Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xmo_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLU 7.A O      no hydrogen  2.693  N/A
ARG 13.A NH1   ASP 15.A OD2   no hydrogen  2.682  N/A
VAL 14.A N     THR 42.A O     no hydrogen  2.974  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  2.924  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.620  N/A
THR 19.A N     ASP 15.A O     no hydrogen  3.047  N/A
THR 19.A OG1   ASP 15.A O     no hydrogen  3.035  N/A
TYR 20.A N     ALA 17.A O     no hydrogen  2.810  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.878  N/A
ILE 24.A N     ILE 21.A O     no hydrogen  3.422  N/A
ARG 28.A NH1   GLY 23.A O     no hydrogen  3.003  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  3.198  N/A
LYS 30.A N     ALA 27.A O     no hydrogen  2.872  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.175  N/A
ALA 32.A N     ARG 28.A O     no hydrogen  2.990  N/A
LEU 33.A N     ALA 29.A O     no hydrogen  3.160  N/A
LYS 35.A N     GLU 31.A O     no hydrogen  3.279  N/A
LYS 35.A NZ    TYR 58.A OH    no hydrogen  2.974  N/A
THR 36.A N     ALA 32.A O     no hydrogen  2.974  N/A
THR 36.A OG1   ALA 32.A O     no hydrogen  3.522  N/A
GLY 37.A N     GLU 34.A O     no hydrogen  2.540  N/A
ILE 38.A N     LEU 33.A O     no hydrogen  3.024  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.443  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  2.927  N/A
ARG 43.A NE    ASN 11.A O     no hydrogen  3.543  N/A
ASP 46.A N     ARG 43.A O     no hydrogen  2.566  N/A
THR 48.A N     GLU 51.A OE1   no hydrogen  2.674  N/A
THR 48.A OG1   GLU 51.A OE1   no hydrogen  3.120  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.098  N/A
VAL 53.A N     ALA 50.A O     no hydrogen  2.602  N/A
ARG 54.A N     ALA 50.A O     no hydrogen  3.015  N/A
ARG 54.A NH1   THR 36.A O     no hydrogen  3.043  N/A
LEU 55.A N     GLU 51.A O     no hydrogen  2.733  N/A
ARG 56.A NE    VAL 52.A O     no hydrogen  3.258  N/A
GLU 57.A N     VAL 53.A O     no hydrogen  2.735  N/A
TYR 58.A N     ARG 54.A O     no hydrogen  3.055  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.176  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.290  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  3.084  N/A
TRP 63.A N     VAL 59.A O     no hydrogen  3.337  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  3.090  N/A
LEU 69.A N     GLU 66.A O     no hydrogen  2.568  N/A
ARG 70.A NH2   GLU 66.A OE1   no hydrogen  3.514  N/A
ALA 71.A N     GLY 67.A O     no hydrogen  3.268  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  3.353  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  3.163  N/A
ALA 74.A N     ARG 70.A O     no hydrogen  2.754  N/A
ALA 75.A N     ALA 71.A O     no hydrogen  2.999  N/A
ASN 76.A N     GLU 72.A O     no hydrogen  2.340  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.716  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  3.298  N/A
ARG 79.A N     ASN 76.A O     no hydrogen  2.930  N/A
ARG 79.A NH2   ASN 76.A OD1   no hydrogen  3.494  N/A
MET 81.A N     ILE 77.A O     no hydrogen  3.129  N/A
MET 81.A N     LYS 78.A O     no hydrogen  3.107  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  2.639  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  3.081  N/A
LEU 89.A N     TYR 86.A O     no hydrogen  2.694  N/A
ARG 90.A N     TYR 86.A O     no hydrogen  3.123  N/A
ARG 90.A NE    PRO 96.A O     no hydrogen  2.910  N/A
HIS 91.A N     GLY 88.A O     no hydrogen  3.365  N/A
ARG 93.A N     LEU 89.A O     no hydrogen  2.689  N/A
ARG 98.A N     GLN 100.A OE1  no hydrogen  3.210  N/A
ARG 107.A NH2  GLY 111.A O    no hydrogen  3.291  N/A
ARG 107.A NH2  PRO 112.A O    no hydrogen  2.705  N/A
ARG 109.A NH1  ARG 90.A O     no hydrogen  3.386  N/A
ARG 109.A NH1  LEU 95.A O     no hydrogen  2.771  N/A
LYS 110.A N    ALA 106.A O    no hydrogen  2.737  N/A
GLY 111.A N    ARG 107.A O    no hydrogen  2.687  N/A
THR 115.A N    ARG 113.A O    no hydrogen  3.056  N/A
LYS 120.A NZ   GLY 118.A O    no hydrogen  2.717  N/A
LYS 125.A N    PRO 123.A O    no hydrogen  2.618  N/A