LYS 109.A N    GLN 74.A O    no hydrogen  3.009  N/A
VAL 110.A N    LYS 126.A O   no hydrogen  3.017  N/A
LEU 111.A N    VAL 76.A O    no hydrogen  2.685  N/A
THR 117.A N    ASN 82.A OD1  no hydrogen  3.246  N/A
ASP 121.A N    GLY 89.A O    no hydrogen  2.966  N/A
VAL 122.A N    SER 141.A O   no hydrogen  3.163  N/A
THR 123.A N    VAL 91.A O    no hydrogen  3.074  N/A
ASN 125.A N    VAL 108.A O   no hydrogen  2.920  N/A
SER 128.A N    VAL 110.A O   no hydrogen  3.237  N/A
ALA 131.A N    SER 128.A OG  no hydrogen  3.242  N/A
ARG 132.A N    SER 128.A O   no hydrogen  3.460  N/A
ARG 132.A NH1  ALA 142.A O   no hydrogen  2.906  N/A
GLU 133.A N    GLY 129.A O   no hydrogen  3.391  N/A
ALA 134.A N    SER 130.A O   no hydrogen  2.985  N/A
ILE 135.A N    ALA 131.A O   no hydrogen  2.769  N/A
THR 136.A N    ARG 132.A O   no hydrogen  3.150  N/A
THR 136.A OG1  ARG 132.A O   no hydrogen  3.043  N/A
ALA 137.A N    GLU 133.A O   no hydrogen  2.978  N/A
GLY 139.A N    THR 136.A O   no hydrogen  3.488  N/A
GLY 140.A N    ILE 135.A O   no hydrogen  3.175  N/A
SER 141.A N    VAL 120.A O   no hydrogen  3.149  N/A
THR 143.A N    VAL 122.A O   no hydrogen  3.290  N/A
LEU 145.A N    ALA 124.A O   no hydrogen  3.058  N/A